REMARK ID 698569 DOMAINID 689016 MODEL 1 E4.Pseudomonas_fluorescens_YK-310 murF
MODEL     1
ATOM      1  N   MET A   1       1.540   2.302  -1.539  1.00  1.06           N  
ATOM      2  CA  MET A   1       2.888   1.994  -1.055  1.00  1.06           C  
ATOM      3  C   MET A   1       3.567   3.306  -0.632  1.00  1.06           C  
ATOM      4  O   MET A   1       3.357   4.347  -1.264  1.00  1.06           O  
ATOM      5  CB  MET A   1       3.646   1.177  -2.114  1.00  1.06           C  
ATOM      6  CG  MET A   1       4.982   0.583  -1.658  1.00  1.06           C  
ATOM      7  SD  MET A   1       5.717  -0.546  -2.877  1.00  1.06           S  
ATOM      8  CE  MET A   1       6.289   0.582  -4.100  1.00  1.06           C  
ATOM      9 1H   MET A   1       1.381   1.793  -2.394  1.00  1.06           H  
ATOM     10 2H   MET A   1       0.826   2.022  -0.865  1.00  1.06           H  
ATOM     11 3H   MET A   1       1.461   3.289  -1.717  1.00  1.06           H  
ATOM     12  HA  MET A   1       2.809   1.385  -0.158  1.00  1.06           H  
ATOM     13 1HB  MET A   1       3.015   0.352  -2.434  1.00  1.06           H  
ATOM     14 2HB  MET A   1       3.834   1.801  -2.990  1.00  1.06           H  
ATOM     15 1HG  MET A   1       5.697   1.378  -1.438  1.00  1.06           H  
ATOM     16 2HG  MET A   1       4.801   0.017  -0.750  1.00  1.06           H  
ATOM     17 1HE  MET A   1       6.749   0.046  -4.902  1.00  1.06           H  
ATOM     18 2HE  MET A   1       5.464   1.163  -4.469  1.00  1.06           H  
ATOM     19 3HE  MET A   1       7.001   1.236  -3.669  1.00  1.06           H  
ATOM     20  N   LEU A   2       4.306   3.279   0.486  1.00  1.00           N  
ATOM     21  CA  LEU A   2       4.894   4.466   1.129  1.00  1.00           C  
ATOM     22  C   LEU A   2       5.906   5.225   0.298  1.00  1.00           C  
ATOM     23  O   LEU A   2       5.994   6.450   0.371  1.00  1.00           O  
ATOM     24  CB  LEU A   2       5.501   4.056   2.464  1.00  1.00           C  
ATOM     25  CG  LEU A   2       4.457   3.695   3.470  1.00  1.00           C  
ATOM     26  CD1 LEU A   2       4.999   3.089   4.606  1.00  1.00           C  
ATOM     27  CD2 LEU A   2       3.794   4.909   3.846  1.00  1.00           C  
ATOM     28  H   LEU A   2       4.492   2.381   0.927  1.00  1.00           H  
ATOM     29  HA  LEU A   2       4.078   5.138   1.364  1.00  1.00           H  
ATOM     30 1HB  LEU A   2       6.165   3.213   2.322  1.00  1.00           H  
ATOM     31 2HB  LEU A   2       6.081   4.888   2.859  1.00  1.00           H  
ATOM     32  HG  LEU A   2       3.769   3.015   3.032  1.00  1.00           H  
ATOM     33 1HD1 LEU A   2       4.193   2.862   5.272  1.00  1.00           H  
ATOM     34 2HD1 LEU A   2       5.476   2.199   4.298  1.00  1.00           H  
ATOM     35 3HD1 LEU A   2       5.703   3.753   5.075  1.00  1.00           H  
ATOM     36 1HD2 LEU A   2       2.993   4.711   4.540  1.00  1.00           H  
ATOM     37 2HD2 LEU A   2       4.509   5.598   4.292  1.00  1.00           H  
ATOM     38 3HD2 LEU A   2       3.422   5.311   2.965  1.00  1.00           H  
ATOM     39  N   LYS A   3       6.684   4.498  -0.473  1.00  0.93           N  
ATOM     40  CA  LYS A   3       7.680   5.106  -1.332  1.00  0.93           C  
ATOM     41  C   LYS A   3       7.902   4.181  -2.501  1.00  0.93           C  
ATOM     42  O   LYS A   3       7.870   2.970  -2.320  1.00  0.93           O  
ATOM     43  CB  LYS A   3       8.976   5.332  -0.550  1.00  0.93           C  
ATOM     44  CG  LYS A   3       9.638   4.048  -0.052  1.00  0.93           C  
ATOM     45  CD  LYS A   3      10.894   4.340   0.777  1.00  0.93           C  
ATOM     46  CE  LYS A   3      11.563   3.051   1.254  1.00  0.93           C  
ATOM     47  NZ  LYS A   3      12.791   3.319   2.057  1.00  0.93           N  
ATOM     48  H   LYS A   3       6.565   3.498  -0.479  1.00  0.93           H  
ATOM     49  HA  LYS A   3       7.305   6.058  -1.709  1.00  0.93           H  
ATOM     50 1HB  LYS A   3       9.695   5.847  -1.188  1.00  0.93           H  
ATOM     51 2HB  LYS A   3       8.780   5.971   0.310  1.00  0.93           H  
ATOM     52 1HG  LYS A   3       8.931   3.476   0.552  1.00  0.93           H  
ATOM     53 2HG  LYS A   3       9.918   3.451  -0.918  1.00  0.93           H  
ATOM     54 1HD  LYS A   3      11.603   4.901   0.168  1.00  0.93           H  
ATOM     55 2HD  LYS A   3      10.626   4.944   1.645  1.00  0.93           H  
ATOM     56 1HE  LYS A   3      10.856   2.486   1.863  1.00  0.93           H  
ATOM     57 2HE  LYS A   3      11.841   2.455   0.391  1.00  0.93           H  
ATOM     58 1HZ  LYS A   3      13.195   2.439   2.347  1.00  0.93           H  
ATOM     59 2HZ  LYS A   3      13.459   3.828   1.491  1.00  0.93           H  
ATOM     60 3HZ  LYS A   3      12.558   3.865   2.874  1.00  0.93           H  
ATOM     61  N   ALA A   4       8.168   4.728  -3.685  1.00  0.86           N  
ATOM     62  CA  ALA A   4       8.467   3.854  -4.814  1.00  0.86           C  
ATOM     63  C   ALA A   4       9.723   3.086  -4.488  1.00  0.86           C  
ATOM     64  O   ALA A   4      10.639   3.633  -3.868  1.00  0.86           O  
ATOM     65  CB  ALA A   4       8.624   4.628  -6.108  1.00  0.86           C  
ATOM     66  H   ALA A   4       8.170   5.730  -3.802  1.00  0.86           H  
ATOM     67  HA  ALA A   4       7.650   3.144  -4.935  1.00  0.86           H  
ATOM     68 1HB  ALA A   4       8.837   3.926  -6.918  1.00  0.86           H  
ATOM     69 2HB  ALA A   4       7.693   5.159  -6.331  1.00  0.86           H  
ATOM     70 3HB  ALA A   4       9.439   5.338  -6.018  1.00  0.86           H  
ATOM     71  N   LEU A   5       9.766   1.837  -4.904  1.00  0.80           N  
ATOM     72  CA  LEU A   5      10.924   0.997  -4.633  1.00  0.80           C  
ATOM     73  C   LEU A   5      11.624   0.595  -5.910  1.00  0.80           C  
ATOM     74  O   LEU A   5      10.992   0.489  -6.962  1.00  0.80           O  
ATOM     75  CB  LEU A   5      10.497  -0.254  -3.872  1.00  0.80           C  
ATOM     76  CG  LEU A   5       9.787  -0.043  -2.520  1.00  0.80           C  
ATOM     77  CD1 LEU A   5       9.307  -1.393  -1.958  1.00  0.80           C  
ATOM     78  CD2 LEU A   5      10.727   0.619  -1.574  1.00  0.80           C  
ATOM     79  H   LEU A   5       8.974   1.478  -5.439  1.00  0.80           H  
ATOM     80  HA  LEU A   5      11.633   1.555  -4.020  1.00  0.80           H  
ATOM     81 1HB  LEU A   5       9.815  -0.766  -4.493  1.00  0.80           H  
ATOM     82 2HB  LEU A   5      11.372  -0.871  -3.713  1.00  0.80           H  
ATOM     83  HG  LEU A   5       8.924   0.590  -2.661  1.00  0.80           H  
ATOM     84 1HD1 LEU A   5       8.798  -1.227  -1.007  1.00  0.80           H  
ATOM     85 2HD1 LEU A   5       8.617  -1.852  -2.656  1.00  0.80           H  
ATOM     86 3HD1 LEU A   5      10.155  -2.051  -1.800  1.00  0.80           H  
ATOM     87 1HD2 LEU A   5      10.221   0.781  -0.623  1.00  0.80           H  
ATOM     88 2HD2 LEU A   5      11.602  -0.014  -1.424  1.00  0.80           H  
ATOM     89 3HD2 LEU A   5      11.044   1.578  -1.992  1.00  0.80           H  
ATOM     90  N   LYS A   6      12.934   0.376  -5.838  1.00  0.75           N  
ATOM     91  CA  LYS A   6      13.650  -0.113  -7.015  1.00  0.75           C  
ATOM     92  C   LYS A   6      14.068  -1.558  -6.836  1.00  0.75           C  
ATOM     93  O   LYS A   6      14.401  -1.982  -5.726  1.00  0.75           O  
ATOM     94  CB  LYS A   6      14.846   0.781  -7.342  1.00  0.75           C  
ATOM     95  CG  LYS A   6      14.464   2.190  -7.756  1.00  0.75           C  
ATOM     96  CD  LYS A   6      15.688   3.003  -8.130  1.00  0.75           C  
ATOM     97  CE  LYS A   6      15.314   4.411  -8.571  1.00  0.75           C  
ATOM     98  NZ  LYS A   6      16.514   5.207  -8.951  1.00  0.75           N  
ATOM     99  H   LYS A   6      13.433   0.549  -4.955  1.00  0.75           H  
ATOM    100  HA  LYS A   6      12.987  -0.093  -7.866  1.00  0.75           H  
ATOM    101 1HB  LYS A   6      15.499   0.849  -6.476  1.00  0.75           H  
ATOM    102 2HB  LYS A   6      15.422   0.334  -8.162  1.00  0.75           H  
ATOM    103 1HG  LYS A   6      13.806   2.132  -8.617  1.00  0.75           H  
ATOM    104 2HG  LYS A   6      13.935   2.681  -6.940  1.00  0.75           H  
ATOM    105 1HD  LYS A   6      16.360   3.059  -7.273  1.00  0.75           H  
ATOM    106 2HD  LYS A   6      16.210   2.499  -8.951  1.00  0.75           H  
ATOM    107 1HE  LYS A   6      14.645   4.348  -9.429  1.00  0.75           H  
ATOM    108 2HE  LYS A   6      14.797   4.918  -7.756  1.00  0.75           H  
ATOM    109 1HZ  LYS A   6      16.230   6.132  -9.241  1.00  0.75           H  
ATOM    110 2HZ  LYS A   6      17.137   5.279  -8.159  1.00  0.75           H  
ATOM    111 3HZ  LYS A   6      16.990   4.743  -9.715  1.00  0.75           H  
ATOM    112  N   LEU A   7      14.169  -2.284  -7.945  1.00  0.72           N  
ATOM    113  CA  LEU A   7      14.548  -3.685  -7.876  1.00  0.72           C  
ATOM    114  C   LEU A   7      15.912  -3.853  -7.213  1.00  0.72           C  
ATOM    115  O   LEU A   7      16.103  -4.799  -6.451  1.00  0.72           O  
ATOM    116  CB  LEU A   7      14.543  -4.312  -9.272  1.00  0.72           C  
ATOM    117  CG  LEU A   7      13.179  -4.465  -9.921  1.00  0.72           C  
ATOM    118  CD1 LEU A   7      13.375  -5.010 -11.346  1.00  0.72           C  
ATOM    119  CD2 LEU A   7      12.300  -5.376  -9.040  1.00  0.72           C  
ATOM    120  H   LEU A   7      13.896  -1.867  -8.837  1.00  0.72           H  
ATOM    121  HA  LEU A   7      13.809  -4.207  -7.271  1.00  0.72           H  
ATOM    122 1HB  LEU A   7      15.167  -3.699  -9.929  1.00  0.72           H  
ATOM    123 2HB  LEU A   7      14.989  -5.296  -9.200  1.00  0.72           H  
ATOM    124  HG  LEU A   7      12.705  -3.490 -10.002  1.00  0.72           H  
ATOM    125 1HD1 LEU A   7      12.433  -5.108 -11.839  1.00  0.72           H  
ATOM    126 2HD1 LEU A   7      14.006  -4.333 -11.923  1.00  0.72           H  
ATOM    127 3HD1 LEU A   7      13.845  -5.982 -11.293  1.00  0.72           H  
ATOM    128 1HD2 LEU A   7      11.321  -5.484  -9.483  1.00  0.72           H  
ATOM    129 2HD2 LEU A   7      12.761  -6.353  -8.949  1.00  0.72           H  
ATOM    130 3HD2 LEU A   7      12.197  -4.931  -8.054  1.00  0.72           H  
ATOM    131  N   SER A   8      16.844  -2.926  -7.442  1.00  0.71           N  
ATOM    132  CA  SER A   8      18.147  -2.992  -6.779  1.00  0.71           C  
ATOM    133  C   SER A   8      18.027  -2.915  -5.238  1.00  0.71           C  
ATOM    134  O   SER A   8      18.800  -3.556  -4.513  1.00  0.71           O  
ATOM    135  CB  SER A   8      19.046  -1.874  -7.275  1.00  0.71           C  
ATOM    136  OG  SER A   8      19.370  -2.048  -8.622  1.00  0.71           O  
ATOM    137  H   SER A   8      16.673  -2.184  -8.131  1.00  0.71           H  
ATOM    138  HA  SER A   8      18.611  -3.944  -7.040  1.00  0.71           H  
ATOM    139 1HB  SER A   8      18.534  -0.918  -7.146  1.00  0.71           H  
ATOM    140 2HB  SER A   8      19.954  -1.845  -6.677  1.00  0.71           H  
ATOM    141  HG  SER A   8      18.516  -1.967  -9.104  1.00  0.71           H  
ATOM    142  N   GLU A   9      17.084  -2.103  -4.725  1.00  0.72           N  
ATOM    143  CA  GLU A   9      16.919  -1.947  -3.277  1.00  0.72           C  
ATOM    144  C   GLU A   9      16.410  -3.255  -2.701  1.00  0.72           C  
ATOM    145  O   GLU A   9      16.865  -3.726  -1.645  1.00  0.72           O  
ATOM    146  CB  GLU A   9      15.926  -0.815  -2.956  1.00  0.72           C  
ATOM    147  CG  GLU A   9      16.418   0.578  -3.291  1.00  0.72           C  
ATOM    148  CD  GLU A   9      15.366   1.629  -3.072  1.00  0.72           C  
ATOM    149  OE1 GLU A   9      14.234   1.410  -3.461  1.00  0.72           O  
ATOM    150  OE2 GLU A   9      15.684   2.649  -2.504  1.00  0.72           O  
ATOM    151  H   GLU A   9      16.424  -1.644  -5.343  1.00  0.72           H  
ATOM    152  HA  GLU A   9      17.887  -1.721  -2.830  1.00  0.72           H  
ATOM    153 1HB  GLU A   9      14.994  -0.982  -3.493  1.00  0.72           H  
ATOM    154 2HB  GLU A   9      15.691  -0.836  -1.893  1.00  0.72           H  
ATOM    155 1HG  GLU A   9      17.283   0.806  -2.671  1.00  0.72           H  
ATOM    156 2HG  GLU A   9      16.735   0.595  -4.333  1.00  0.72           H  
ATOM    157  N   LEU A  10      15.502  -3.869  -3.461  1.00  0.73           N  
ATOM    158  CA  LEU A  10      14.910  -5.132  -3.081  1.00  0.73           C  
ATOM    159  C   LEU A  10      15.919  -6.247  -3.201  1.00  0.73           C  
ATOM    160  O   LEU A  10      15.941  -7.144  -2.371  1.00  0.73           O  
ATOM    161  CB  LEU A  10      13.757  -5.498  -3.997  1.00  0.73           C  
ATOM    162  CG  LEU A  10      12.414  -5.053  -3.675  1.00  0.73           C  
ATOM    163  CD1 LEU A  10      12.347  -3.562  -3.666  1.00  0.73           C  
ATOM    164  CD2 LEU A  10      11.485  -5.674  -4.731  1.00  0.73           C  
ATOM    165  H   LEU A  10      15.192  -3.401  -4.317  1.00  0.73           H  
ATOM    166  HA  LEU A  10      14.563  -5.066  -2.052  1.00  0.73           H  
ATOM    167 1HB  LEU A  10      13.989  -5.151  -4.996  1.00  0.73           H  
ATOM    168 2HB  LEU A  10      13.706  -6.562  -4.011  1.00  0.73           H  
ATOM    169  HG  LEU A  10      12.146  -5.400  -2.687  1.00  0.73           H  
ATOM    170 1HD1 LEU A  10      11.345  -3.257  -3.426  1.00  0.73           H  
ATOM    171 2HD1 LEU A  10      13.035  -3.162  -2.922  1.00  0.73           H  
ATOM    172 3HD1 LEU A  10      12.614  -3.186  -4.641  1.00  0.73           H  
ATOM    173 1HD2 LEU A  10      10.471  -5.400  -4.537  1.00  0.73           H  
ATOM    174 2HD2 LEU A  10      11.775  -5.326  -5.715  1.00  0.73           H  
ATOM    175 3HD2 LEU A  10      11.571  -6.758  -4.698  1.00  0.73           H  
ATOM    176  N   THR A  11      16.790  -6.170  -4.201  1.00  0.75           N  
ATOM    177  CA  THR A  11      17.763  -7.216  -4.432  1.00  0.75           C  
ATOM    178  C   THR A  11      18.585  -7.436  -3.188  1.00  0.75           C  
ATOM    179  O   THR A  11      18.754  -8.563  -2.705  1.00  0.75           O  
ATOM    180  CB  THR A  11      18.714  -6.852  -5.586  1.00  0.75           C  
ATOM    181  OG1 THR A  11      17.970  -6.645  -6.790  1.00  0.75           O  
ATOM    182  CG2 THR A  11      19.675  -7.970  -5.831  1.00  0.75           C  
ATOM    183  H   THR A  11      16.730  -5.402  -4.861  1.00  0.75           H  
ATOM    184  HA  THR A  11      17.241  -8.122  -4.665  1.00  0.75           H  
ATOM    185  HB  THR A  11      19.259  -5.947  -5.334  1.00  0.75           H  
ATOM    186  HG1 THR A  11      17.202  -6.069  -6.606  1.00  0.75           H  
ATOM    187 1HG2 THR A  11      20.341  -7.705  -6.648  1.00  0.75           H  
ATOM    188 2HG2 THR A  11      20.260  -8.158  -4.930  1.00  0.75           H  
ATOM    189 3HG2 THR A  11      19.117  -8.853  -6.095  1.00  0.75           H  
ATOM    190  N   ASN A  12      19.056  -6.347  -2.601  1.00  0.76           N  
ATOM    191  CA  ASN A  12      19.840  -6.506  -1.396  1.00  0.76           C  
ATOM    192  C   ASN A  12      18.969  -6.972  -0.223  1.00  0.76           C  
ATOM    193  O   ASN A  12      19.280  -7.965   0.442  1.00  0.76           O  
ATOM    194  CB  ASN A  12      20.523  -5.198  -1.066  1.00  0.76           C  
ATOM    195  CG  ASN A  12      21.636  -4.887  -2.026  1.00  0.76           C  
ATOM    196  OD1 ASN A  12      22.157  -5.774  -2.718  1.00  0.76           O  
ATOM    197  ND2 ASN A  12      22.014  -3.638  -2.088  1.00  0.76           N  
ATOM    198  H   ASN A  12      18.894  -5.428  -3.024  1.00  0.76           H  
ATOM    199  HA  ASN A  12      20.596  -7.273  -1.571  1.00  0.76           H  
ATOM    200 1HB  ASN A  12      19.786  -4.389  -1.107  1.00  0.76           H  
ATOM    201 2HB  ASN A  12      20.919  -5.234  -0.052  1.00  0.76           H  
ATOM    202 1HD2 ASN A  12      22.747  -3.367  -2.711  1.00  0.76           H  
ATOM    203 2HD2 ASN A  12      21.565  -2.953  -1.515  1.00  0.76           H  
ATOM    204  N   ALA A  13      17.836  -6.302  -0.013  1.00  0.75           N  
ATOM    205  CA  ALA A  13      16.955  -6.602   1.115  1.00  0.75           C  
ATOM    206  C   ALA A  13      16.397  -8.023   1.130  1.00  0.75           C  
ATOM    207  O   ALA A  13      16.195  -8.602   2.199  1.00  0.75           O  
ATOM    208  CB  ALA A  13      15.792  -5.652   1.105  1.00  0.75           C  
ATOM    209  H   ALA A  13      17.584  -5.523  -0.626  1.00  0.75           H  
ATOM    210  HA  ALA A  13      17.530  -6.461   2.027  1.00  0.75           H  
ATOM    211 1HB  ALA A  13      15.176  -5.869   1.960  1.00  0.75           H  
ATOM    212 2HB  ALA A  13      16.148  -4.623   1.146  1.00  0.75           H  
ATOM    213 3HB  ALA A  13      15.229  -5.807   0.190  1.00  0.75           H  
ATOM    214  N   LEU A  14      16.128  -8.574  -0.044  1.00  0.74           N  
ATOM    215  CA  LEU A  14      15.507  -9.880  -0.169  1.00  0.74           C  
ATOM    216  C   LEU A  14      16.502 -11.015  -0.409  1.00  0.74           C  
ATOM    217  O   LEU A  14      16.075 -12.145  -0.651  1.00  0.74           O  
ATOM    218  CB  LEU A  14      14.538  -9.883  -1.357  1.00  0.74           C  
ATOM    219  CG  LEU A  14      13.386  -8.846  -1.349  1.00  0.74           C  
ATOM    220  CD1 LEU A  14      12.592  -9.022  -2.611  1.00  0.74           C  
ATOM    221  CD2 LEU A  14      12.542  -9.007  -0.147  1.00  0.74           C  
ATOM    222  H   LEU A  14      16.317  -8.048  -0.888  1.00  0.74           H  
ATOM    223  HA  LEU A  14      14.959 -10.088   0.748  1.00  0.74           H  
ATOM    224 1HB  LEU A  14      15.119  -9.711  -2.262  1.00  0.74           H  
ATOM    225 2HB  LEU A  14      14.085 -10.871  -1.424  1.00  0.74           H  
ATOM    226  HG  LEU A  14      13.801  -7.842  -1.350  1.00  0.74           H  
ATOM    227 1HD1 LEU A  14      11.798  -8.300  -2.646  1.00  0.74           H  
ATOM    228 2HD1 LEU A  14      13.246  -8.886  -3.460  1.00  0.74           H  
ATOM    229 3HD1 LEU A  14      12.175 -10.014  -2.634  1.00  0.74           H  
ATOM    230 1HD2 LEU A  14      11.736  -8.270  -0.154  1.00  0.74           H  
ATOM    231 2HD2 LEU A  14      12.115 -10.005  -0.135  1.00  0.74           H  
ATOM    232 3HD2 LEU A  14      13.159  -8.864   0.738  1.00  0.74           H  
ATOM    233  N   ASP A  15      17.822 -10.736  -0.375  1.00  0.73           N  
ATOM    234  CA  ASP A  15      18.821 -11.774  -0.691  1.00  0.73           C  
ATOM    235  C   ASP A  15      18.505 -12.392  -2.057  1.00  0.73           C  
ATOM    236  O   ASP A  15      18.430 -13.616  -2.191  1.00  0.73           O  
ATOM    237  CB  ASP A  15      18.828 -12.876   0.394  1.00  0.73           C  
ATOM    238  CG  ASP A  15      20.054 -13.849   0.361  1.00  0.73           C  
ATOM    239  OD1 ASP A  15      21.106 -13.466  -0.091  1.00  0.73           O  
ATOM    240  OD2 ASP A  15      19.892 -14.995   0.793  1.00  0.73           O  
ATOM    241  H   ASP A  15      18.149  -9.794  -0.139  1.00  0.73           H  
ATOM    242  HA  ASP A  15      19.806 -11.307  -0.741  1.00  0.73           H  
ATOM    243 1HB  ASP A  15      18.789 -12.403   1.375  1.00  0.73           H  
ATOM    244 2HB  ASP A  15      17.929 -13.482   0.297  1.00  0.73           H  
ATOM    245  N   ALA A  16      18.293 -11.529  -3.053  1.00  0.73           N  
ATOM    246  CA  ALA A  16      17.880 -11.930  -4.390  1.00  0.73           C  
ATOM    247  C   ALA A  16      18.919 -11.654  -5.466  1.00  0.73           C  
ATOM    248  O   ALA A  16      19.948 -11.020  -5.218  1.00  0.73           O  
ATOM    249  CB  ALA A  16      16.610 -11.202  -4.742  1.00  0.73           C  
ATOM    250  H   ALA A  16      18.407 -10.531  -2.869  1.00  0.73           H  
ATOM    251  HA  ALA A  16      17.691 -13.002  -4.370  1.00  0.73           H  
ATOM    252 1HB  ALA A  16      16.264 -11.513  -5.711  1.00  0.73           H  
ATOM    253 2HB  ALA A  16      15.878 -11.392  -4.016  1.00  0.73           H  
ATOM    254 3HB  ALA A  16      16.811 -10.177  -4.751  1.00  0.73           H  
ATOM    255  N   ARG A  17      18.634 -12.134  -6.675  1.00  0.75           N  
ATOM    256  CA  ARG A  17      19.477 -11.846  -7.835  1.00  0.75           C  
ATOM    257  C   ARG A  17      18.665 -11.179  -8.947  1.00  0.75           C  
ATOM    258  O   ARG A  17      17.608 -11.667  -9.341  1.00  0.75           O  
ATOM    259  CB  ARG A  17      20.113 -13.129  -8.370  1.00  0.75           C  
ATOM    260  CG  ARG A  17      21.037 -12.959  -9.592  1.00  0.75           C  
ATOM    261  CD  ARG A  17      21.782 -14.241  -9.916  1.00  0.75           C  
ATOM    262  NE  ARG A  17      20.896 -15.315 -10.386  1.00  0.75           N  
ATOM    263  CZ  ARG A  17      20.600 -15.549 -11.686  1.00  0.75           C  
ATOM    264  NH1 ARG A  17      21.152 -14.808 -12.621  1.00  0.75           N  
ATOM    265  NH2 ARG A  17      19.760 -16.520 -12.017  1.00  0.75           N  
ATOM    266  H   ARG A  17      17.798 -12.710  -6.768  1.00  0.75           H  
ATOM    267  HA  ARG A  17      20.270 -11.164  -7.532  1.00  0.75           H  
ATOM    268 1HB  ARG A  17      20.697 -13.598  -7.580  1.00  0.75           H  
ATOM    269 2HB  ARG A  17      19.324 -13.830  -8.652  1.00  0.75           H  
ATOM    270 1HG  ARG A  17      20.439 -12.676 -10.464  1.00  0.75           H  
ATOM    271 2HG  ARG A  17      21.767 -12.175  -9.390  1.00  0.75           H  
ATOM    272 1HD  ARG A  17      22.512 -14.038 -10.698  1.00  0.75           H  
ATOM    273 2HD  ARG A  17      22.298 -14.592  -9.024  1.00  0.75           H  
ATOM    274  HE  ARG A  17      20.456 -15.902  -9.689  1.00  0.75           H  
ATOM    275 1HH1 ARG A  17      21.791 -14.068 -12.366  1.00  0.75           H  
ATOM    276 2HH1 ARG A  17      20.940 -14.978 -13.598  1.00  0.75           H  
ATOM    277 1HH2 ARG A  17      19.357 -17.099 -11.298  1.00  0.75           H  
ATOM    278 2HH2 ARG A  17      19.506 -16.682 -13.008  1.00  0.75           H  
ATOM    279  N   LEU A  18      19.144 -10.044  -9.445  1.00  0.79           N  
ATOM    280  CA  LEU A  18      18.442  -9.337 -10.521  1.00  0.79           C  
ATOM    281  C   LEU A  18      18.958  -9.857 -11.855  1.00  0.79           C  
ATOM    282  O   LEU A  18      20.170  -9.898 -12.075  1.00  0.79           O  
ATOM    283  CB  LEU A  18      18.592  -7.811 -10.364  1.00  0.79           C  
ATOM    284  CG  LEU A  18      17.940  -6.939 -11.453  1.00  0.79           C  
ATOM    285  CD1 LEU A  18      16.455  -7.145 -11.464  1.00  0.79           C  
ATOM    286  CD2 LEU A  18      18.219  -5.469 -11.164  1.00  0.79           C  
ATOM    287  H   LEU A  18      20.009  -9.665  -9.083  1.00  0.79           H  
ATOM    288  HA  LEU A  18      17.380  -9.569 -10.465  1.00  0.79           H  
ATOM    289 1HB  LEU A  18      18.163  -7.517  -9.406  1.00  0.79           H  
ATOM    290 2HB  LEU A  18      19.653  -7.570 -10.349  1.00  0.79           H  
ATOM    291  HG  LEU A  18      18.342  -7.211 -12.418  1.00  0.79           H  
ATOM    292 1HD1 LEU A  18      16.012  -6.519 -12.243  1.00  0.79           H  
ATOM    293 2HD1 LEU A  18      16.254  -8.166 -11.672  1.00  0.79           H  
ATOM    294 3HD1 LEU A  18      16.043  -6.885 -10.501  1.00  0.79           H  
ATOM    295 1HD2 LEU A  18      17.761  -4.873 -11.943  1.00  0.79           H  
ATOM    296 2HD2 LEU A  18      17.801  -5.194 -10.192  1.00  0.79           H  
ATOM    297 3HD2 LEU A  18      19.293  -5.294 -11.159  1.00  0.79           H  
ATOM    298  N   ILE A  19      18.047 -10.316 -12.719  1.00  0.82           N  
ATOM    299  CA  ILE A  19      18.473 -10.956 -13.966  1.00  0.82           C  
ATOM    300  C   ILE A  19      18.378 -10.043 -15.204  1.00  0.82           C  
ATOM    301  O   ILE A  19      18.657 -10.473 -16.324  1.00  0.82           O  
ATOM    302  CB  ILE A  19      17.682 -12.277 -14.175  1.00  0.82           C  
ATOM    303  CG1 ILE A  19      16.200 -12.081 -14.230  1.00  0.82           C  
ATOM    304  CG2 ILE A  19      17.965 -13.192 -12.989  1.00  0.82           C  
ATOM    305  CD1 ILE A  19      15.691 -11.629 -15.555  1.00  0.82           C  
ATOM    306  H   ILE A  19      17.051 -10.257 -12.478  1.00  0.82           H  
ATOM    307  HA  ILE A  19      19.520 -11.234 -13.853  1.00  0.82           H  
ATOM    308  HB  ILE A  19      18.004 -12.763 -15.100  1.00  0.82           H  
ATOM    309 1HG1 ILE A  19      15.708 -13.011 -13.959  1.00  0.82           H  
ATOM    310 2HG1 ILE A  19      15.950 -11.346 -13.520  1.00  0.82           H  
ATOM    311 1HG2 ILE A  19      17.441 -14.140 -13.117  1.00  0.82           H  
ATOM    312 2HG2 ILE A  19      19.013 -13.362 -12.940  1.00  0.82           H  
ATOM    313 3HG2 ILE A  19      17.630 -12.714 -12.065  1.00  0.82           H  
ATOM    314 1HD1 ILE A  19      14.616 -11.485 -15.531  1.00  0.82           H  
ATOM    315 2HD1 ILE A  19      16.162 -10.723 -15.798  1.00  0.82           H  
ATOM    316 3HD1 ILE A  19      15.933 -12.381 -16.306  1.00  0.82           H  
ATOM    317  N   SER A  20      17.965  -8.796 -15.003  1.00  0.85           N  
ATOM    318  CA  SER A  20      17.808  -7.818 -16.085  1.00  0.85           C  
ATOM    319  C   SER A  20      17.995  -6.379 -15.586  1.00  0.85           C  
ATOM    320  O   SER A  20      18.668  -6.123 -14.592  1.00  0.85           O  
ATOM    321  CB  SER A  20      16.462  -7.971 -16.777  1.00  0.85           C  
ATOM    322  OG  SER A  20      16.401  -7.206 -17.939  1.00  0.85           O  
ATOM    323  H   SER A  20      17.763  -8.516 -14.055  1.00  0.85           H  
ATOM    324  HA  SER A  20      18.583  -8.010 -16.828  1.00  0.85           H  
ATOM    325 1HB  SER A  20      16.284  -8.994 -17.035  1.00  0.85           H  
ATOM    326 2HB  SER A  20      15.707  -7.658 -16.093  1.00  0.85           H  
ATOM    327  HG  SER A  20      17.014  -7.624 -18.558  1.00  0.85           H  
ATOM    328  N   VAL A  21      17.465  -5.433 -16.341  1.00  0.85           N  
ATOM    329  CA  VAL A  21      17.576  -4.025 -16.026  1.00  0.85           C  
ATOM    330  C   VAL A  21      16.864  -3.671 -14.731  1.00  0.85           C  
ATOM    331  O   VAL A  21      15.859  -4.282 -14.367  1.00  0.85           O  
ATOM    332  CB  VAL A  21      16.929  -3.195 -17.138  1.00  0.85           C  
ATOM    333  CG1 VAL A  21      17.630  -3.456 -18.459  1.00  0.85           C  
ATOM    334  CG2 VAL A  21      15.443  -3.551 -17.212  1.00  0.85           C  
ATOM    335  H   VAL A  21      16.953  -5.720 -17.159  1.00  0.85           H  
ATOM    336  HA  VAL A  21      18.632  -3.768 -15.936  1.00  0.85           H  
ATOM    337  HB  VAL A  21      17.035  -2.134 -16.904  1.00  0.85           H  
ATOM    338 1HG1 VAL A  21      17.167  -2.854 -19.242  1.00  0.85           H  
ATOM    339 2HG1 VAL A  21      18.682  -3.189 -18.370  1.00  0.85           H  
ATOM    340 3HG1 VAL A  21      17.541  -4.512 -18.713  1.00  0.85           H  
ATOM    341 1HG2 VAL A  21      14.963  -2.958 -17.987  1.00  0.85           H  
ATOM    342 2HG2 VAL A  21      15.333  -4.611 -17.443  1.00  0.85           H  
ATOM    343 3HG2 VAL A  21      14.975  -3.336 -16.246  1.00  0.85           H  
ATOM    344  N   ASP A  22      17.391  -2.673 -14.039  1.00  0.83           N  
ATOM    345  CA  ASP A  22      16.736  -2.154 -12.853  1.00  0.83           C  
ATOM    346  C   ASP A  22      15.449  -1.473 -13.255  1.00  0.83           C  
ATOM    347  O   ASP A  22      15.341  -0.922 -14.353  1.00  0.83           O  
ATOM    348  CB  ASP A  22      17.632  -1.175 -12.088  1.00  0.83           C  
ATOM    349  CG  ASP A  22      17.015  -0.703 -10.740  1.00  0.83           C  
ATOM    350  OD1 ASP A  22      16.960  -1.497  -9.804  1.00  0.83           O  
ATOM    351  OD2 ASP A  22      16.630   0.436 -10.645  1.00  0.83           O  
ATOM    352  H   ASP A  22      18.242  -2.242 -14.367  1.00  0.83           H  
ATOM    353  HA  ASP A  22      16.483  -2.982 -12.194  1.00  0.83           H  
ATOM    354 1HB  ASP A  22      18.594  -1.649 -11.882  1.00  0.83           H  
ATOM    355 2HB  ASP A  22      17.824  -0.299 -12.709  1.00  0.83           H  
ATOM    356  N   ALA A  23      14.479  -1.498 -12.364  1.00  0.79           N  
ATOM    357  CA  ALA A  23      13.228  -0.813 -12.602  1.00  0.79           C  
ATOM    358  C   ALA A  23      12.608  -0.384 -11.289  1.00  0.79           C  
ATOM    359  O   ALA A  23      12.826  -1.012 -10.248  1.00  0.79           O  
ATOM    360  CB  ALA A  23      12.270  -1.714 -13.364  1.00  0.79           C  
ATOM    361  H   ALA A  23      14.631  -1.978 -11.491  1.00  0.79           H  
ATOM    362  HA  ALA A  23      13.433   0.082 -13.190  1.00  0.79           H  
ATOM    363 1HB  ALA A  23      11.354  -1.167 -13.540  1.00  0.79           H  
ATOM    364 2HB  ALA A  23      12.716  -2.002 -14.317  1.00  0.79           H  
ATOM    365 3HB  ALA A  23      12.053  -2.607 -12.781  1.00  0.79           H  
ATOM    366  N   SER A  24      11.830   0.694 -11.333  1.00  0.75           N  
ATOM    367  CA  SER A  24      11.118   1.127 -10.143  1.00  0.75           C  
ATOM    368  C   SER A  24       9.706   0.610 -10.182  1.00  0.75           C  
ATOM    369  O   SER A  24       9.179   0.385 -11.268  1.00  0.75           O  
ATOM    370  CB  SER A  24      11.088   2.638 -10.057  1.00  0.75           C  
ATOM    371  OG  SER A  24      10.302   3.185 -11.080  1.00  0.75           O  
ATOM    372  H   SER A  24      11.712   1.196 -12.201  1.00  0.75           H  
ATOM    373  HA  SER A  24      11.607   0.728  -9.271  1.00  0.75           H  
ATOM    374 1HB  SER A  24      10.693   2.937  -9.084  1.00  0.75           H  
ATOM    375 2HB  SER A  24      12.102   3.023 -10.131  1.00  0.75           H  
ATOM    376  HG  SER A  24       9.389   2.961 -10.854  1.00  0.75           H  
ATOM    377  N   PHE A  25       9.054   0.564  -9.027  1.00  0.73           N  
ATOM    378  CA  PHE A  25       7.646   0.213  -9.009  1.00  0.73           C  
ATOM    379  C   PHE A  25       6.879   0.963  -7.927  1.00  0.73           C  
ATOM    380  O   PHE A  25       7.434   1.362  -6.896  1.00  0.73           O  
ATOM    381  CB  PHE A  25       7.493  -1.310  -8.873  1.00  0.73           C  
ATOM    382  CG  PHE A  25       8.029  -1.932  -7.631  1.00  0.73           C  
ATOM    383  CD1 PHE A  25       7.221  -2.126  -6.536  1.00  0.73           C  
ATOM    384  CD2 PHE A  25       9.351  -2.346  -7.564  1.00  0.73           C  
ATOM    385  CE1 PHE A  25       7.699  -2.709  -5.403  1.00  0.73           C  
ATOM    386  CE2 PHE A  25       9.829  -2.926  -6.427  1.00  0.73           C  
ATOM    387  CZ  PHE A  25       8.984  -3.106  -5.340  1.00  0.73           C  
ATOM    388  H   PHE A  25       9.569   0.728  -8.164  1.00  0.73           H  
ATOM    389  HA  PHE A  25       7.218   0.504  -9.968  1.00  0.73           H  
ATOM    390 1HB  PHE A  25       6.439  -1.570  -8.947  1.00  0.73           H  
ATOM    391 2HB  PHE A  25       7.992  -1.786  -9.700  1.00  0.73           H  
ATOM    392  HD1 PHE A  25       6.189  -1.813  -6.583  1.00  0.73           H  
ATOM    393  HD2 PHE A  25      10.011  -2.202  -8.424  1.00  0.73           H  
ATOM    394  HE1 PHE A  25       7.051  -2.849  -4.548  1.00  0.73           H  
ATOM    395  HE2 PHE A  25      10.866  -3.240  -6.380  1.00  0.73           H  
ATOM    396  HZ  PHE A  25       9.341  -3.557  -4.430  1.00  0.73           H  
ATOM    397  N   ASP A  26       5.582   1.136  -8.194  1.00  0.72           N  
ATOM    398  CA  ASP A  26       4.655   1.879  -7.338  1.00  0.72           C  
ATOM    399  C   ASP A  26       3.651   1.047  -6.540  1.00  0.72           C  
ATOM    400  O   ASP A  26       2.711   1.590  -5.957  1.00  0.72           O  
ATOM    401  CB  ASP A  26       3.906   2.890  -8.200  1.00  0.72           C  
ATOM    402  CG  ASP A  26       4.837   3.963  -8.753  1.00  0.72           C  
ATOM    403  OD1 ASP A  26       5.599   4.482  -7.983  1.00  0.72           O  
ATOM    404  OD2 ASP A  26       4.790   4.238  -9.930  1.00  0.72           O  
ATOM    405  H   ASP A  26       5.238   0.738  -9.070  1.00  0.72           H  
ATOM    406  HA  ASP A  26       5.255   2.438  -6.620  1.00  0.72           H  
ATOM    407 1HB  ASP A  26       3.427   2.371  -9.035  1.00  0.72           H  
ATOM    408 2HB  ASP A  26       3.123   3.366  -7.612  1.00  0.72           H  
ATOM    409  N   GLY A  27       3.844  -0.254  -6.497  1.00  0.72           N  
ATOM    410  CA  GLY A  27       2.941  -1.115  -5.746  1.00  0.72           C  
ATOM    411  C   GLY A  27       3.225  -2.577  -6.010  1.00  0.72           C  
ATOM    412  O   GLY A  27       3.932  -2.908  -6.965  1.00  0.72           O  
ATOM    413  H   GLY A  27       4.632  -0.645  -6.987  1.00  0.72           H  
ATOM    414 1HA  GLY A  27       3.050  -0.910  -4.681  1.00  0.72           H  
ATOM    415 2HA  GLY A  27       1.911  -0.887  -6.013  1.00  0.72           H  
ATOM    416  N   VAL A  28       2.641  -3.438  -5.179  1.00  0.74           N  
ATOM    417  CA  VAL A  28       2.838  -4.882  -5.259  1.00  0.74           C  
ATOM    418  C   VAL A  28       1.528  -5.678  -5.315  1.00  0.74           C  
ATOM    419  O   VAL A  28       0.601  -5.409  -4.545  1.00  0.74           O  
ATOM    420  CB  VAL A  28       3.643  -5.352  -4.043  1.00  0.74           C  
ATOM    421  CG1 VAL A  28       3.844  -6.828  -4.106  1.00  0.74           C  
ATOM    422  CG2 VAL A  28       4.990  -4.641  -3.989  1.00  0.74           C  
ATOM    423  H   VAL A  28       2.054  -3.072  -4.441  1.00  0.74           H  
ATOM    424  HA  VAL A  28       3.412  -5.098  -6.159  1.00  0.74           H  
ATOM    425  HB  VAL A  28       3.081  -5.126  -3.150  1.00  0.74           H  
ATOM    426 1HG1 VAL A  28       4.417  -7.169  -3.251  1.00  0.74           H  
ATOM    427 2HG1 VAL A  28       2.892  -7.345  -4.117  1.00  0.74           H  
ATOM    428 3HG1 VAL A  28       4.387  -7.033  -5.018  1.00  0.74           H  
ATOM    429 1HG2 VAL A  28       5.544  -4.979  -3.120  1.00  0.74           H  
ATOM    430 2HG2 VAL A  28       5.545  -4.868  -4.877  1.00  0.74           H  
ATOM    431 3HG2 VAL A  28       4.839  -3.570  -3.918  1.00  0.74           H  
ATOM    432  N   SER A  29       1.475  -6.673  -6.205  1.00  0.76           N  
ATOM    433  CA  SER A  29       0.303  -7.544  -6.342  1.00  0.76           C  
ATOM    434  C   SER A  29       0.690  -9.009  -6.533  1.00  0.76           C  
ATOM    435  O   SER A  29       1.720  -9.313  -7.128  1.00  0.76           O  
ATOM    436  CB  SER A  29      -0.550  -7.131  -7.520  1.00  0.76           C  
ATOM    437  OG  SER A  29      -1.659  -8.004  -7.648  1.00  0.76           O  
ATOM    438  H   SER A  29       2.284  -6.806  -6.815  1.00  0.76           H  
ATOM    439  HA  SER A  29      -0.290  -7.467  -5.429  1.00  0.76           H  
ATOM    440 1HB  SER A  29      -0.895  -6.104  -7.396  1.00  0.76           H  
ATOM    441 2HB  SER A  29       0.050  -7.169  -8.405  1.00  0.76           H  
ATOM    442  HG  SER A  29      -2.120  -7.733  -8.458  1.00  0.76           H  
ATOM    443  N   ILE A  30      -0.171  -9.906  -6.044  1.00  0.78           N  
ATOM    444  CA  ILE A  30       0.006 -11.354  -6.207  1.00  0.78           C  
ATOM    445  C   ILE A  30      -1.076 -11.926  -7.124  1.00  0.78           C  
ATOM    446  O   ILE A  30      -1.226 -13.143  -7.242  1.00  0.78           O  
ATOM    447  CB  ILE A  30      -0.120 -12.101  -4.864  1.00  0.78           C  
ATOM    448  CG1 ILE A  30      -1.510 -11.937  -4.286  1.00  0.78           C  
ATOM    449  CG2 ILE A  30       0.872 -11.587  -3.831  1.00  0.78           C  
ATOM    450  CD1 ILE A  30      -1.755 -12.861  -3.093  1.00  0.78           C  
ATOM    451  H   ILE A  30      -0.990  -9.568  -5.556  1.00  0.78           H  
ATOM    452  HA  ILE A  30       0.982 -11.555  -6.652  1.00  0.78           H  
ATOM    453  HB  ILE A  30       0.042 -13.153  -5.034  1.00  0.78           H  
ATOM    454 1HG1 ILE A  30      -1.644 -10.905  -3.975  1.00  0.78           H  
ATOM    455 2HG1 ILE A  30      -2.251 -12.163  -5.054  1.00  0.78           H  
ATOM    456 1HG2 ILE A  30       0.736 -12.134  -2.902  1.00  0.78           H  
ATOM    457 2HG2 ILE A  30       1.857 -11.724  -4.159  1.00  0.78           H  
ATOM    458 3HG2 ILE A  30       0.691 -10.540  -3.661  1.00  0.78           H  
ATOM    459 1HD1 ILE A  30      -2.764 -12.706  -2.712  1.00  0.78           H  
ATOM    460 2HD1 ILE A  30      -1.643 -13.896  -3.412  1.00  0.78           H  
ATOM    461 3HD1 ILE A  30      -1.036 -12.653  -2.306  1.00  0.78           H  
ATOM    462  N   ASP A  31      -1.859 -11.042  -7.741  1.00  0.80           N  
ATOM    463  CA  ASP A  31      -2.984 -11.458  -8.579  1.00  0.80           C  
ATOM    464  C   ASP A  31      -2.960 -10.702  -9.888  1.00  0.80           C  
ATOM    465  O   ASP A  31      -3.134  -9.482  -9.924  1.00  0.80           O  
ATOM    466  CB  ASP A  31      -4.318 -11.256  -7.847  1.00  0.80           C  
ATOM    467  CG  ASP A  31      -5.600 -11.812  -8.584  1.00  0.80           C  
ATOM    468  OD1 ASP A  31      -5.703 -11.797  -9.810  1.00  0.80           O  
ATOM    469  OD2 ASP A  31      -6.477 -12.261  -7.871  1.00  0.80           O  
ATOM    470  H   ASP A  31      -1.673 -10.046  -7.625  1.00  0.80           H  
ATOM    471  HA  ASP A  31      -2.877 -12.520  -8.802  1.00  0.80           H  
ATOM    472 1HB  ASP A  31      -4.257 -11.739  -6.868  1.00  0.80           H  
ATOM    473 2HB  ASP A  31      -4.464 -10.189  -7.666  1.00  0.80           H  
ATOM    474  N   SER A  32      -2.751 -11.434 -10.975  1.00  0.80           N  
ATOM    475  CA  SER A  32      -2.606 -10.830 -12.289  1.00  0.80           C  
ATOM    476  C   SER A  32      -3.816 -10.000 -12.726  1.00  0.80           C  
ATOM    477  O   SER A  32      -3.672  -9.058 -13.503  1.00  0.80           O  
ATOM    478  CB  SER A  32      -2.367 -11.917 -13.317  1.00  0.80           C  
ATOM    479  OG  SER A  32      -3.486 -12.750 -13.446  1.00  0.80           O  
ATOM    480  H   SER A  32      -2.663 -12.436 -10.877  1.00  0.80           H  
ATOM    481  HA  SER A  32      -1.729 -10.196 -12.263  1.00  0.80           H  
ATOM    482 1HB  SER A  32      -2.140 -11.462 -14.283  1.00  0.80           H  
ATOM    483 2HB  SER A  32      -1.500 -12.511 -13.024  1.00  0.80           H  
ATOM    484  HG  SER A  32      -3.244 -13.424 -14.090  1.00  0.80           H  
ATOM    485  N   ARG A  33      -4.999 -10.263 -12.172  1.00  0.80           N  
ATOM    486  CA  ARG A  33      -6.189  -9.539 -12.603  1.00  0.80           C  
ATOM    487  C   ARG A  33      -6.236  -8.134 -12.028  1.00  0.80           C  
ATOM    488  O   ARG A  33      -7.024  -7.297 -12.473  1.00  0.80           O  
ATOM    489  CB  ARG A  33      -7.433 -10.280 -12.166  1.00  0.80           C  
ATOM    490  CG  ARG A  33      -7.615 -11.638 -12.808  1.00  0.80           C  
ATOM    491  CD  ARG A  33      -8.750 -12.360 -12.206  1.00  0.80           C  
ATOM    492  NE  ARG A  33      -8.486 -12.648 -10.810  1.00  0.80           N  
ATOM    493  CZ  ARG A  33      -9.357 -13.218  -9.952  1.00  0.80           C  
ATOM    494  NH1 ARG A  33     -10.561 -13.590 -10.360  1.00  0.80           N  
ATOM    495  NH2 ARG A  33      -8.994 -13.397  -8.698  1.00  0.80           N  
ATOM    496  H   ARG A  33      -5.094 -10.990 -11.449  1.00  0.80           H  
ATOM    497  HA  ARG A  33      -6.179  -9.474 -13.690  1.00  0.80           H  
ATOM    498 1HB  ARG A  33      -7.400 -10.427 -11.085  1.00  0.80           H  
ATOM    499 2HB  ARG A  33      -8.314  -9.682 -12.389  1.00  0.80           H  
ATOM    500 1HG  ARG A  33      -7.792 -11.525 -13.875  1.00  0.80           H  
ATOM    501 2HG  ARG A  33      -6.708 -12.228 -12.644  1.00  0.80           H  
ATOM    502 1HD  ARG A  33      -9.650 -11.751 -12.267  1.00  0.80           H  
ATOM    503 2HD  ARG A  33      -8.907 -13.303 -12.727  1.00  0.80           H  
ATOM    504  HE  ARG A  33      -7.550 -12.375 -10.436  1.00  0.80           H  
ATOM    505 1HH1 ARG A  33     -10.835 -13.449 -11.322  1.00  0.80           H  
ATOM    506 2HH1 ARG A  33     -11.205 -14.014  -9.708  1.00  0.80           H  
ATOM    507 1HH2 ARG A  33      -8.049 -13.079  -8.394  1.00  0.80           H  
ATOM    508 2HH2 ARG A  33      -9.622 -13.816  -8.038  1.00  0.80           H  
ATOM    509  N   ALA A  34      -5.418  -7.889 -11.009  1.00  0.78           N  
ATOM    510  CA  ALA A  34      -5.364  -6.603 -10.343  1.00  0.78           C  
ATOM    511  C   ALA A  34      -4.153  -5.785 -10.782  1.00  0.78           C  
ATOM    512  O   ALA A  34      -3.918  -4.704 -10.240  1.00  0.78           O  
ATOM    513  CB  ALA A  34      -5.329  -6.803  -8.843  1.00  0.78           C  
ATOM    514  H   ALA A  34      -4.774  -8.616 -10.692  1.00  0.78           H  
ATOM    515  HA  ALA A  34      -6.260  -6.044 -10.609  1.00  0.78           H  
ATOM    516 1HB  ALA A  34      -5.315  -5.836  -8.345  1.00  0.78           H  
ATOM    517 2HB  ALA A  34      -6.209  -7.364  -8.530  1.00  0.78           H  
ATOM    518 3HB  ALA A  34      -4.430  -7.363  -8.581  1.00  0.78           H  
ATOM    519  N   ILE A  35      -3.370  -6.292 -11.736  1.00  0.75           N  
ATOM    520  CA  ILE A  35      -2.169  -5.570 -12.145  1.00  0.75           C  
ATOM    521  C   ILE A  35      -2.420  -4.248 -12.824  1.00  0.75           C  
ATOM    522  O   ILE A  35      -3.184  -4.141 -13.786  1.00  0.75           O  
ATOM    523  CB  ILE A  35      -1.292  -6.461 -13.036  1.00  0.75           C  
ATOM    524  CG1 ILE A  35      -0.740  -7.576 -12.222  1.00  0.75           C  
ATOM    525  CG2 ILE A  35      -0.192  -5.661 -13.762  1.00  0.75           C  
ATOM    526  CD1 ILE A  35       0.248  -7.096 -11.201  1.00  0.75           C  
ATOM    527  H   ILE A  35      -3.595  -7.177 -12.191  1.00  0.75           H  
ATOM    528  HA  ILE A  35      -1.597  -5.365 -11.244  1.00  0.75           H  
ATOM    529  HB  ILE A  35      -1.932  -6.920 -13.788  1.00  0.75           H  
ATOM    530 1HG1 ILE A  35      -1.559  -8.039 -11.681  1.00  0.75           H  
ATOM    531 2HG1 ILE A  35      -0.290  -8.308 -12.863  1.00  0.75           H  
ATOM    532 1HG2 ILE A  35       0.370  -6.336 -14.404  1.00  0.75           H  
ATOM    533 2HG2 ILE A  35      -0.648  -4.883 -14.378  1.00  0.75           H  
ATOM    534 3HG2 ILE A  35       0.476  -5.195 -13.037  1.00  0.75           H  
ATOM    535 1HD1 ILE A  35       0.600  -7.923 -10.614  1.00  0.75           H  
ATOM    536 2HD1 ILE A  35       1.095  -6.623 -11.706  1.00  0.75           H  
ATOM    537 3HD1 ILE A  35      -0.233  -6.364 -10.553  1.00  0.75           H  
ATOM    538  N   LYS A  36      -1.719  -3.243 -12.325  1.00  0.72           N  
ATOM    539  CA  LYS A  36      -1.777  -1.899 -12.852  1.00  0.72           C  
ATOM    540  C   LYS A  36      -0.408  -1.489 -13.350  1.00  0.72           C  
ATOM    541  O   LYS A  36       0.621  -2.041 -12.931  1.00  0.72           O  
ATOM    542  CB  LYS A  36      -2.285  -0.923 -11.801  1.00  0.72           C  
ATOM    543  CG  LYS A  36      -3.709  -1.193 -11.355  1.00  0.72           C  
ATOM    544  CD  LYS A  36      -4.193  -0.159 -10.362  1.00  0.72           C  
ATOM    545  CE  LYS A  36      -5.620  -0.453  -9.924  1.00  0.72           C  
ATOM    546  NZ  LYS A  36      -6.130   0.565  -8.963  1.00  0.72           N  
ATOM    547  H   LYS A  36      -1.146  -3.430 -11.503  1.00  0.72           H  
ATOM    548  HA  LYS A  36      -2.460  -1.884 -13.702  1.00  0.72           H  
ATOM    549 1HB  LYS A  36      -1.645  -0.959 -10.930  1.00  0.72           H  
ATOM    550 2HB  LYS A  36      -2.237   0.091 -12.194  1.00  0.72           H  
ATOM    551 1HG  LYS A  36      -4.368  -1.200 -12.223  1.00  0.72           H  
ATOM    552 2HG  LYS A  36      -3.753  -2.175 -10.883  1.00  0.72           H  
ATOM    553 1HD  LYS A  36      -3.542  -0.169  -9.485  1.00  0.72           H  
ATOM    554 2HD  LYS A  36      -4.154   0.832 -10.813  1.00  0.72           H  
ATOM    555 1HE  LYS A  36      -6.265  -0.468 -10.801  1.00  0.72           H  
ATOM    556 2HE  LYS A  36      -5.649  -1.435  -9.448  1.00  0.72           H  
ATOM    557 1HZ  LYS A  36      -7.077   0.332  -8.698  1.00  0.72           H  
ATOM    558 2HZ  LYS A  36      -5.545   0.578  -8.141  1.00  0.72           H  
ATOM    559 3HZ  LYS A  36      -6.117   1.476  -9.400  1.00  0.72           H  
ATOM    560  N   ALA A  37      -0.384  -0.501 -14.229  1.00  0.69           N  
ATOM    561  CA  ALA A  37       0.892  -0.069 -14.739  1.00  0.69           C  
ATOM    562  C   ALA A  37       1.811   0.358 -13.621  1.00  0.69           C  
ATOM    563  O   ALA A  37       1.406   1.079 -12.705  1.00  0.69           O  
ATOM    564  CB  ALA A  37       0.730   1.066 -15.720  1.00  0.69           C  
ATOM    565  H   ALA A  37      -1.240  -0.071 -14.549  1.00  0.69           H  
ATOM    566  HA  ALA A  37       1.335  -0.900 -15.245  1.00  0.69           H  
ATOM    567 1HB  ALA A  37       1.708   1.348 -16.108  1.00  0.69           H  
ATOM    568 2HB  ALA A  37       0.089   0.747 -16.543  1.00  0.69           H  
ATOM    569 3HB  ALA A  37       0.280   1.917 -15.216  1.00  0.69           H  
ATOM    570  N   GLY A  38       3.070  -0.038 -13.739  1.00  0.66           N  
ATOM    571  CA  GLY A  38       4.088   0.348 -12.770  1.00  0.66           C  
ATOM    572  C   GLY A  38       4.197  -0.573 -11.552  1.00  0.66           C  
ATOM    573  O   GLY A  38       4.991  -0.297 -10.653  1.00  0.66           O  
ATOM    574  H   GLY A  38       3.300  -0.664 -14.515  1.00  0.66           H  
ATOM    575 1HA  GLY A  38       5.053   0.407 -13.267  1.00  0.66           H  
ATOM    576 2HA  GLY A  38       3.868   1.358 -12.423  1.00  0.66           H  
ATOM    577  N   GLN A  39       3.419  -1.658 -11.508  1.00  0.65           N  
ATOM    578  CA  GLN A  39       3.475  -2.579 -10.360  1.00  0.65           C  
ATOM    579  C   GLN A  39       4.449  -3.765 -10.473  1.00  0.65           C  
ATOM    580  O   GLN A  39       4.857  -4.172 -11.576  1.00  0.65           O  
ATOM    581  CB  GLN A  39       2.085  -3.119 -10.038  1.00  0.65           C  
ATOM    582  CG  GLN A  39       1.128  -2.055  -9.555  1.00  0.65           C  
ATOM    583  CD  GLN A  39      -0.179  -2.642  -9.169  1.00  0.65           C  
ATOM    584  OE1 GLN A  39      -0.586  -3.639  -9.763  1.00  0.65           O  
ATOM    585  NE2 GLN A  39      -0.858  -2.047  -8.191  1.00  0.65           N  
ATOM    586  H   GLN A  39       2.725  -1.817 -12.244  1.00  0.65           H  
ATOM    587  HA  GLN A  39       3.791  -1.998  -9.493  1.00  0.65           H  
ATOM    588 1HB  GLN A  39       1.659  -3.581 -10.932  1.00  0.65           H  
ATOM    589 2HB  GLN A  39       2.159  -3.889  -9.266  1.00  0.65           H  
ATOM    590 1HG  GLN A  39       1.562  -1.557  -8.689  1.00  0.65           H  
ATOM    591 2HG  GLN A  39       0.964  -1.334 -10.361  1.00  0.65           H  
ATOM    592 1HE2 GLN A  39      -1.745  -2.412  -7.901  1.00  0.65           H  
ATOM    593 2HE2 GLN A  39      -0.485  -1.232  -7.747  1.00  0.65           H  
ATOM    594  N   LEU A  40       4.811  -4.289  -9.293  1.00  0.64           N  
ATOM    595  CA  LEU A  40       5.617  -5.493  -9.117  1.00  0.64           C  
ATOM    596  C   LEU A  40       4.716  -6.693  -8.888  1.00  0.64           C  
ATOM    597  O   LEU A  40       3.868  -6.688  -7.988  1.00  0.64           O  
ATOM    598  CB  LEU A  40       6.546  -5.370  -7.898  1.00  0.64           C  
ATOM    599  CG  LEU A  40       7.380  -6.641  -7.509  1.00  0.64           C  
ATOM    600  CD1 LEU A  40       8.362  -6.919  -8.559  1.00  0.64           C  
ATOM    601  CD2 LEU A  40       8.077  -6.447  -6.190  1.00  0.64           C  
ATOM    602  H   LEU A  40       4.467  -3.837  -8.449  1.00  0.64           H  
ATOM    603  HA  LEU A  40       6.209  -5.652 -10.012  1.00  0.64           H  
ATOM    604 1HB  LEU A  40       7.262  -4.595  -8.113  1.00  0.64           H  
ATOM    605 2HB  LEU A  40       5.958  -5.066  -7.050  1.00  0.64           H  
ATOM    606  HG  LEU A  40       6.709  -7.494  -7.440  1.00  0.64           H  
ATOM    607 1HD1 LEU A  40       8.927  -7.809  -8.307  1.00  0.64           H  
ATOM    608 2HD1 LEU A  40       7.835  -7.067  -9.467  1.00  0.64           H  
ATOM    609 3HD1 LEU A  40       9.038  -6.075  -8.654  1.00  0.64           H  
ATOM    610 1HD2 LEU A  40       8.641  -7.344  -5.938  1.00  0.64           H  
ATOM    611 2HD2 LEU A  40       8.749  -5.622  -6.279  1.00  0.64           H  
ATOM    612 3HD2 LEU A  40       7.350  -6.249  -5.413  1.00  0.64           H  
ATOM    613  N   PHE A  41       4.872  -7.699  -9.724  1.00  0.64           N  
ATOM    614  CA  PHE A  41       4.089  -8.909  -9.585  1.00  0.64           C  
ATOM    615  C   PHE A  41       4.847  -9.973  -8.837  1.00  0.64           C  
ATOM    616  O   PHE A  41       5.993 -10.285  -9.154  1.00  0.64           O  
ATOM    617  CB  PHE A  41       3.654  -9.426 -10.919  1.00  0.64           C  
ATOM    618  CG  PHE A  41       2.902 -10.742 -10.856  1.00  0.64           C  
ATOM    619  CD1 PHE A  41       1.587 -10.831 -10.398  1.00  0.64           C  
ATOM    620  CD2 PHE A  41       3.529 -11.898 -11.276  1.00  0.64           C  
ATOM    621  CE1 PHE A  41       0.937 -12.047 -10.371  1.00  0.64           C  
ATOM    622  CE2 PHE A  41       2.882 -13.108 -11.256  1.00  0.64           C  
ATOM    623  CZ  PHE A  41       1.585 -13.187 -10.803  1.00  0.64           C  
ATOM    624  H   PHE A  41       5.567  -7.620 -10.468  1.00  0.64           H  
ATOM    625  HA  PHE A  41       3.192  -8.674  -9.016  1.00  0.64           H  
ATOM    626 1HB  PHE A  41       3.009  -8.685 -11.383  1.00  0.64           H  
ATOM    627 2HB  PHE A  41       4.526  -9.554 -11.560  1.00  0.64           H  
ATOM    628  HD1 PHE A  41       1.077  -9.945 -10.052  1.00  0.64           H  
ATOM    629  HD2 PHE A  41       4.550 -11.833 -11.626  1.00  0.64           H  
ATOM    630  HE1 PHE A  41      -0.084 -12.108 -10.006  1.00  0.64           H  
ATOM    631  HE2 PHE A  41       3.396 -14.005 -11.597  1.00  0.64           H  
ATOM    632  HZ  PHE A  41       1.073 -14.148 -10.783  1.00  0.64           H  
ATOM    633  N   ILE A  42       4.202 -10.528  -7.846  1.00  0.66           N  
ATOM    634  CA  ILE A  42       4.809 -11.543  -7.027  1.00  0.66           C  
ATOM    635  C   ILE A  42       4.383 -12.918  -7.521  1.00  0.66           C  
ATOM    636  O   ILE A  42       3.236 -13.347  -7.348  1.00  0.66           O  
ATOM    637  CB  ILE A  42       4.328 -11.289  -5.621  1.00  0.66           C  
ATOM    638  CG1 ILE A  42       4.606  -9.859  -5.278  1.00  0.66           C  
ATOM    639  CG2 ILE A  42       4.933 -12.192  -4.632  1.00  0.66           C  
ATOM    640  CD1 ILE A  42       6.034  -9.486  -5.328  1.00  0.66           C  
ATOM    641  H   ILE A  42       3.256 -10.209  -7.634  1.00  0.66           H  
ATOM    642  HA  ILE A  42       5.890 -11.462  -7.085  1.00  0.66           H  
ATOM    643  HB  ILE A  42       3.279 -11.407  -5.638  1.00  0.66           H  
ATOM    644 1HG1 ILE A  42       4.068  -9.231  -5.987  1.00  0.66           H  
ATOM    645 2HG1 ILE A  42       4.222  -9.662  -4.319  1.00  0.66           H  
ATOM    646 1HG2 ILE A  42       4.535 -11.980  -3.650  1.00  0.66           H  
ATOM    647 2HG2 ILE A  42       4.701 -13.208  -4.906  1.00  0.66           H  
ATOM    648 3HG2 ILE A  42       6.004 -12.042  -4.630  1.00  0.66           H  
ATOM    649 1HD1 ILE A  42       6.157  -8.446  -5.081  1.00  0.66           H  
ATOM    650 2HD1 ILE A  42       6.566 -10.084  -4.616  1.00  0.66           H  
ATOM    651 3HD1 ILE A  42       6.416  -9.662  -6.323  1.00  0.66           H  
ATOM    652  N   ALA A  43       5.313 -13.632  -8.137  1.00  0.72           N  
ATOM    653  CA  ALA A  43       4.988 -14.903  -8.760  1.00  0.72           C  
ATOM    654  C   ALA A  43       4.970 -16.027  -7.746  1.00  0.72           C  
ATOM    655  O   ALA A  43       5.917 -16.804  -7.639  1.00  0.72           O  
ATOM    656  CB  ALA A  43       5.955 -15.218  -9.879  1.00  0.72           C  
ATOM    657  H   ALA A  43       6.267 -13.278  -8.214  1.00  0.72           H  
ATOM    658  HA  ALA A  43       3.988 -14.824  -9.180  1.00  0.72           H  
ATOM    659 1HB  ALA A  43       5.679 -16.153 -10.347  1.00  0.72           H  
ATOM    660 2HB  ALA A  43       5.933 -14.420 -10.616  1.00  0.72           H  
ATOM    661 3HB  ALA A  43       6.953 -15.304  -9.474  1.00  0.72           H  
ATOM    662  N   LEU A  44       3.900 -16.084  -6.978  1.00  0.81           N  
ATOM    663  CA  LEU A  44       3.755 -17.120  -5.967  1.00  0.81           C  
ATOM    664  C   LEU A  44       3.458 -18.433  -6.686  1.00  0.81           C  
ATOM    665  O   LEU A  44       2.781 -18.426  -7.723  1.00  0.81           O  
ATOM    666  CB  LEU A  44       2.589 -16.794  -5.027  1.00  0.81           C  
ATOM    667  CG  LEU A  44       2.711 -15.512  -4.200  1.00  0.81           C  
ATOM    668  CD1 LEU A  44       1.431 -15.272  -3.495  1.00  0.81           C  
ATOM    669  CD2 LEU A  44       3.831 -15.645  -3.186  1.00  0.81           C  
ATOM    670  H   LEU A  44       3.192 -15.359  -7.106  1.00  0.81           H  
ATOM    671  HA  LEU A  44       4.683 -17.215  -5.403  1.00  0.81           H  
ATOM    672 1HB  LEU A  44       1.683 -16.706  -5.626  1.00  0.81           H  
ATOM    673 2HB  LEU A  44       2.461 -17.627  -4.335  1.00  0.81           H  
ATOM    674  HG  LEU A  44       2.900 -14.672  -4.869  1.00  0.81           H  
ATOM    675 1HD1 LEU A  44       1.510 -14.359  -2.931  1.00  0.81           H  
ATOM    676 2HD1 LEU A  44       0.630 -15.185  -4.219  1.00  0.81           H  
ATOM    677 3HD1 LEU A  44       1.226 -16.102  -2.830  1.00  0.81           H  
ATOM    678 1HD2 LEU A  44       3.910 -14.724  -2.603  1.00  0.81           H  
ATOM    679 2HD2 LEU A  44       3.619 -16.480  -2.522  1.00  0.81           H  
ATOM    680 3HD2 LEU A  44       4.754 -15.830  -3.708  1.00  0.81           H  
ATOM    681  N   THR A  45       3.929 -19.549  -6.134  1.00  0.93           N  
ATOM    682  CA  THR A  45       3.599 -20.847  -6.716  1.00  0.93           C  
ATOM    683  C   THR A  45       2.746 -21.636  -5.725  1.00  0.93           C  
ATOM    684  O   THR A  45       3.148 -21.853  -4.579  1.00  0.93           O  
ATOM    685  CB  THR A  45       4.873 -21.636  -7.076  1.00  0.93           C  
ATOM    686  OG1 THR A  45       5.660 -20.883  -8.029  1.00  0.93           O  
ATOM    687  CG2 THR A  45       4.494 -22.974  -7.687  1.00  0.93           C  
ATOM    688  H   THR A  45       4.501 -19.504  -5.303  1.00  0.93           H  
ATOM    689  HA  THR A  45       3.013 -20.700  -7.621  1.00  0.93           H  
ATOM    690  HB  THR A  45       5.466 -21.799  -6.177  1.00  0.93           H  
ATOM    691  HG1 THR A  45       5.251 -20.893  -8.936  1.00  0.93           H  
ATOM    692 1HG2 THR A  45       5.394 -23.527  -7.943  1.00  0.93           H  
ATOM    693 2HG2 THR A  45       3.904 -23.550  -6.972  1.00  0.93           H  
ATOM    694 3HG2 THR A  45       3.905 -22.811  -8.583  1.00  0.93           H  
ATOM    695  N   GLY A  46       1.543 -21.992  -6.156  1.00  1.04           N  
ATOM    696  CA  GLY A  46       0.585 -22.713  -5.336  1.00  1.04           C  
ATOM    697  C   GLY A  46       0.581 -24.199  -5.684  1.00  1.04           C  
ATOM    698  O   GLY A  46       1.386 -24.640  -6.500  1.00  1.04           O  
ATOM    699  H   GLY A  46       1.287 -21.791  -7.121  1.00  1.04           H  
ATOM    700 1HA  GLY A  46       0.828 -22.571  -4.283  1.00  1.04           H  
ATOM    701 2HA  GLY A  46      -0.394 -22.275  -5.513  1.00  1.04           H  
ATOM    702  N   PRO A  47      -0.336 -24.986  -5.090  1.00  1.10           N  
ATOM    703  CA  PRO A  47      -0.536 -26.412  -5.308  1.00  1.10           C  
ATOM    704  C   PRO A  47      -1.175 -26.727  -6.665  1.00  1.10           C  
ATOM    705  O   PRO A  47      -1.207 -27.887  -7.088  1.00  1.10           O  
ATOM    706  CB  PRO A  47      -1.469 -26.793  -4.153  1.00  1.10           C  
ATOM    707  CG  PRO A  47      -2.229 -25.525  -3.836  1.00  1.10           C  
ATOM    708  CD  PRO A  47      -1.244 -24.402  -4.076  1.00  1.10           C  
ATOM    709  HA  PRO A  47       0.431 -26.927  -5.213  1.00  1.10           H  
ATOM    710 1HB  PRO A  47      -2.132 -27.611  -4.464  1.00  1.10           H  
ATOM    711 2HB  PRO A  47      -0.881 -27.163  -3.301  1.00  1.10           H  
ATOM    712 1HG  PRO A  47      -3.120 -25.452  -4.477  1.00  1.10           H  
ATOM    713 2HG  PRO A  47      -2.591 -25.554  -2.797  1.00  1.10           H  
ATOM    714 1HD  PRO A  47      -1.801 -23.546  -4.463  1.00  1.10           H  
ATOM    715 2HD  PRO A  47      -0.693 -24.164  -3.152  1.00  1.10           H  
ATOM    716  N   ARG A  48      -1.733 -25.701  -7.316  1.00  1.09           N  
ATOM    717  CA  ARG A  48      -2.421 -25.878  -8.592  1.00  1.09           C  
ATOM    718  C   ARG A  48      -1.956 -24.908  -9.684  1.00  1.09           C  
ATOM    719  O   ARG A  48      -2.038 -25.224 -10.871  1.00  1.09           O  
ATOM    720  CB  ARG A  48      -3.923 -25.731  -8.402  1.00  1.09           C  
ATOM    721  CG  ARG A  48      -4.567 -26.799  -7.520  1.00  1.09           C  
ATOM    722  CD  ARG A  48      -4.549 -28.136  -8.177  1.00  1.09           C  
ATOM    723  NE  ARG A  48      -5.169 -29.161  -7.354  1.00  1.09           N  
ATOM    724  CZ  ARG A  48      -4.532 -29.928  -6.438  1.00  1.09           C  
ATOM    725  NH1 ARG A  48      -3.237 -29.803  -6.216  1.00  1.09           N  
ATOM    726  NH2 ARG A  48      -5.224 -30.826  -5.753  1.00  1.09           N  
ATOM    727  H   ARG A  48      -1.681 -24.783  -6.917  1.00  1.09           H  
ATOM    728  HA  ARG A  48      -2.225 -26.891  -8.943  1.00  1.09           H  
ATOM    729 1HB  ARG A  48      -4.131 -24.773  -7.940  1.00  1.09           H  
ATOM    730 2HB  ARG A  48      -4.419 -25.743  -9.373  1.00  1.09           H  
ATOM    731 1HG  ARG A  48      -4.041 -26.874  -6.572  1.00  1.09           H  
ATOM    732 2HG  ARG A  48      -5.606 -26.529  -7.332  1.00  1.09           H  
ATOM    733 1HD  ARG A  48      -5.089 -28.084  -9.121  1.00  1.09           H  
ATOM    734 2HD  ARG A  48      -3.517 -28.432  -8.368  1.00  1.09           H  
ATOM    735  HE  ARG A  48      -6.161 -29.311  -7.474  1.00  1.09           H  
ATOM    736 1HH1 ARG A  48      -2.663 -29.115  -6.728  1.00  1.09           H  
ATOM    737 2HH1 ARG A  48      -2.789 -30.391  -5.531  1.00  1.09           H  
ATOM    738 1HH2 ARG A  48      -6.216 -30.931  -5.916  1.00  1.09           H  
ATOM    739 2HH2 ARG A  48      -4.761 -31.405  -5.069  1.00  1.09           H  
ATOM    740  N   PHE A  49      -1.492 -23.719  -9.291  1.00  1.02           N  
ATOM    741  CA  PHE A  49      -1.112 -22.701 -10.268  1.00  1.02           C  
ATOM    742  C   PHE A  49       0.293 -22.185 -10.007  1.00  1.02           C  
ATOM    743  O   PHE A  49       0.703 -22.016  -8.858  1.00  1.02           O  
ATOM    744  CB  PHE A  49      -2.081 -21.519 -10.223  1.00  1.02           C  
ATOM    745  CG  PHE A  49      -3.491 -21.888 -10.558  1.00  1.02           C  
ATOM    746  CD1 PHE A  49      -4.362 -22.310  -9.567  1.00  1.02           C  
ATOM    747  CD2 PHE A  49      -3.946 -21.830 -11.860  1.00  1.02           C  
ATOM    748  CE1 PHE A  49      -5.659 -22.667  -9.870  1.00  1.02           C  
ATOM    749  CE2 PHE A  49      -5.242 -22.186 -12.170  1.00  1.02           C  
ATOM    750  CZ  PHE A  49      -6.101 -22.606 -11.171  1.00  1.02           C  
ATOM    751  H   PHE A  49      -1.417 -23.513  -8.313  1.00  1.02           H  
ATOM    752  HA  PHE A  49      -1.135 -23.140 -11.266  1.00  1.02           H  
ATOM    753 1HB  PHE A  49      -2.070 -21.075  -9.229  1.00  1.02           H  
ATOM    754 2HB  PHE A  49      -1.751 -20.754 -10.928  1.00  1.02           H  
ATOM    755  HD1 PHE A  49      -4.011 -22.359  -8.537  1.00  1.02           H  
ATOM    756  HD2 PHE A  49      -3.266 -21.502 -12.648  1.00  1.02           H  
ATOM    757  HE1 PHE A  49      -6.334 -22.997  -9.080  1.00  1.02           H  
ATOM    758  HE2 PHE A  49      -5.588 -22.137 -13.201  1.00  1.02           H  
ATOM    759  HZ  PHE A  49      -7.124 -22.887 -11.415  1.00  1.02           H  
ATOM    760  N   ASP A  50       1.011 -21.875 -11.077  1.00  0.92           N  
ATOM    761  CA  ASP A  50       2.351 -21.317 -10.950  1.00  0.92           C  
ATOM    762  C   ASP A  50       2.390 -19.905 -11.513  1.00  0.92           C  
ATOM    763  O   ASP A  50       2.323 -19.717 -12.726  1.00  0.92           O  
ATOM    764  CB  ASP A  50       3.398 -22.203 -11.642  1.00  0.92           C  
ATOM    765  CG  ASP A  50       4.847 -21.705 -11.410  1.00  0.92           C  
ATOM    766  OD1 ASP A  50       4.989 -20.645 -10.797  1.00  0.92           O  
ATOM    767  OD2 ASP A  50       5.790 -22.375 -11.838  1.00  0.92           O  
ATOM    768  H   ASP A  50       0.627 -22.039 -11.999  1.00  0.92           H  
ATOM    769  HA  ASP A  50       2.604 -21.259  -9.894  1.00  0.92           H  
ATOM    770 1HB  ASP A  50       3.314 -23.226 -11.270  1.00  0.92           H  
ATOM    771 2HB  ASP A  50       3.205 -22.227 -12.724  1.00  0.92           H  
ATOM    772  N   GLY A  51       2.509 -18.901 -10.638  1.00  0.82           N  
ATOM    773  CA  GLY A  51       2.488 -17.496 -11.032  1.00  0.82           C  
ATOM    774  C   GLY A  51       3.517 -17.141 -12.115  1.00  0.82           C  
ATOM    775  O   GLY A  51       3.320 -16.189 -12.868  1.00  0.82           O  
ATOM    776  H   GLY A  51       2.598 -19.093  -9.638  1.00  0.82           H  
ATOM    777 1HA  GLY A  51       1.490 -17.225 -11.361  1.00  0.82           H  
ATOM    778 2HA  GLY A  51       2.688 -16.894 -10.144  1.00  0.82           H  
ATOM    779  N   HIS A  52       4.576 -17.940 -12.264  1.00  0.74           N  
ATOM    780  CA  HIS A  52       5.605 -17.641 -13.260  1.00  0.74           C  
ATOM    781  C   HIS A  52       5.078 -17.749 -14.691  1.00  0.74           C  
ATOM    782  O   HIS A  52       5.526 -17.045 -15.599  1.00  0.74           O  
ATOM    783  CB  HIS A  52       6.757 -18.614 -13.128  1.00  0.74           C  
ATOM    784  CG  HIS A  52       7.526 -18.470 -11.892  1.00  0.74           C  
ATOM    785  ND1 HIS A  52       7.108 -19.021 -10.711  1.00  0.74           N  
ATOM    786  CD2 HIS A  52       8.690 -17.873 -11.641  1.00  0.74           C  
ATOM    787  CE1 HIS A  52       7.984 -18.779  -9.770  1.00  0.74           C  
ATOM    788  NE2 HIS A  52       8.981 -18.089 -10.299  1.00  0.74           N  
ATOM    789  H   HIS A  52       4.686 -18.773 -11.661  1.00  0.74           H  
ATOM    790  HA  HIS A  52       5.981 -16.635 -13.098  1.00  0.74           H  
ATOM    791 1HB  HIS A  52       6.346 -19.618 -13.130  1.00  0.74           H  
ATOM    792 2HB  HIS A  52       7.419 -18.532 -13.972  1.00  0.74           H  
ATOM    793  HD1 HIS A  52       6.272 -19.591 -10.604  1.00  0.74           H  
ATOM    794  HD2 HIS A  52       9.377 -17.326 -12.284  1.00  0.74           H  
ATOM    795  HE1 HIS A  52       7.812 -19.148  -8.752  1.00  0.74           H  
ATOM    796  N   ASP A  53       4.070 -18.582 -14.894  1.00  0.70           N  
ATOM    797  CA  ASP A  53       3.549 -18.831 -16.229  1.00  0.70           C  
ATOM    798  C   ASP A  53       2.612 -17.727 -16.679  1.00  0.70           C  
ATOM    799  O   ASP A  53       2.142 -17.725 -17.817  1.00  0.70           O  
ATOM    800  CB  ASP A  53       2.847 -20.184 -16.276  1.00  0.70           C  
ATOM    801  CG  ASP A  53       3.845 -21.359 -16.167  1.00  0.70           C  
ATOM    802  OD1 ASP A  53       5.007 -21.198 -16.534  1.00  0.70           O  
ATOM    803  OD2 ASP A  53       3.448 -22.397 -15.704  1.00  0.70           O  
ATOM    804  H   ASP A  53       3.654 -19.075 -14.101  1.00  0.70           H  
ATOM    805  HA  ASP A  53       4.387 -18.863 -16.923  1.00  0.70           H  
ATOM    806 1HB  ASP A  53       2.134 -20.245 -15.445  1.00  0.70           H  
ATOM    807 2HB  ASP A  53       2.282 -20.274 -17.202  1.00  0.70           H  
ATOM    808  N   TYR A  54       2.328 -16.787 -15.784  1.00  0.68           N  
ATOM    809  CA  TYR A  54       1.443 -15.696 -16.096  1.00  0.68           C  
ATOM    810  C   TYR A  54       2.217 -14.389 -16.232  1.00  0.68           C  
ATOM    811  O   TYR A  54       1.618 -13.329 -16.418  1.00  0.68           O  
ATOM    812  CB  TYR A  54       0.379 -15.633 -15.018  1.00  0.68           C  
ATOM    813  CG  TYR A  54      -0.414 -16.926 -14.989  1.00  0.68           C  
ATOM    814  CD1 TYR A  54      -0.131 -17.887 -14.032  1.00  0.68           C  
ATOM    815  CD2 TYR A  54      -1.397 -17.163 -15.929  1.00  0.68           C  
ATOM    816  CE1 TYR A  54      -0.826 -19.081 -14.004  1.00  0.68           C  
ATOM    817  CE2 TYR A  54      -2.097 -18.354 -15.910  1.00  0.68           C  
ATOM    818  CZ  TYR A  54      -1.817 -19.312 -14.952  1.00  0.68           C  
ATOM    819  OH  TYR A  54      -2.515 -20.498 -14.945  1.00  0.68           O  
ATOM    820  H   TYR A  54       2.742 -16.806 -14.850  1.00  0.68           H  
ATOM    821  HA  TYR A  54       0.956 -15.896 -17.051  1.00  0.68           H  
ATOM    822 1HB  TYR A  54       0.846 -15.483 -14.038  1.00  0.68           H  
ATOM    823 2HB  TYR A  54      -0.303 -14.802 -15.208  1.00  0.68           H  
ATOM    824  HD1 TYR A  54       0.646 -17.704 -13.311  1.00  0.68           H  
ATOM    825  HD2 TYR A  54      -1.619 -16.413 -16.689  1.00  0.68           H  
ATOM    826  HE1 TYR A  54      -0.589 -19.831 -13.248  1.00  0.68           H  
ATOM    827  HE2 TYR A  54      -2.871 -18.537 -16.656  1.00  0.68           H  
ATOM    828  HH  TYR A  54      -3.094 -20.531 -15.712  1.00  0.68           H  
ATOM    829  N   LEU A  55       3.555 -14.452 -16.207  1.00  0.67           N  
ATOM    830  CA  LEU A  55       4.333 -13.214 -16.240  1.00  0.67           C  
ATOM    831  C   LEU A  55       4.101 -12.374 -17.484  1.00  0.67           C  
ATOM    832  O   LEU A  55       4.097 -11.146 -17.412  1.00  0.67           O  
ATOM    833  CB  LEU A  55       5.826 -13.519 -16.106  1.00  0.67           C  
ATOM    834  CG  LEU A  55       6.240 -14.011 -14.740  1.00  0.67           C  
ATOM    835  CD1 LEU A  55       7.709 -14.425 -14.762  1.00  0.67           C  
ATOM    836  CD2 LEU A  55       5.981 -12.939 -13.756  1.00  0.67           C  
ATOM    837  H   LEU A  55       4.043 -15.346 -16.097  1.00  0.67           H  
ATOM    838  HA  LEU A  55       4.041 -12.624 -15.374  1.00  0.67           H  
ATOM    839 1HB  LEU A  55       6.091 -14.292 -16.829  1.00  0.67           H  
ATOM    840 2HB  LEU A  55       6.396 -12.619 -16.336  1.00  0.67           H  
ATOM    841  HG  LEU A  55       5.648 -14.864 -14.478  1.00  0.67           H  
ATOM    842 1HD1 LEU A  55       8.000 -14.799 -13.784  1.00  0.67           H  
ATOM    843 2HD1 LEU A  55       7.830 -15.207 -15.498  1.00  0.67           H  
ATOM    844 3HD1 LEU A  55       8.334 -13.573 -15.029  1.00  0.67           H  
ATOM    845 1HD2 LEU A  55       6.261 -13.278 -12.760  1.00  0.67           H  
ATOM    846 2HD2 LEU A  55       6.564 -12.079 -14.036  1.00  0.67           H  
ATOM    847 3HD2 LEU A  55       4.923 -12.686 -13.777  1.00  0.67           H  
ATOM    848  N   ASN A  56       3.898 -13.006 -18.627  1.00  0.67           N  
ATOM    849  CA  ASN A  56       3.681 -12.226 -19.831  1.00  0.67           C  
ATOM    850  C   ASN A  56       2.283 -11.593 -19.863  1.00  0.67           C  
ATOM    851  O   ASN A  56       2.102 -10.514 -20.433  1.00  0.67           O  
ATOM    852  CB  ASN A  56       4.026 -13.064 -21.031  1.00  0.67           C  
ATOM    853  CG  ASN A  56       5.518 -13.224 -21.041  1.00  0.67           C  
ATOM    854  OD1 ASN A  56       6.219 -12.339 -20.492  1.00  0.67           O  
ATOM    855  ND2 ASN A  56       6.001 -14.295 -21.606  1.00  0.67           N  
ATOM    856  H   ASN A  56       3.901 -14.016 -18.656  1.00  0.67           H  
ATOM    857  HA  ASN A  56       4.390 -11.399 -19.823  1.00  0.67           H  
ATOM    858 1HB  ASN A  56       3.547 -14.042 -20.964  1.00  0.67           H  
ATOM    859 2HB  ASN A  56       3.695 -12.577 -21.949  1.00  0.67           H  
ATOM    860 1HD2 ASN A  56       7.003 -14.473 -21.628  1.00  0.67           H  
ATOM    861 2HD2 ASN A  56       5.383 -14.964 -22.017  1.00  0.67           H  
ATOM    862  N   GLU A  57       1.291 -12.233 -19.227  1.00  0.66           N  
ATOM    863  CA  GLU A  57      -0.047 -11.637 -19.185  1.00  0.66           C  
ATOM    864  C   GLU A  57       0.038 -10.413 -18.276  1.00  0.66           C  
ATOM    865  O   GLU A  57      -0.511  -9.347 -18.559  1.00  0.66           O  
ATOM    866  CB  GLU A  57      -1.084 -12.638 -18.673  1.00  0.66           C  
ATOM    867  CG  GLU A  57      -1.335 -13.816 -19.618  1.00  0.66           C  
ATOM    868  CD  GLU A  57      -2.355 -14.804 -19.096  1.00  0.66           C  
ATOM    869  OE1 GLU A  57      -2.810 -14.637 -17.991  1.00  0.66           O  
ATOM    870  OE2 GLU A  57      -2.672 -15.729 -19.806  1.00  0.66           O  
ATOM    871  H   GLU A  57       1.472 -13.110 -18.754  1.00  0.66           H  
ATOM    872  HA  GLU A  57      -0.329 -11.312 -20.187  1.00  0.66           H  
ATOM    873 1HB  GLU A  57      -0.752 -13.044 -17.714  1.00  0.66           H  
ATOM    874 2HB  GLU A  57      -2.031 -12.128 -18.502  1.00  0.66           H  
ATOM    875 1HG  GLU A  57      -1.675 -13.431 -20.578  1.00  0.66           H  
ATOM    876 2HG  GLU A  57      -0.389 -14.334 -19.779  1.00  0.66           H  
ATOM    877  N   VAL A  58       0.797 -10.577 -17.207  1.00  0.66           N  
ATOM    878  CA  VAL A  58       1.071  -9.535 -16.245  1.00  0.66           C  
ATOM    879  C   VAL A  58       1.786  -8.354 -16.906  1.00  0.66           C  
ATOM    880  O   VAL A  58       1.409  -7.191 -16.707  1.00  0.66           O  
ATOM    881  CB  VAL A  58       1.869 -10.186 -15.114  1.00  0.66           C  
ATOM    882  CG1 VAL A  58       2.439  -9.231 -14.239  1.00  0.66           C  
ATOM    883  CG2 VAL A  58       0.932 -11.053 -14.301  1.00  0.66           C  
ATOM    884  H   VAL A  58       1.201 -11.499 -17.039  1.00  0.66           H  
ATOM    885  HA  VAL A  58       0.122  -9.184 -15.839  1.00  0.66           H  
ATOM    886  HB  VAL A  58       2.648 -10.773 -15.528  1.00  0.66           H  
ATOM    887 1HG1 VAL A  58       2.979  -9.759 -13.495  1.00  0.66           H  
ATOM    888 2HG1 VAL A  58       3.109  -8.643 -14.812  1.00  0.66           H  
ATOM    889 3HG1 VAL A  58       1.686  -8.616 -13.792  1.00  0.66           H  
ATOM    890 1HG2 VAL A  58       1.484 -11.537 -13.505  1.00  0.66           H  
ATOM    891 2HG2 VAL A  58       0.158 -10.428 -13.879  1.00  0.66           H  
ATOM    892 3HG2 VAL A  58       0.481 -11.805 -14.935  1.00  0.66           H  
ATOM    893  N   ALA A  59       2.781  -8.653 -17.742  1.00  0.64           N  
ATOM    894  CA  ALA A  59       3.471  -7.615 -18.491  1.00  0.64           C  
ATOM    895  C   ALA A  59       2.519  -6.873 -19.422  1.00  0.64           C  
ATOM    896  O   ALA A  59       2.561  -5.647 -19.525  1.00  0.64           O  
ATOM    897  CB  ALA A  59       4.562  -8.234 -19.323  1.00  0.64           C  
ATOM    898  H   ALA A  59       3.083  -9.621 -17.838  1.00  0.64           H  
ATOM    899  HA  ALA A  59       3.891  -6.908 -17.778  1.00  0.64           H  
ATOM    900 1HB  ALA A  59       5.104  -7.460 -19.862  1.00  0.64           H  
ATOM    901 2HB  ALA A  59       5.213  -8.766 -18.693  1.00  0.64           H  
ATOM    902 3HB  ALA A  59       4.121  -8.926 -20.031  1.00  0.64           H  
ATOM    903  N   ALA A  60       1.619  -7.622 -20.075  1.00  0.63           N  
ATOM    904  CA  ALA A  60       0.637  -7.068 -21.009  1.00  0.63           C  
ATOM    905  C   ALA A  60      -0.276  -6.065 -20.318  1.00  0.63           C  
ATOM    906  O   ALA A  60      -0.719  -5.087 -20.924  1.00  0.63           O  
ATOM    907  CB  ALA A  60      -0.186  -8.180 -21.636  1.00  0.63           C  
ATOM    908  H   ALA A  60       1.642  -8.636 -19.961  1.00  0.63           H  
ATOM    909  HA  ALA A  60       1.181  -6.547 -21.794  1.00  0.63           H  
ATOM    910 1HB  ALA A  60      -0.885  -7.752 -22.352  1.00  0.63           H  
ATOM    911 2HB  ALA A  60       0.480  -8.877 -22.144  1.00  0.63           H  
ATOM    912 3HB  ALA A  60      -0.737  -8.704 -20.873  1.00  0.63           H  
ATOM    913  N   LYS A  61      -0.520  -6.291 -19.030  1.00  0.62           N  
ATOM    914  CA  LYS A  61      -1.377  -5.439 -18.219  1.00  0.62           C  
ATOM    915  C   LYS A  61      -0.638  -4.214 -17.661  1.00  0.62           C  
ATOM    916  O   LYS A  61      -1.243  -3.383 -16.982  1.00  0.62           O  
ATOM    917  CB  LYS A  61      -1.988  -6.259 -17.087  1.00  0.62           C  
ATOM    918  CG  LYS A  61      -2.955  -7.339 -17.555  1.00  0.62           C  
ATOM    919  CD  LYS A  61      -3.465  -8.159 -16.391  1.00  0.62           C  
ATOM    920  CE  LYS A  61      -4.340  -9.314 -16.849  1.00  0.62           C  
ATOM    921  NZ  LYS A  61      -5.573  -8.839 -17.537  1.00  0.62           N  
ATOM    922  H   LYS A  61      -0.142  -7.143 -18.613  1.00  0.62           H  
ATOM    923  HA  LYS A  61      -2.186  -5.076 -18.851  1.00  0.62           H  
ATOM    924 1HB  LYS A  61      -1.189  -6.759 -16.537  1.00  0.62           H  
ATOM    925 2HB  LYS A  61      -2.508  -5.602 -16.384  1.00  0.62           H  
ATOM    926 1HG  LYS A  61      -3.803  -6.864 -18.043  1.00  0.62           H  
ATOM    927 2HG  LYS A  61      -2.473  -7.986 -18.271  1.00  0.62           H  
ATOM    928 1HD  LYS A  61      -2.609  -8.565 -15.844  1.00  0.62           H  
ATOM    929 2HD  LYS A  61      -4.035  -7.524 -15.709  1.00  0.62           H  
ATOM    930 1HE  LYS A  61      -3.768  -9.943 -17.533  1.00  0.62           H  
ATOM    931 2HE  LYS A  61      -4.626  -9.908 -15.979  1.00  0.62           H  
ATOM    932 1HZ  LYS A  61      -6.125  -9.633 -17.824  1.00  0.62           H  
ATOM    933 2HZ  LYS A  61      -6.111  -8.263 -16.905  1.00  0.62           H  
ATOM    934 3HZ  LYS A  61      -5.309  -8.299 -18.347  1.00  0.62           H  
ATOM    935  N   GLY A  62       0.657  -4.079 -17.972  1.00  0.61           N  
ATOM    936  CA  GLY A  62       1.452  -2.939 -17.531  1.00  0.61           C  
ATOM    937  C   GLY A  62       2.424  -3.188 -16.372  1.00  0.61           C  
ATOM    938  O   GLY A  62       3.065  -2.240 -15.888  1.00  0.61           O  
ATOM    939  H   GLY A  62       1.123  -4.778 -18.548  1.00  0.61           H  
ATOM    940 1HA  GLY A  62       2.023  -2.579 -18.386  1.00  0.61           H  
ATOM    941 2HA  GLY A  62       0.777  -2.132 -17.260  1.00  0.61           H  
ATOM    942  N   ALA A  63       2.587  -4.431 -15.924  1.00  0.60           N  
ATOM    943  CA  ALA A  63       3.528  -4.624 -14.828  1.00  0.60           C  
ATOM    944  C   ALA A  63       4.890  -4.171 -15.268  1.00  0.60           C  
ATOM    945  O   ALA A  63       5.252  -4.277 -16.442  1.00  0.60           O  
ATOM    946  CB  ALA A  63       3.621  -6.050 -14.379  1.00  0.60           C  
ATOM    947  H   ALA A  63       2.083  -5.228 -16.319  1.00  0.60           H  
ATOM    948  HA  ALA A  63       3.208  -4.009 -13.984  1.00  0.60           H  
ATOM    949 1HB  ALA A  63       4.341  -6.130 -13.559  1.00  0.60           H  
ATOM    950 2HB  ALA A  63       2.657  -6.382 -14.043  1.00  0.60           H  
ATOM    951 3HB  ALA A  63       3.956  -6.645 -15.219  1.00  0.60           H  
ATOM    952  N   VAL A  64       5.640  -3.653 -14.323  1.00  0.60           N  
ATOM    953  CA  VAL A  64       6.982  -3.191 -14.591  1.00  0.60           C  
ATOM    954  C   VAL A  64       8.026  -4.223 -14.231  1.00  0.60           C  
ATOM    955  O   VAL A  64       9.111  -4.229 -14.804  1.00  0.60           O  
ATOM    956  CB  VAL A  64       7.242  -1.875 -13.863  1.00  0.60           C  
ATOM    957  CG1 VAL A  64       7.328  -2.073 -12.390  1.00  0.60           C  
ATOM    958  CG2 VAL A  64       8.517  -1.297 -14.354  1.00  0.60           C  
ATOM    959  H   VAL A  64       5.268  -3.607 -13.375  1.00  0.60           H  
ATOM    960  HA  VAL A  64       7.061  -2.991 -15.660  1.00  0.60           H  
ATOM    961  HB  VAL A  64       6.426  -1.204 -14.063  1.00  0.60           H  
ATOM    962 1HG1 VAL A  64       7.483  -1.120 -11.932  1.00  0.60           H  
ATOM    963 2HG1 VAL A  64       6.422  -2.480 -12.035  1.00  0.60           H  
ATOM    964 3HG1 VAL A  64       8.147  -2.728 -12.135  1.00  0.60           H  
ATOM    965 1HG2 VAL A  64       8.707  -0.349 -13.844  1.00  0.60           H  
ATOM    966 2HG2 VAL A  64       9.315  -1.998 -14.139  1.00  0.60           H  
ATOM    967 3HG2 VAL A  64       8.456  -1.129 -15.428  1.00  0.60           H  
ATOM    968  N   ALA A  65       7.715  -5.077 -13.265  1.00  0.60           N  
ATOM    969  CA  ALA A  65       8.684  -6.070 -12.818  1.00  0.60           C  
ATOM    970  C   ALA A  65       8.012  -7.250 -12.153  1.00  0.60           C  
ATOM    971  O   ALA A  65       6.828  -7.178 -11.805  1.00  0.60           O  
ATOM    972  CB  ALA A  65       9.665  -5.442 -11.847  1.00  0.60           C  
ATOM    973  H   ALA A  65       6.802  -5.002 -12.816  1.00  0.60           H  
ATOM    974  HA  ALA A  65       9.225  -6.439 -13.689  1.00  0.60           H  
ATOM    975 1HB  ALA A  65      10.388  -6.201 -11.551  1.00  0.60           H  
ATOM    976 2HB  ALA A  65      10.174  -4.608 -12.326  1.00  0.60           H  
ATOM    977 3HB  ALA A  65       9.131  -5.081 -10.972  1.00  0.60           H  
ATOM    978  N   ALA A  66       8.778  -8.323 -11.947  1.00  0.60           N  
ATOM    979  CA  ALA A  66       8.268  -9.465 -11.190  1.00  0.60           C  
ATOM    980  C   ALA A  66       9.283 -10.010 -10.190  1.00  0.60           C  
ATOM    981  O   ALA A  66      10.491  -9.882 -10.389  1.00  0.60           O  
ATOM    982  CB  ALA A  66       7.871 -10.580 -12.122  1.00  0.60           C  
ATOM    983  H   ALA A  66       9.722  -8.342 -12.341  1.00  0.60           H  
ATOM    984  HA  ALA A  66       7.397  -9.130 -10.641  1.00  0.60           H  
ATOM    985 1HB  ALA A  66       7.460 -11.403 -11.532  1.00  0.60           H  
ATOM    986 2HB  ALA A  66       7.118 -10.204 -12.809  1.00  0.60           H  
ATOM    987 3HB  ALA A  66       8.734 -10.922 -12.674  1.00  0.60           H  
ATOM    988  N   LEU A  67       8.766 -10.596  -9.110  1.00  0.60           N  
ATOM    989  CA  LEU A  67       9.571 -11.262  -8.090  1.00  0.60           C  
ATOM    990  C   LEU A  67       9.318 -12.751  -8.325  1.00  0.60           C  
ATOM    991  O   LEU A  67       8.167 -13.199  -8.338  1.00  0.60           O  
ATOM    992  CB  LEU A  67       9.125 -10.835  -6.681  1.00  0.60           C  
ATOM    993  CG  LEU A  67       9.930 -11.328  -5.510  1.00  0.60           C  
ATOM    994  CD1 LEU A  67      11.280 -10.699  -5.591  1.00  0.60           C  
ATOM    995  CD2 LEU A  67       9.260 -10.937  -4.239  1.00  0.60           C  
ATOM    996  H   LEU A  67       7.755 -10.601  -9.021  1.00  0.60           H  
ATOM    997  HA  LEU A  67      10.626 -11.042  -8.237  1.00  0.60           H  
ATOM    998 1HB  LEU A  67       9.096  -9.750  -6.636  1.00  0.60           H  
ATOM    999 2HB  LEU A  67       8.128 -11.210  -6.535  1.00  0.60           H  
ATOM   1000  HG  LEU A  67      10.049 -12.414  -5.552  1.00  0.60           H  
ATOM   1001 1HD1 LEU A  67      11.874 -11.017  -4.773  1.00  0.60           H  
ATOM   1002 2HD1 LEU A  67      11.754 -10.990  -6.515  1.00  0.60           H  
ATOM   1003 3HD1 LEU A  67      11.173  -9.617  -5.558  1.00  0.60           H  
ATOM   1004 1HD2 LEU A  67       9.850 -11.256  -3.437  1.00  0.60           H  
ATOM   1005 2HD2 LEU A  67       9.160  -9.864  -4.205  1.00  0.60           H  
ATOM   1006 3HD2 LEU A  67       8.290 -11.400  -4.173  1.00  0.60           H  
ATOM   1007  N   VAL A  68      10.371 -13.506  -8.583  1.00  0.61           N  
ATOM   1008  CA  VAL A  68      10.224 -14.909  -8.977  1.00  0.61           C  
ATOM   1009  C   VAL A  68      11.093 -15.877  -8.187  1.00  0.61           C  
ATOM   1010  O   VAL A  68      12.016 -15.453  -7.509  1.00  0.61           O  
ATOM   1011  CB  VAL A  68      10.581 -15.035 -10.471  1.00  0.61           C  
ATOM   1012  CG1 VAL A  68       9.649 -14.170 -11.342  1.00  0.61           C  
ATOM   1013  CG2 VAL A  68      12.036 -14.629 -10.681  1.00  0.61           C  
ATOM   1014  H   VAL A  68      11.297 -13.087  -8.526  1.00  0.61           H  
ATOM   1015  HA  VAL A  68       9.186 -15.202  -8.835  1.00  0.61           H  
ATOM   1016  HB  VAL A  68      10.481 -16.033 -10.767  1.00  0.61           H  
ATOM   1017 1HG1 VAL A  68       9.927 -14.297 -12.387  1.00  0.61           H  
ATOM   1018 2HG1 VAL A  68       8.620 -14.488 -11.198  1.00  0.61           H  
ATOM   1019 3HG1 VAL A  68       9.748 -13.124 -11.074  1.00  0.61           H  
ATOM   1020 1HG2 VAL A  68      12.295 -14.744 -11.735  1.00  0.61           H  
ATOM   1021 2HG2 VAL A  68      12.174 -13.596 -10.379  1.00  0.61           H  
ATOM   1022 3HG2 VAL A  68      12.667 -15.276 -10.084  1.00  0.61           H  
ATOM   1023  N   GLU A  69      10.797 -17.177  -8.283  1.00  0.63           N  
ATOM   1024  CA  GLU A  69      11.647 -18.205  -7.672  1.00  0.63           C  
ATOM   1025  C   GLU A  69      12.504 -18.837  -8.750  1.00  0.63           C  
ATOM   1026  O   GLU A  69      13.613 -19.310  -8.496  1.00  0.63           O  
ATOM   1027  CB  GLU A  69      10.836 -19.286  -6.944  1.00  0.63           C  
ATOM   1028  CG  GLU A  69      10.057 -18.768  -5.798  1.00  0.63           C  
ATOM   1029  CD  GLU A  69       9.296 -19.791  -5.026  1.00  0.63           C  
ATOM   1030  OE1 GLU A  69       9.160 -20.905  -5.476  1.00  0.63           O  
ATOM   1031  OE2 GLU A  69       8.862 -19.447  -3.941  1.00  0.63           O  
ATOM   1032  H   GLU A  69      10.006 -17.460  -8.852  1.00  0.63           H  
ATOM   1033  HA  GLU A  69      12.307 -17.731  -6.951  1.00  0.63           H  
ATOM   1034 1HB  GLU A  69      10.148 -19.759  -7.644  1.00  0.63           H  
ATOM   1035 2HB  GLU A  69      11.510 -20.056  -6.571  1.00  0.63           H  
ATOM   1036 1HG  GLU A  69      10.709 -18.196  -5.129  1.00  0.63           H  
ATOM   1037 2HG  GLU A  69       9.343 -18.105  -6.238  1.00  0.63           H  
ATOM   1038  N   ARG A  70      11.983 -18.835  -9.972  1.00  0.66           N  
ATOM   1039  CA  ARG A  70      12.727 -19.392 -11.086  1.00  0.66           C  
ATOM   1040  C   ARG A  70      12.838 -18.326 -12.155  1.00  0.66           C  
ATOM   1041  O   ARG A  70      11.968 -17.472 -12.289  1.00  0.66           O  
ATOM   1042  CB  ARG A  70      12.091 -20.691 -11.592  1.00  0.66           C  
ATOM   1043  CG  ARG A  70      10.659 -20.624 -12.159  1.00  0.66           C  
ATOM   1044  CD  ARG A  70      10.162 -21.986 -12.580  1.00  0.66           C  
ATOM   1045  NE  ARG A  70       8.733 -22.008 -13.019  1.00  0.66           N  
ATOM   1046  CZ  ARG A  70       8.279 -21.792 -14.271  1.00  0.66           C  
ATOM   1047  NH1 ARG A  70       9.097 -21.507 -15.266  1.00  0.66           N  
ATOM   1048  NH2 ARG A  70       6.978 -21.888 -14.465  1.00  0.66           N  
ATOM   1049  H   ARG A  70      11.046 -18.459 -10.116  1.00  0.66           H  
ATOM   1050  HA  ARG A  70      13.733 -19.641 -10.753  1.00  0.66           H  
ATOM   1051 1HB  ARG A  70      12.719 -21.102 -12.380  1.00  0.66           H  
ATOM   1052 2HB  ARG A  70      12.078 -21.417 -10.779  1.00  0.66           H  
ATOM   1053 1HG  ARG A  70      10.007 -20.304 -11.375  1.00  0.66           H  
ATOM   1054 2HG  ARG A  70      10.609 -19.933 -13.005  1.00  0.66           H  
ATOM   1055 1HD  ARG A  70      10.772 -22.341 -13.408  1.00  0.66           H  
ATOM   1056 2HD  ARG A  70      10.262 -22.671 -11.741  1.00  0.66           H  
ATOM   1057  HE  ARG A  70       7.990 -22.208 -12.315  1.00  0.66           H  
ATOM   1058 1HH1 ARG A  70      10.092 -21.441 -15.103  1.00  0.66           H  
ATOM   1059 2HH1 ARG A  70       8.722 -21.356 -16.192  1.00  0.66           H  
ATOM   1060 1HH2 ARG A  70       6.381 -22.121 -13.656  1.00  0.66           H  
ATOM   1061 2HH2 ARG A  70       6.538 -21.734 -15.386  1.00  0.66           H  
ATOM   1062  N   GLU A  71      13.912 -18.375 -12.919  1.00  0.69           N  
ATOM   1063  CA  GLU A  71      14.119 -17.368 -13.942  1.00  0.69           C  
ATOM   1064  C   GLU A  71      13.344 -17.702 -15.194  1.00  0.69           C  
ATOM   1065  O   GLU A  71      13.486 -18.801 -15.736  1.00  0.69           O  
ATOM   1066  CB  GLU A  71      15.624 -17.250 -14.244  1.00  0.69           C  
ATOM   1067  CG  GLU A  71      16.006 -16.181 -15.259  1.00  0.69           C  
ATOM   1068  CD  GLU A  71      17.515 -16.083 -15.475  1.00  0.69           C  
ATOM   1069  OE1 GLU A  71      18.263 -16.729 -14.751  1.00  0.69           O  
ATOM   1070  OE2 GLU A  71      17.914 -15.378 -16.371  1.00  0.69           O  
ATOM   1071  H   GLU A  71      14.598 -19.103 -12.783  1.00  0.69           H  
ATOM   1072  HA  GLU A  71      13.757 -16.407 -13.567  1.00  0.69           H  
ATOM   1073 1HB  GLU A  71      16.161 -17.030 -13.323  1.00  0.69           H  
ATOM   1074 2HB  GLU A  71      15.992 -18.205 -14.615  1.00  0.69           H  
ATOM   1075 1HG  GLU A  71      15.526 -16.411 -16.213  1.00  0.69           H  
ATOM   1076 2HG  GLU A  71      15.623 -15.222 -14.920  1.00  0.69           H  
ATOM   1077  N   VAL A  72      12.543 -16.755 -15.672  1.00  0.72           N  
ATOM   1078  CA  VAL A  72      11.809 -16.988 -16.894  1.00  0.72           C  
ATOM   1079  C   VAL A  72      12.412 -16.162 -18.019  1.00  0.72           C  
ATOM   1080  O   VAL A  72      12.207 -14.951 -18.114  1.00  0.72           O  
ATOM   1081  CB  VAL A  72      10.327 -16.649 -16.677  1.00  0.72           C  
ATOM   1082  CG1 VAL A  72       9.539 -16.876 -17.969  1.00  0.72           C  
ATOM   1083  CG2 VAL A  72       9.786 -17.524 -15.527  1.00  0.72           C  
ATOM   1084  H   VAL A  72      12.419 -15.866 -15.180  1.00  0.72           H  
ATOM   1085  HA  VAL A  72      11.883 -18.042 -17.156  1.00  0.72           H  
ATOM   1086  HB  VAL A  72      10.229 -15.596 -16.412  1.00  0.72           H  
ATOM   1087 1HG1 VAL A  72       8.491 -16.622 -17.805  1.00  0.72           H  
ATOM   1088 2HG1 VAL A  72       9.944 -16.240 -18.759  1.00  0.72           H  
ATOM   1089 3HG1 VAL A  72       9.617 -17.921 -18.267  1.00  0.72           H  
ATOM   1090 1HG2 VAL A  72       8.744 -17.295 -15.357  1.00  0.72           H  
ATOM   1091 2HG2 VAL A  72       9.886 -18.573 -15.792  1.00  0.72           H  
ATOM   1092 3HG2 VAL A  72      10.356 -17.323 -14.615  1.00  0.72           H  
ATOM   1093  N   ALA A  73      13.210 -16.823 -18.858  1.00  0.74           N  
ATOM   1094  CA  ALA A  73      13.923 -16.135 -19.931  1.00  0.74           C  
ATOM   1095  C   ALA A  73      12.963 -15.520 -20.939  1.00  0.74           C  
ATOM   1096  O   ALA A  73      13.172 -14.417 -21.445  1.00  0.74           O  
ATOM   1097  CB  ALA A  73      14.853 -17.101 -20.642  1.00  0.74           C  
ATOM   1098  H   ALA A  73      13.341 -17.817 -18.724  1.00  0.74           H  
ATOM   1099  HA  ALA A  73      14.510 -15.332 -19.486  1.00  0.74           H  
ATOM   1100 1HB  ALA A  73      15.398 -16.570 -21.422  1.00  0.74           H  
ATOM   1101 2HB  ALA A  73      15.559 -17.520 -19.924  1.00  0.74           H  
ATOM   1102 3HB  ALA A  73      14.268 -17.905 -21.094  1.00  0.74           H  
ATOM   1103  N   ASP A  74      11.876 -16.222 -21.204  1.00  0.75           N  
ATOM   1104  CA  ASP A  74      10.934 -15.796 -22.222  1.00  0.75           C  
ATOM   1105  C   ASP A  74       9.917 -14.791 -21.707  1.00  0.75           C  
ATOM   1106  O   ASP A  74       8.724 -15.097 -21.631  1.00  0.75           O  
ATOM   1107  CB  ASP A  74      10.217 -17.015 -22.786  1.00  0.75           C  
ATOM   1108  CG  ASP A  74      11.162 -17.929 -23.555  1.00  0.75           C  
ATOM   1109  OD1 ASP A  74      12.004 -17.430 -24.264  1.00  0.75           O  
ATOM   1110  OD2 ASP A  74      11.048 -19.118 -23.405  1.00  0.75           O  
ATOM   1111  H   ASP A  74      11.724 -17.092 -20.718  1.00  0.75           H  
ATOM   1112  HA  ASP A  74      11.496 -15.323 -23.027  1.00  0.75           H  
ATOM   1113 1HB  ASP A  74       9.761 -17.580 -21.972  1.00  0.75           H  
ATOM   1114 2HB  ASP A  74       9.418 -16.692 -23.453  1.00  0.75           H  
ATOM   1115  N   SER A  75      10.402 -13.599 -21.371  1.00  0.74           N  
ATOM   1116  CA  SER A  75       9.558 -12.537 -20.831  1.00  0.74           C  
ATOM   1117  C   SER A  75      10.124 -11.144 -21.032  1.00  0.74           C  
ATOM   1118  O   SER A  75      11.333 -10.931 -21.024  1.00  0.74           O  
ATOM   1119  CB  SER A  75       9.312 -12.706 -19.351  1.00  0.74           C  
ATOM   1120  OG  SER A  75       8.468 -11.672 -18.901  1.00  0.74           O  
ATOM   1121  H   SER A  75      11.411 -13.474 -21.476  1.00  0.74           H  
ATOM   1122  HA  SER A  75       8.602 -12.582 -21.347  1.00  0.74           H  
ATOM   1123 1HB  SER A  75       8.848 -13.674 -19.158  1.00  0.74           H  
ATOM   1124 2HB  SER A  75      10.260 -12.677 -18.813  1.00  0.74           H  
ATOM   1125  HG  SER A  75       7.616 -11.838 -19.367  1.00  0.74           H  
ATOM   1126  N   ALA A  76       9.223 -10.179 -21.187  1.00  0.72           N  
ATOM   1127  CA  ALA A  76       9.604  -8.777 -21.297  1.00  0.72           C  
ATOM   1128  C   ALA A  76       9.840  -8.106 -19.936  1.00  0.72           C  
ATOM   1129  O   ALA A  76      10.261  -6.949 -19.890  1.00  0.72           O  
ATOM   1130  CB  ALA A  76       8.534  -8.011 -22.047  1.00  0.72           C  
ATOM   1131  H   ALA A  76       8.244 -10.428 -21.204  1.00  0.72           H  
ATOM   1132  HA  ALA A  76      10.537  -8.728 -21.858  1.00  0.72           H  
ATOM   1133 1HB  ALA A  76       8.844  -6.972 -22.159  1.00  0.72           H  
ATOM   1134 2HB  ALA A  76       8.389  -8.455 -23.031  1.00  0.72           H  
ATOM   1135 3HB  ALA A  76       7.601  -8.054 -21.485  1.00  0.72           H  
ATOM   1136  N   LEU A  77       9.547  -8.793 -18.827  1.00  0.70           N  
ATOM   1137  CA  LEU A  77       9.737  -8.130 -17.539  1.00  0.70           C  
ATOM   1138  C   LEU A  77      11.087  -8.426 -16.910  1.00  0.70           C  
ATOM   1139  O   LEU A  77      11.579  -9.559 -17.013  1.00  0.70           O  
ATOM   1140  CB  LEU A  77       8.699  -8.581 -16.509  1.00  0.70           C  
ATOM   1141  CG  LEU A  77       7.298  -8.302 -16.822  1.00  0.70           C  
ATOM   1142  CD1 LEU A  77       6.378  -8.899 -15.728  1.00  0.70           C  
ATOM   1143  CD2 LEU A  77       7.110  -6.807 -16.917  1.00  0.70           C  
ATOM   1144  H   LEU A  77       9.205  -9.754 -18.879  1.00  0.70           H  
ATOM   1145  HA  LEU A  77       9.615  -7.071 -17.720  1.00  0.70           H  
ATOM   1146 1HB  LEU A  77       8.790  -9.661 -16.383  1.00  0.70           H  
ATOM   1147 2HB  LEU A  77       8.927  -8.112 -15.550  1.00  0.70           H  
ATOM   1148  HG  LEU A  77       7.070  -8.764 -17.754  1.00  0.70           H  
ATOM   1149 1HD1 LEU A  77       5.338  -8.699 -15.977  1.00  0.70           H  
ATOM   1150 2HD1 LEU A  77       6.531  -9.978 -15.671  1.00  0.70           H  
ATOM   1151 3HD1 LEU A  77       6.615  -8.444 -14.764  1.00  0.70           H  
ATOM   1152 1HD2 LEU A  77       6.084  -6.581 -17.161  1.00  0.70           H  
ATOM   1153 2HD2 LEU A  77       7.359  -6.357 -15.965  1.00  0.70           H  
ATOM   1154 3HD2 LEU A  77       7.762  -6.400 -17.690  1.00  0.70           H  
ATOM   1155  N   PRO A  78      11.702  -7.448 -16.217  1.00  0.67           N  
ATOM   1156  CA  PRO A  78      12.862  -7.657 -15.406  1.00  0.67           C  
ATOM   1157  C   PRO A  78      12.380  -8.477 -14.247  1.00  0.67           C  
ATOM   1158  O   PRO A  78      11.231  -8.317 -13.815  1.00  0.67           O  
ATOM   1159  CB  PRO A  78      13.307  -6.237 -15.027  1.00  0.67           C  
ATOM   1160  CG  PRO A  78      12.053  -5.408 -15.127  1.00  0.67           C  
ATOM   1161  CD  PRO A  78      11.232  -6.056 -16.248  1.00  0.67           C  
ATOM   1162  HA  PRO A  78      13.604  -8.207 -15.993  1.00  0.67           H  
ATOM   1163 1HB  PRO A  78      13.749  -6.236 -14.023  1.00  0.67           H  
ATOM   1164 2HB  PRO A  78      14.095  -5.890 -15.709  1.00  0.67           H  
ATOM   1165 1HG  PRO A  78      11.530  -5.403 -14.173  1.00  0.67           H  
ATOM   1166 2HG  PRO A  78      12.309  -4.360 -15.343  1.00  0.67           H  
ATOM   1167 1HD  PRO A  78      10.183  -5.992 -15.976  1.00  0.67           H  
ATOM   1168 2HD  PRO A  78      11.445  -5.592 -17.226  1.00  0.67           H  
ATOM   1169  N   GLN A  79      13.234  -9.334 -13.746  1.00  0.65           N  
ATOM   1170  CA  GLN A  79      12.832 -10.182 -12.654  1.00  0.65           C  
ATOM   1171  C   GLN A  79      13.840 -10.186 -11.543  1.00  0.65           C  
ATOM   1172  O   GLN A  79      15.054 -10.164 -11.761  1.00  0.65           O  
ATOM   1173  CB  GLN A  79      12.649 -11.601 -13.174  1.00  0.65           C  
ATOM   1174  CG  GLN A  79      11.548 -11.782 -14.179  1.00  0.65           C  
ATOM   1175  CD  GLN A  79      11.687 -13.058 -14.942  1.00  0.65           C  
ATOM   1176  OE1 GLN A  79      11.789 -14.194 -14.427  1.00  0.65           O  
ATOM   1177  NE2 GLN A  79      11.719 -12.835 -16.249  1.00  0.65           N  
ATOM   1178  H   GLN A  79      14.158  -9.419 -14.139  1.00  0.65           H  
ATOM   1179  HA  GLN A  79      11.891  -9.818 -12.264  1.00  0.65           H  
ATOM   1180 1HB  GLN A  79      13.548 -11.970 -13.581  1.00  0.65           H  
ATOM   1181 2HB  GLN A  79      12.403 -12.235 -12.332  1.00  0.65           H  
ATOM   1182 1HG  GLN A  79      10.604 -11.805 -13.651  1.00  0.65           H  
ATOM   1183 2HG  GLN A  79      11.549 -10.978 -14.896  1.00  0.65           H  
ATOM   1184 1HE2 GLN A  79      11.835 -13.597 -16.924  1.00  0.65           H  
ATOM   1185 2HE2 GLN A  79      11.647 -11.858 -16.593  1.00  0.65           H  
ATOM   1186  N   LEU A  80      13.329 -10.260 -10.344  1.00  0.64           N  
ATOM   1187  CA  LEU A  80      14.187 -10.374  -9.196  1.00  0.64           C  
ATOM   1188  C   LEU A  80      13.994 -11.769  -8.637  1.00  0.64           C  
ATOM   1189  O   LEU A  80      12.866 -12.161  -8.352  1.00  0.64           O  
ATOM   1190  CB  LEU A  80      13.844  -9.270  -8.215  1.00  0.64           C  
ATOM   1191  CG  LEU A  80      14.669  -9.252  -7.036  1.00  0.64           C  
ATOM   1192  CD1 LEU A  80      16.072  -8.996  -7.501  1.00  0.64           C  
ATOM   1193  CD2 LEU A  80      14.239  -8.171  -6.122  1.00  0.64           C  
ATOM   1194  H   LEU A  80      12.315 -10.232 -10.235  1.00  0.64           H  
ATOM   1195  HA  LEU A  80      15.226 -10.266  -9.500  1.00  0.64           H  
ATOM   1196 1HB  LEU A  80      13.985  -8.321  -8.720  1.00  0.64           H  
ATOM   1197 2HB  LEU A  80      12.801  -9.356  -7.920  1.00  0.64           H  
ATOM   1198  HG  LEU A  80      14.611 -10.206  -6.533  1.00  0.64           H  
ATOM   1199 1HD1 LEU A  80      16.747  -8.978  -6.683  1.00  0.64           H  
ATOM   1200 2HD1 LEU A  80      16.358  -9.781  -8.174  1.00  0.64           H  
ATOM   1201 3HD1 LEU A  80      16.110  -8.040  -8.020  1.00  0.64           H  
ATOM   1202 1HD2 LEU A  80      14.888  -8.171  -5.255  1.00  0.64           H  
ATOM   1203 2HD2 LEU A  80      14.308  -7.205  -6.632  1.00  0.64           H  
ATOM   1204 3HD2 LEU A  80      13.218  -8.343  -5.813  1.00  0.64           H  
ATOM   1205  N   LEU A  81      15.055 -12.561  -8.570  1.00  0.64           N  
ATOM   1206  CA  LEU A  81      14.866 -13.942  -8.176  1.00  0.64           C  
ATOM   1207  C   LEU A  81      15.237 -14.216  -6.731  1.00  0.64           C  
ATOM   1208  O   LEU A  81      16.324 -13.866  -6.264  1.00  0.64           O  
ATOM   1209  CB  LEU A  81      15.647 -14.848  -9.140  1.00  0.64           C  
ATOM   1210  CG  LEU A  81      15.422 -16.332  -8.975  1.00  0.64           C  
ATOM   1211  CD1 LEU A  81      15.598 -16.975 -10.314  1.00  0.64           C  
ATOM   1212  CD2 LEU A  81      16.400 -16.911  -7.974  1.00  0.64           C  
ATOM   1213  H   LEU A  81      15.977 -12.221  -8.821  1.00  0.64           H  
ATOM   1214  HA  LEU A  81      13.821 -14.178  -8.293  1.00  0.64           H  
ATOM   1215 1HB  LEU A  81      15.370 -14.585 -10.161  1.00  0.64           H  
ATOM   1216 2HB  LEU A  81      16.711 -14.650  -9.014  1.00  0.64           H  
ATOM   1217  HG  LEU A  81      14.402 -16.514  -8.629  1.00  0.64           H  
ATOM   1218 1HD1 LEU A  81      15.428 -18.042 -10.220  1.00  0.64           H  
ATOM   1219 2HD1 LEU A  81      14.881 -16.543 -11.004  1.00  0.64           H  
ATOM   1220 3HD1 LEU A  81      16.607 -16.798 -10.679  1.00  0.64           H  
ATOM   1221 1HD2 LEU A  81      16.214 -17.984  -7.878  1.00  0.64           H  
ATOM   1222 2HD2 LEU A  81      17.417 -16.742  -8.318  1.00  0.64           H  
ATOM   1223 3HD2 LEU A  81      16.265 -16.440  -7.007  1.00  0.64           H  
ATOM   1224  N   VAL A  82      14.312 -14.862  -6.028  1.00  0.65           N  
ATOM   1225  CA  VAL A  82      14.418 -15.195  -4.619  1.00  0.65           C  
ATOM   1226  C   VAL A  82      14.337 -16.681  -4.344  1.00  0.65           C  
ATOM   1227  O   VAL A  82      13.894 -17.473  -5.165  1.00  0.65           O  
ATOM   1228  CB  VAL A  82      13.328 -14.465  -3.798  1.00  0.65           C  
ATOM   1229  CG1 VAL A  82      13.535 -13.014  -3.858  1.00  0.65           C  
ATOM   1230  CG2 VAL A  82      11.965 -14.768  -4.347  1.00  0.65           C  
ATOM   1231  H   VAL A  82      13.459 -15.123  -6.516  1.00  0.65           H  
ATOM   1232  HA  VAL A  82      15.389 -14.841  -4.265  1.00  0.65           H  
ATOM   1233  HB  VAL A  82      13.384 -14.778  -2.758  1.00  0.65           H  
ATOM   1234 1HG1 VAL A  82      12.774 -12.514  -3.273  1.00  0.65           H  
ATOM   1235 2HG1 VAL A  82      14.494 -12.825  -3.430  1.00  0.65           H  
ATOM   1236 3HG1 VAL A  82      13.498 -12.669  -4.890  1.00  0.65           H  
ATOM   1237 1HG2 VAL A  82      11.244 -14.238  -3.760  1.00  0.65           H  
ATOM   1238 2HG2 VAL A  82      11.904 -14.428  -5.368  1.00  0.65           H  
ATOM   1239 3HG2 VAL A  82      11.765 -15.841  -4.307  1.00  0.65           H  
ATOM   1240  N   LYS A  83      14.765 -17.046  -3.152  1.00  0.66           N  
ATOM   1241  CA  LYS A  83      14.779 -18.425  -2.692  1.00  0.66           C  
ATOM   1242  C   LYS A  83      13.391 -18.912  -2.254  1.00  0.66           C  
ATOM   1243  O   LYS A  83      13.150 -20.114  -2.142  1.00  0.66           O  
ATOM   1244  CB  LYS A  83      15.784 -18.484  -1.550  1.00  0.66           C  
ATOM   1245  CG  LYS A  83      17.229 -18.197  -2.018  1.00  0.66           C  
ATOM   1246  CD  LYS A  83      18.228 -18.081  -0.856  1.00  0.66           C  
ATOM   1247  CE  LYS A  83      19.639 -17.759  -1.380  1.00  0.66           C  
ATOM   1248  NZ  LYS A  83      20.616 -17.472  -0.277  1.00  0.66           N  
ATOM   1249  H   LYS A  83      15.126 -16.330  -2.533  1.00  0.66           H  
ATOM   1250  HA  LYS A  83      15.118 -19.060  -3.512  1.00  0.66           H  
ATOM   1251 1HB  LYS A  83      15.520 -17.750  -0.787  1.00  0.66           H  
ATOM   1252 2HB  LYS A  83      15.757 -19.470  -1.086  1.00  0.66           H  
ATOM   1253 1HG  LYS A  83      17.554 -19.002  -2.677  1.00  0.66           H  
ATOM   1254 2HG  LYS A  83      17.245 -17.263  -2.585  1.00  0.66           H  
ATOM   1255 1HD  LYS A  83      17.918 -17.278  -0.180  1.00  0.66           H  
ATOM   1256 2HD  LYS A  83      18.260 -19.015  -0.298  1.00  0.66           H  
ATOM   1257 1HE  LYS A  83      19.996 -18.612  -1.951  1.00  0.66           H  
ATOM   1258 2HE  LYS A  83      19.590 -16.886  -2.036  1.00  0.66           H  
ATOM   1259 1HZ  LYS A  83      21.515 -17.268  -0.671  1.00  0.66           H  
ATOM   1260 2HZ  LYS A  83      20.297 -16.640   0.246  1.00  0.66           H  
ATOM   1261 3HZ  LYS A  83      20.689 -18.253   0.344  1.00  0.66           H  
ATOM   1262  N   ASP A  84      12.511 -17.956  -1.959  1.00  0.68           N  
ATOM   1263  CA  ASP A  84      11.139 -18.178  -1.498  1.00  0.68           C  
ATOM   1264  C   ASP A  84      10.304 -16.909  -1.668  1.00  0.68           C  
ATOM   1265  O   ASP A  84      10.493 -15.937  -0.927  1.00  0.68           O  
ATOM   1266  CB  ASP A  84      11.151 -18.672  -0.040  1.00  0.68           C  
ATOM   1267  CG  ASP A  84       9.755 -19.003   0.587  1.00  0.68           C  
ATOM   1268  OD1 ASP A  84       8.803 -18.290   0.300  1.00  0.68           O  
ATOM   1269  OD2 ASP A  84       9.665 -19.947   1.361  1.00  0.68           O  
ATOM   1270  H   ASP A  84      12.810 -17.005  -2.091  1.00  0.68           H  
ATOM   1271  HA  ASP A  84      10.691 -18.957  -2.120  1.00  0.68           H  
ATOM   1272 1HB  ASP A  84      11.762 -19.575   0.021  1.00  0.68           H  
ATOM   1273 2HB  ASP A  84      11.634 -17.922   0.587  1.00  0.68           H  
ATOM   1274  N   THR A  85       9.404 -16.908  -2.656  1.00  0.69           N  
ATOM   1275  CA  THR A  85       8.624 -15.713  -2.978  1.00  0.69           C  
ATOM   1276  C   THR A  85       7.670 -15.300  -1.864  1.00  0.69           C  
ATOM   1277  O   THR A  85       7.482 -14.105  -1.630  1.00  0.69           O  
ATOM   1278  CB  THR A  85       7.895 -15.832  -4.322  1.00  0.69           C  
ATOM   1279  OG1 THR A  85       8.837 -16.005  -5.353  1.00  0.69           O  
ATOM   1280  CG2 THR A  85       7.193 -14.573  -4.600  1.00  0.69           C  
ATOM   1281  H   THR A  85       9.269 -17.769  -3.199  1.00  0.69           H  
ATOM   1282  HA  THR A  85       9.313 -14.894  -3.099  1.00  0.69           H  
ATOM   1283  HB  THR A  85       7.200 -16.673  -4.301  1.00  0.69           H  
ATOM   1284  HG1 THR A  85       8.367 -16.170  -6.182  1.00  0.69           H  
ATOM   1285 1HG2 THR A  85       6.684 -14.642  -5.563  1.00  0.69           H  
ATOM   1286 2HG2 THR A  85       6.480 -14.389  -3.813  1.00  0.69           H  
ATOM   1287 3HG2 THR A  85       7.914 -13.763  -4.629  1.00  0.69           H  
ATOM   1288  N   ARG A  86       7.020 -16.258  -1.207  1.00  0.70           N  
ATOM   1289  CA  ARG A  86       6.092 -15.893  -0.143  1.00  0.70           C  
ATOM   1290  C   ARG A  86       6.824 -15.198   0.997  1.00  0.70           C  
ATOM   1291  O   ARG A  86       6.371 -14.158   1.493  1.00  0.70           O  
ATOM   1292  CB  ARG A  86       5.346 -17.102   0.395  1.00  0.70           C  
ATOM   1293  CG  ARG A  86       4.352 -16.759   1.492  1.00  0.70           C  
ATOM   1294  CD  ARG A  86       3.457 -17.897   1.855  1.00  0.70           C  
ATOM   1295  NE  ARG A  86       2.636 -18.322   0.730  1.00  0.70           N  
ATOM   1296  CZ  ARG A  86       1.705 -19.289   0.792  1.00  0.70           C  
ATOM   1297  NH1 ARG A  86       1.480 -19.902   1.929  1.00  0.70           N  
ATOM   1298  NH2 ARG A  86       1.015 -19.620  -0.286  1.00  0.70           N  
ATOM   1299  H   ARG A  86       7.214 -17.233  -1.407  1.00  0.70           H  
ATOM   1300  HA  ARG A  86       5.358 -15.199  -0.550  1.00  0.70           H  
ATOM   1301 1HB  ARG A  86       4.807 -17.591  -0.412  1.00  0.70           H  
ATOM   1302 2HB  ARG A  86       6.066 -17.821   0.800  1.00  0.70           H  
ATOM   1303 1HG  ARG A  86       4.912 -16.489   2.389  1.00  0.70           H  
ATOM   1304 2HG  ARG A  86       3.759 -15.918   1.190  1.00  0.70           H  
ATOM   1305 1HD  ARG A  86       4.058 -18.745   2.180  1.00  0.70           H  
ATOM   1306 2HD  ARG A  86       2.788 -17.592   2.663  1.00  0.70           H  
ATOM   1307  HE  ARG A  86       2.783 -17.868  -0.159  1.00  0.70           H  
ATOM   1308 1HH1 ARG A  86       1.996 -19.637   2.761  1.00  0.70           H  
ATOM   1309 2HH1 ARG A  86       0.773 -20.615   1.991  1.00  0.70           H  
ATOM   1310 1HH2 ARG A  86       1.189 -19.153  -1.165  1.00  0.70           H  
ATOM   1311 2HH2 ARG A  86       0.316 -20.344  -0.228  1.00  0.70           H  
ATOM   1312  N   GLN A  87       7.975 -15.740   1.407  1.00  0.70           N  
ATOM   1313  CA  GLN A  87       8.698 -15.076   2.485  1.00  0.70           C  
ATOM   1314  C   GLN A  87       9.190 -13.717   2.010  1.00  0.70           C  
ATOM   1315  O   GLN A  87       9.181 -12.751   2.779  1.00  0.70           O  
ATOM   1316  CB  GLN A  87       9.867 -15.906   3.004  1.00  0.70           C  
ATOM   1317  CG  GLN A  87       9.454 -17.166   3.756  1.00  0.70           C  
ATOM   1318  CD  GLN A  87      10.650 -17.950   4.292  1.00  0.70           C  
ATOM   1319  OE1 GLN A  87      11.411 -17.427   5.116  1.00  0.70           O  
ATOM   1320  NE2 GLN A  87      10.833 -19.182   3.837  1.00  0.70           N  
ATOM   1321  H   GLN A  87       8.333 -16.606   0.979  1.00  0.70           H  
ATOM   1322  HA  GLN A  87       8.009 -14.912   3.313  1.00  0.70           H  
ATOM   1323 1HB  GLN A  87      10.484 -16.212   2.155  1.00  0.70           H  
ATOM   1324 2HB  GLN A  87      10.488 -15.298   3.657  1.00  0.70           H  
ATOM   1325 1HG  GLN A  87       8.822 -16.883   4.596  1.00  0.70           H  
ATOM   1326 2HG  GLN A  87       8.898 -17.813   3.073  1.00  0.70           H  
ATOM   1327 1HE2 GLN A  87      11.603 -19.725   4.155  1.00  0.70           H  
ATOM   1328 2HE2 GLN A  87      10.201 -19.579   3.128  1.00  0.70           H  
ATOM   1329  N   ALA A  88       9.612 -13.638   0.738  1.00  0.69           N  
ATOM   1330  CA  ALA A  88      10.073 -12.387   0.156  1.00  0.69           C  
ATOM   1331  C   ALA A  88       8.959 -11.344   0.164  1.00  0.69           C  
ATOM   1332  O   ALA A  88       9.215 -10.166   0.408  1.00  0.69           O  
ATOM   1333  CB  ALA A  88      10.574 -12.616  -1.236  1.00  0.69           C  
ATOM   1334  H   ALA A  88       9.639 -14.476   0.156  1.00  0.69           H  
ATOM   1335  HA  ALA A  88      10.893 -12.019   0.765  1.00  0.69           H  
ATOM   1336 1HB  ALA A  88      10.947 -11.687  -1.617  1.00  0.69           H  
ATOM   1337 2HB  ALA A  88      11.378 -13.351  -1.212  1.00  0.69           H  
ATOM   1338 3HB  ALA A  88       9.771 -12.980  -1.853  1.00  0.69           H  
ATOM   1339  N   LEU A  89       7.715 -11.776  -0.081  1.00  0.69           N  
ATOM   1340  CA  LEU A  89       6.562 -10.883  -0.033  1.00  0.69           C  
ATOM   1341  C   LEU A  89       6.480 -10.300   1.367  1.00  0.69           C  
ATOM   1342  O   LEU A  89       6.270  -9.097   1.547  1.00  0.69           O  
ATOM   1343  CB  LEU A  89       5.269 -11.613  -0.405  1.00  0.69           C  
ATOM   1344  CG  LEU A  89       3.990 -10.770  -0.342  1.00  0.69           C  
ATOM   1345  CD1 LEU A  89       4.103  -9.627  -1.284  1.00  0.69           C  
ATOM   1346  CD2 LEU A  89       2.789 -11.646  -0.679  1.00  0.69           C  
ATOM   1347  H   LEU A  89       7.567 -12.754  -0.325  1.00  0.69           H  
ATOM   1348  HA  LEU A  89       6.718 -10.074  -0.740  1.00  0.69           H  
ATOM   1349 1HB  LEU A  89       5.375 -12.012  -1.409  1.00  0.69           H  
ATOM   1350 2HB  LEU A  89       5.135 -12.445   0.272  1.00  0.69           H  
ATOM   1351  HG  LEU A  89       3.878 -10.377   0.639  1.00  0.69           H  
ATOM   1352 1HD1 LEU A  89       3.203  -9.022  -1.238  1.00  0.69           H  
ATOM   1353 2HD1 LEU A  89       4.963  -9.018  -1.018  1.00  0.69           H  
ATOM   1354 3HD1 LEU A  89       4.227 -10.018  -2.254  1.00  0.69           H  
ATOM   1355 1HD2 LEU A  89       1.873 -11.060  -0.628  1.00  0.69           H  
ATOM   1356 2HD2 LEU A  89       2.905 -12.054  -1.678  1.00  0.69           H  
ATOM   1357 3HD2 LEU A  89       2.742 -12.450   0.041  1.00  0.69           H  
ATOM   1358  N   GLY A  90       6.653 -11.170   2.363  1.00  0.69           N  
ATOM   1359  CA  GLY A  90       6.679 -10.761   3.759  1.00  0.69           C  
ATOM   1360  C   GLY A  90       7.730  -9.683   3.956  1.00  0.69           C  
ATOM   1361  O   GLY A  90       7.435  -8.585   4.446  1.00  0.69           O  
ATOM   1362  H   GLY A  90       6.781 -12.157   2.131  1.00  0.69           H  
ATOM   1363 1HA  GLY A  90       5.717 -10.383   4.055  1.00  0.69           H  
ATOM   1364 2HA  GLY A  90       6.909 -11.623   4.383  1.00  0.69           H  
ATOM   1365  N   GLN A  91       8.942  -9.954   3.483  1.00  0.69           N  
ATOM   1366  CA  GLN A  91      10.023  -8.990   3.605  1.00  0.69           C  
ATOM   1367  C   GLN A  91       9.664  -7.675   2.903  1.00  0.69           C  
ATOM   1368  O   GLN A  91       9.954  -6.611   3.447  1.00  0.69           O  
ATOM   1369  CB  GLN A  91      11.320  -9.564   3.032  1.00  0.69           C  
ATOM   1370  CG  GLN A  91      11.957 -10.671   3.844  1.00  0.69           C  
ATOM   1371  CD  GLN A  91      13.158 -11.298   3.125  1.00  0.69           C  
ATOM   1372  OE1 GLN A  91      13.068 -11.719   1.969  1.00  0.69           O  
ATOM   1373  NE2 GLN A  91      14.294 -11.349   3.812  1.00  0.69           N  
ATOM   1374  H   GLN A  91       9.111 -10.873   3.070  1.00  0.69           H  
ATOM   1375  HA  GLN A  91      10.177  -8.779   4.662  1.00  0.69           H  
ATOM   1376 1HB  GLN A  91      11.113  -9.968   2.061  1.00  0.69           H  
ATOM   1377 2HB  GLN A  91      12.049  -8.764   2.912  1.00  0.69           H  
ATOM   1378 1HG  GLN A  91      12.295 -10.266   4.795  1.00  0.69           H  
ATOM   1379 2HG  GLN A  91      11.209 -11.450   4.007  1.00  0.69           H  
ATOM   1380 1HE2 GLN A  91      15.118 -11.735   3.391  1.00  0.69           H  
ATOM   1381 2HE2 GLN A  91      14.333 -10.992   4.746  1.00  0.69           H  
ATOM   1382  N   LEU A  92       8.983  -7.723   1.746  1.00  0.70           N  
ATOM   1383  CA  LEU A  92       8.593  -6.478   1.081  1.00  0.70           C  
ATOM   1384  C   LEU A  92       7.649  -5.694   1.994  1.00  0.70           C  
ATOM   1385  O   LEU A  92       7.733  -4.462   2.095  1.00  0.70           O  
ATOM   1386  CB  LEU A  92       7.869  -6.738  -0.254  1.00  0.70           C  
ATOM   1387  CG  LEU A  92       8.635  -7.301  -1.396  1.00  0.70           C  
ATOM   1388  CD1 LEU A  92       7.671  -7.603  -2.538  1.00  0.70           C  
ATOM   1389  CD2 LEU A  92       9.634  -6.332  -1.819  1.00  0.70           C  
ATOM   1390  H   LEU A  92       8.775  -8.625   1.320  1.00  0.70           H  
ATOM   1391  HA  LEU A  92       9.479  -5.884   0.899  1.00  0.70           H  
ATOM   1392 1HB  LEU A  92       7.050  -7.413  -0.066  1.00  0.70           H  
ATOM   1393 2HB  LEU A  92       7.459  -5.805  -0.602  1.00  0.70           H  
ATOM   1394  HG  LEU A  92       9.124  -8.225  -1.102  1.00  0.70           H  
ATOM   1395 1HD1 LEU A  92       8.220  -8.002  -3.375  1.00  0.70           H  
ATOM   1396 2HD1 LEU A  92       6.930  -8.321  -2.219  1.00  0.70           H  
ATOM   1397 3HD1 LEU A  92       7.176  -6.689  -2.839  1.00  0.70           H  
ATOM   1398 1HD2 LEU A  92      10.158  -6.761  -2.638  1.00  0.70           H  
ATOM   1399 2HD2 LEU A  92       9.153  -5.403  -2.127  1.00  0.70           H  
ATOM   1400 3HD2 LEU A  92      10.315  -6.140  -1.006  1.00  0.70           H  
ATOM   1401  N   GLY A  93       6.762  -6.418   2.680  1.00  0.71           N  
ATOM   1402  CA  GLY A  93       5.816  -5.827   3.614  1.00  0.71           C  
ATOM   1403  C   GLY A  93       6.586  -5.056   4.662  1.00  0.71           C  
ATOM   1404  O   GLY A  93       6.327  -3.870   4.899  1.00  0.71           O  
ATOM   1405  H   GLY A  93       6.737  -7.428   2.527  1.00  0.71           H  
ATOM   1406 1HA  GLY A  93       5.134  -5.163   3.100  1.00  0.71           H  
ATOM   1407 2HA  GLY A  93       5.230  -6.615   4.083  1.00  0.71           H  
ATOM   1408  N   ALA A  94       7.556  -5.735   5.272  1.00  0.72           N  
ATOM   1409  CA  ALA A  94       8.409  -5.152   6.297  1.00  0.72           C  
ATOM   1410  C   ALA A  94       9.200  -3.933   5.768  1.00  0.72           C  
ATOM   1411  O   ALA A  94       9.367  -2.940   6.482  1.00  0.72           O  
ATOM   1412  CB  ALA A  94       9.361  -6.212   6.820  1.00  0.72           C  
ATOM   1413  H   ALA A  94       7.691  -6.710   4.999  1.00  0.72           H  
ATOM   1414  HA  ALA A  94       7.770  -4.820   7.115  1.00  0.72           H  
ATOM   1415 1HB  ALA A  94       9.975  -5.792   7.612  1.00  0.72           H  
ATOM   1416 2HB  ALA A  94       8.785  -7.052   7.208  1.00  0.72           H  
ATOM   1417 3HB  ALA A  94       9.998  -6.553   6.009  1.00  0.72           H  
ATOM   1418  N   LEU A  95       9.657  -3.985   4.505  1.00  0.74           N  
ATOM   1419  CA  LEU A  95      10.400  -2.860   3.922  1.00  0.74           C  
ATOM   1420  C   LEU A  95       9.519  -1.629   3.809  1.00  0.74           C  
ATOM   1421  O   LEU A  95       9.990  -0.496   3.948  1.00  0.74           O  
ATOM   1422  CB  LEU A  95      10.938  -3.184   2.519  1.00  0.74           C  
ATOM   1423  CG  LEU A  95      12.038  -4.222   2.437  1.00  0.74           C  
ATOM   1424  CD1 LEU A  95      12.340  -4.524   0.946  1.00  0.74           C  
ATOM   1425  CD2 LEU A  95      13.244  -3.706   3.194  1.00  0.74           C  
ATOM   1426  H   LEU A  95       9.520  -4.834   3.958  1.00  0.74           H  
ATOM   1427  HA  LEU A  95      11.238  -2.627   4.575  1.00  0.74           H  
ATOM   1428 1HB  LEU A  95      10.110  -3.538   1.912  1.00  0.74           H  
ATOM   1429 2HB  LEU A  95      11.312  -2.266   2.074  1.00  0.74           H  
ATOM   1430  HG  LEU A  95      11.705  -5.132   2.896  1.00  0.74           H  
ATOM   1431 1HD1 LEU A  95      13.093  -5.281   0.872  1.00  0.74           H  
ATOM   1432 2HD1 LEU A  95      11.450  -4.874   0.470  1.00  0.74           H  
ATOM   1433 3HD1 LEU A  95      12.680  -3.618   0.449  1.00  0.74           H  
ATOM   1434 1HD2 LEU A  95      14.033  -4.431   3.173  1.00  0.74           H  
ATOM   1435 2HD2 LEU A  95      13.589  -2.780   2.738  1.00  0.74           H  
ATOM   1436 3HD2 LEU A  95      12.962  -3.518   4.230  1.00  0.74           H  
ATOM   1437  N   ASN A  96       8.230  -1.841   3.539  1.00  0.75           N  
ATOM   1438  CA  ASN A  96       7.322  -0.717   3.427  1.00  0.75           C  
ATOM   1439  C   ASN A  96       7.020  -0.240   4.845  1.00  0.75           C  
ATOM   1440  O   ASN A  96       7.185   0.933   5.152  1.00  0.75           O  
ATOM   1441  CB  ASN A  96       6.056  -1.102   2.663  1.00  0.75           C  
ATOM   1442  CG  ASN A  96       5.176   0.104   2.218  1.00  0.75           C  
ATOM   1443  OD1 ASN A  96       5.636   0.941   1.444  1.00  0.75           O  
ATOM   1444  ND2 ASN A  96       3.962   0.194   2.660  1.00  0.75           N  
ATOM   1445  H   ASN A  96       7.896  -2.796   3.384  1.00  0.75           H  
ATOM   1446  HA  ASN A  96       7.820   0.097   2.900  1.00  0.75           H  
ATOM   1447 1HB  ASN A  96       6.354  -1.660   1.780  1.00  0.75           H  
ATOM   1448 2HB  ASN A  96       5.450  -1.775   3.277  1.00  0.75           H  
ATOM   1449 1HD2 ASN A  96       3.347   0.967   2.369  1.00  0.75           H  
ATOM   1450 2HD2 ASN A  96       3.596  -0.503   3.291  1.00  0.75           H  
ATOM   1451  N   ARG A  97       6.696  -1.163   5.756  1.00  0.76           N  
ATOM   1452  CA  ARG A  97       6.423  -0.797   7.148  1.00  0.76           C  
ATOM   1453  C   ARG A  97       7.527   0.063   7.754  1.00  0.76           C  
ATOM   1454  O   ARG A  97       7.253   1.031   8.458  1.00  0.76           O  
ATOM   1455  CB  ARG A  97       6.292  -2.036   8.012  1.00  0.76           C  
ATOM   1456  CG  ARG A  97       6.174  -1.788   9.512  1.00  0.76           C  
ATOM   1457  CD  ARG A  97       4.932  -1.097   9.937  1.00  0.76           C  
ATOM   1458  NE  ARG A  97       4.971  -0.863  11.371  1.00  0.76           N  
ATOM   1459  CZ  ARG A  97       5.475   0.221  11.984  1.00  0.76           C  
ATOM   1460  NH1 ARG A  97       5.934   1.222  11.273  1.00  0.76           N  
ATOM   1461  NH2 ARG A  97       5.514   0.279  13.299  1.00  0.76           N  
ATOM   1462  H   ARG A  97       6.611  -2.139   5.475  1.00  0.76           H  
ATOM   1463  HA  ARG A  97       5.486  -0.240   7.177  1.00  0.76           H  
ATOM   1464 1HB  ARG A  97       5.461  -2.634   7.689  1.00  0.76           H  
ATOM   1465 2HB  ARG A  97       7.178  -2.642   7.879  1.00  0.76           H  
ATOM   1466 1HG  ARG A  97       6.199  -2.754  10.024  1.00  0.76           H  
ATOM   1467 2HG  ARG A  97       7.023  -1.190   9.842  1.00  0.76           H  
ATOM   1468 1HD  ARG A  97       4.834  -0.137   9.429  1.00  0.76           H  
ATOM   1469 2HD  ARG A  97       4.069  -1.726   9.722  1.00  0.76           H  
ATOM   1470  HE  ARG A  97       4.642  -1.625  11.954  1.00  0.76           H  
ATOM   1471 1HH1 ARG A  97       5.909   1.174  10.269  1.00  0.76           H  
ATOM   1472 2HH1 ARG A  97       6.314   2.052  11.722  1.00  0.76           H  
ATOM   1473 1HH2 ARG A  97       5.182  -0.511  13.880  1.00  0.76           H  
ATOM   1474 2HH2 ARG A  97       5.902   1.089  13.744  1.00  0.76           H  
ATOM   1475  N   ALA A  98       8.779  -0.254   7.437  1.00  0.77           N  
ATOM   1476  CA  ALA A  98       9.936   0.466   7.951  1.00  0.77           C  
ATOM   1477  C   ALA A  98       9.907   1.957   7.598  1.00  0.77           C  
ATOM   1478  O   ALA A  98      10.497   2.777   8.303  1.00  0.77           O  
ATOM   1479  CB  ALA A  98      11.201  -0.158   7.403  1.00  0.77           C  
ATOM   1480  H   ALA A  98       8.944  -1.075   6.853  1.00  0.77           H  
ATOM   1481  HA  ALA A  98       9.931   0.377   9.036  1.00  0.77           H  
ATOM   1482 1HB  ALA A  98      12.069   0.354   7.811  1.00  0.77           H  
ATOM   1483 2HB  ALA A  98      11.231  -1.212   7.679  1.00  0.77           H  
ATOM   1484 3HB  ALA A  98      11.200  -0.070   6.316  1.00  0.77           H  
ATOM   1485  N   ALA A  99       9.275   2.301   6.478  1.00  0.78           N  
ATOM   1486  CA  ALA A  99       9.181   3.672   6.003  1.00  0.78           C  
ATOM   1487  C   ALA A  99       8.031   4.443   6.676  1.00  0.78           C  
ATOM   1488  O   ALA A  99       7.866   5.645   6.447  1.00  0.78           O  
ATOM   1489  CB  ALA A  99       8.986   3.664   4.489  1.00  0.78           C  
ATOM   1490  H   ALA A  99       8.780   1.588   5.947  1.00  0.78           H  
ATOM   1491  HA  ALA A  99      10.114   4.178   6.246  1.00  0.78           H  
ATOM   1492 1HB  ALA A  99       8.943   4.685   4.115  1.00  0.78           H  
ATOM   1493 2HB  ALA A  99       9.812   3.138   4.024  1.00  0.78           H  
ATOM   1494 3HB  ALA A  99       8.057   3.153   4.250  1.00  0.78           H  
ATOM   1495  N   PHE A 100       7.212   3.756   7.477  1.00  0.77           N  
ATOM   1496  CA  PHE A 100       6.049   4.383   8.091  1.00  0.77           C  
ATOM   1497  C   PHE A 100       6.415   4.871   9.483  1.00  0.77           C  
ATOM   1498  O   PHE A 100       6.661   4.070  10.388  1.00  0.77           O  
ATOM   1499  CB  PHE A 100       4.907   3.373   8.196  1.00  0.77           C  
ATOM   1500  CG  PHE A 100       3.528   3.927   8.478  1.00  0.77           C  
ATOM   1501  CD1 PHE A 100       2.940   4.777   7.568  1.00  0.77           C  
ATOM   1502  CD2 PHE A 100       2.798   3.549   9.576  1.00  0.77           C  
ATOM   1503  CE1 PHE A 100       1.656   5.234   7.738  1.00  0.77           C  
ATOM   1504  CE2 PHE A 100       1.489   4.006   9.761  1.00  0.77           C  
ATOM   1505  CZ  PHE A 100       0.923   4.845   8.829  1.00  0.77           C  
ATOM   1506  H   PHE A 100       7.389   2.773   7.672  1.00  0.77           H  
ATOM   1507  HA  PHE A 100       5.736   5.232   7.482  1.00  0.77           H  
ATOM   1508 1HB  PHE A 100       4.871   2.760   7.329  1.00  0.77           H  
ATOM   1509 2HB  PHE A 100       5.145   2.700   9.007  1.00  0.77           H  
ATOM   1510  HD1 PHE A 100       3.506   5.077   6.698  1.00  0.77           H  
ATOM   1511  HD2 PHE A 100       3.255   2.881  10.292  1.00  0.77           H  
ATOM   1512  HE1 PHE A 100       1.220   5.904   6.995  1.00  0.77           H  
ATOM   1513  HE2 PHE A 100       0.917   3.702  10.638  1.00  0.77           H  
ATOM   1514  HZ  PHE A 100      -0.087   5.209   8.953  1.00  0.77           H  
ATOM   1515  N   THR A 101       6.438   6.183   9.667  1.00  0.75           N  
ATOM   1516  CA  THR A 101       6.844   6.755  10.947  1.00  0.75           C  
ATOM   1517  C   THR A 101       5.636   7.037  11.839  1.00  0.75           C  
ATOM   1518  O   THR A 101       5.767   7.476  12.982  1.00  0.75           O  
ATOM   1519  CB  THR A 101       7.656   8.036  10.716  1.00  0.75           C  
ATOM   1520  OG1 THR A 101       6.841   9.023  10.064  1.00  0.75           O  
ATOM   1521  CG2 THR A 101       8.852   7.711   9.822  1.00  0.75           C  
ATOM   1522  H   THR A 101       6.219   6.794   8.892  1.00  0.75           H  
ATOM   1523  HA  THR A 101       7.481   6.037  11.461  1.00  0.75           H  
ATOM   1524  HB  THR A 101       8.007   8.430  11.669  1.00  0.75           H  
ATOM   1525  HG1 THR A 101       7.399   9.741   9.752  1.00  0.75           H  
ATOM   1526 1HG2 THR A 101       9.435   8.615   9.649  1.00  0.75           H  
ATOM   1527 2HG2 THR A 101       9.477   6.962  10.309  1.00  0.75           H  
ATOM   1528 3HG2 THR A 101       8.498   7.320   8.865  1.00  0.75           H  
ATOM   1529  N   LYS A 102       4.461   6.797  11.286  1.00  0.71           N  
ATOM   1530  CA  LYS A 102       3.201   7.022  11.963  1.00  0.71           C  
ATOM   1531  C   LYS A 102       2.773   5.782  12.764  1.00  0.71           C  
ATOM   1532  O   LYS A 102       3.219   4.679  12.455  1.00  0.71           O  
ATOM   1533  CB  LYS A 102       2.164   7.416  10.948  1.00  0.71           C  
ATOM   1534  CG  LYS A 102       2.472   8.679  10.182  1.00  0.71           C  
ATOM   1535  CD  LYS A 102       2.468   9.889  11.100  1.00  0.71           C  
ATOM   1536  CE  LYS A 102       2.647  11.184  10.314  1.00  0.71           C  
ATOM   1537  NZ  LYS A 102       2.709  12.373  11.212  1.00  0.71           N  
ATOM   1538  H   LYS A 102       4.455   6.436  10.344  1.00  0.71           H  
ATOM   1539  HA  LYS A 102       3.356   7.861  12.626  1.00  0.71           H  
ATOM   1540 1HB  LYS A 102       2.126   6.674  10.224  1.00  0.71           H  
ATOM   1541 2HB  LYS A 102       1.225   7.468  11.397  1.00  0.71           H  
ATOM   1542 1HG  LYS A 102       3.456   8.588   9.721  1.00  0.71           H  
ATOM   1543 2HG  LYS A 102       1.737   8.812   9.393  1.00  0.71           H  
ATOM   1544 1HD  LYS A 102       1.512   9.921  11.633  1.00  0.71           H  
ATOM   1545 2HD  LYS A 102       3.272   9.795  11.832  1.00  0.71           H  
ATOM   1546 1HE  LYS A 102       3.569  11.126   9.737  1.00  0.71           H  
ATOM   1547 2HE  LYS A 102       1.806  11.301   9.628  1.00  0.71           H  
ATOM   1548 1HZ  LYS A 102       2.826  13.210  10.659  1.00  0.71           H  
ATOM   1549 2HZ  LYS A 102       1.851  12.437  11.744  1.00  0.71           H  
ATOM   1550 3HZ  LYS A 102       3.491  12.274  11.844  1.00  0.71           H  
ATOM   1551  N   PRO A 103       1.947   5.920  13.817  1.00  0.68           N  
ATOM   1552  CA  PRO A 103       1.450   4.827  14.634  1.00  0.68           C  
ATOM   1553  C   PRO A 103       0.708   3.711  13.903  1.00  0.68           C  
ATOM   1554  O   PRO A 103      -0.178   3.965  13.072  1.00  0.68           O  
ATOM   1555  CB  PRO A 103       0.489   5.538  15.577  1.00  0.68           C  
ATOM   1556  CG  PRO A 103       0.996   6.945  15.668  1.00  0.68           C  
ATOM   1557  CD  PRO A 103       1.500   7.260  14.284  1.00  0.68           C  
ATOM   1558  HA  PRO A 103       2.281   4.429  15.213  1.00  0.68           H  
ATOM   1559 1HB  PRO A 103      -0.536   5.478  15.185  1.00  0.68           H  
ATOM   1560 2HB  PRO A 103       0.503   5.034  16.549  1.00  0.68           H  
ATOM   1561 1HG  PRO A 103       0.186   7.620  15.994  1.00  0.68           H  
ATOM   1562 2HG  PRO A 103       1.788   7.007  16.430  1.00  0.68           H  
ATOM   1563 1HD  PRO A 103       0.689   7.658  13.650  1.00  0.68           H  
ATOM   1564 2HD  PRO A 103       2.321   7.963  14.414  1.00  0.68           H  
ATOM   1565  N   VAL A 104       1.014   2.483  14.311  1.00  0.65           N  
ATOM   1566  CA  VAL A 104       0.361   1.285  13.801  1.00  0.65           C  
ATOM   1567  C   VAL A 104      -0.265   0.474  14.920  1.00  0.65           C  
ATOM   1568  O   VAL A 104       0.399   0.134  15.913  1.00  0.65           O  
ATOM   1569  CB  VAL A 104       1.354   0.384  13.045  1.00  0.65           C  
ATOM   1570  CG1 VAL A 104       0.655  -0.908  12.554  1.00  0.65           C  
ATOM   1571  CG2 VAL A 104       1.903   1.142  11.891  1.00  0.65           C  
ATOM   1572  H   VAL A 104       1.791   2.382  14.962  1.00  0.65           H  
ATOM   1573  HA  VAL A 104      -0.425   1.587  13.109  1.00  0.65           H  
ATOM   1574  HB  VAL A 104       2.166   0.098  13.710  1.00  0.65           H  
ATOM   1575 1HG1 VAL A 104       1.378  -1.531  12.021  1.00  0.65           H  
ATOM   1576 2HG1 VAL A 104       0.261  -1.466  13.402  1.00  0.65           H  
ATOM   1577 3HG1 VAL A 104      -0.167  -0.646  11.885  1.00  0.65           H  
ATOM   1578 1HG2 VAL A 104       2.601   0.528  11.350  1.00  0.65           H  
ATOM   1579 2HG2 VAL A 104       1.094   1.424  11.237  1.00  0.65           H  
ATOM   1580 3HG2 VAL A 104       2.410   2.036  12.257  1.00  0.65           H  
ATOM   1581  N   ALA A 105      -1.538   0.153  14.748  1.00  0.64           N  
ATOM   1582  CA  ALA A 105      -2.240  -0.685  15.693  1.00  0.64           C  
ATOM   1583  C   ALA A 105      -2.437  -2.053  15.089  1.00  0.64           C  
ATOM   1584  O   ALA A 105      -2.609  -2.182  13.872  1.00  0.64           O  
ATOM   1585  CB  ALA A 105      -3.582  -0.105  16.069  1.00  0.64           C  
ATOM   1586  H   ALA A 105      -2.025   0.491  13.921  1.00  0.64           H  
ATOM   1587  HA  ALA A 105      -1.630  -0.778  16.581  1.00  0.64           H  
ATOM   1588 1HB  ALA A 105      -4.068  -0.760  16.785  1.00  0.64           H  
ATOM   1589 2HB  ALA A 105      -3.414   0.845  16.498  1.00  0.64           H  
ATOM   1590 3HB  ALA A 105      -4.194  -0.011  15.184  1.00  0.64           H  
ATOM   1591  N   ALA A 106      -2.467  -3.057  15.937  1.00  0.65           N  
ATOM   1592  CA  ALA A 106      -2.775  -4.393  15.484  1.00  0.65           C  
ATOM   1593  C   ALA A 106      -3.827  -4.972  16.393  1.00  0.65           C  
ATOM   1594  O   ALA A 106      -3.783  -4.749  17.598  1.00  0.65           O  
ATOM   1595  CB  ALA A 106      -1.536  -5.260  15.473  1.00  0.65           C  
ATOM   1596  H   ALA A 106      -2.255  -2.876  16.916  1.00  0.65           H  
ATOM   1597  HA  ALA A 106      -3.180  -4.332  14.484  1.00  0.65           H  
ATOM   1598 1HB  ALA A 106      -1.821  -6.231  15.126  1.00  0.65           H  
ATOM   1599 2HB  ALA A 106      -0.800  -4.833  14.798  1.00  0.65           H  
ATOM   1600 3HB  ALA A 106      -1.122  -5.321  16.476  1.00  0.65           H  
ATOM   1601  N   VAL A 107      -4.760  -5.706  15.812  1.00  0.69           N  
ATOM   1602  CA  VAL A 107      -5.864  -6.269  16.579  1.00  0.69           C  
ATOM   1603  C   VAL A 107      -5.950  -7.781  16.480  1.00  0.69           C  
ATOM   1604  O   VAL A 107      -5.927  -8.338  15.383  1.00  0.69           O  
ATOM   1605  CB  VAL A 107      -7.199  -5.679  16.058  1.00  0.69           C  
ATOM   1606  CG1 VAL A 107      -8.387  -6.276  16.826  1.00  0.69           C  
ATOM   1607  CG2 VAL A 107      -7.196  -4.142  16.172  1.00  0.69           C  
ATOM   1608  H   VAL A 107      -4.711  -5.834  14.800  1.00  0.69           H  
ATOM   1609  HA  VAL A 107      -5.733  -6.002  17.626  1.00  0.69           H  
ATOM   1610  HB  VAL A 107      -7.316  -5.956  15.010  1.00  0.69           H  
ATOM   1611 1HG1 VAL A 107      -9.310  -5.867  16.423  1.00  0.69           H  
ATOM   1612 2HG1 VAL A 107      -8.401  -7.358  16.714  1.00  0.69           H  
ATOM   1613 3HG1 VAL A 107      -8.304  -6.023  17.887  1.00  0.69           H  
ATOM   1614 1HG2 VAL A 107      -8.134  -3.752  15.783  1.00  0.69           H  
ATOM   1615 2HG2 VAL A 107      -7.100  -3.864  17.207  1.00  0.69           H  
ATOM   1616 3HG2 VAL A 107      -6.369  -3.726  15.599  1.00  0.69           H  
ATOM   1617  N   THR A 108      -6.067  -8.456  17.618  1.00  0.75           N  
ATOM   1618  CA  THR A 108      -6.233  -9.902  17.583  1.00  0.75           C  
ATOM   1619  C   THR A 108      -7.272 -10.319  18.631  1.00  0.75           C  
ATOM   1620  O   THR A 108      -7.963  -9.470  19.194  1.00  0.75           O  
ATOM   1621  CB  THR A 108      -4.907 -10.654  17.791  1.00  0.75           C  
ATOM   1622  OG1 THR A 108      -5.109 -12.022  17.472  1.00  0.75           O  
ATOM   1623  CG2 THR A 108      -4.404 -10.530  19.250  1.00  0.75           C  
ATOM   1624  H   THR A 108      -6.033  -7.956  18.507  1.00  0.75           H  
ATOM   1625  HA  THR A 108      -6.608 -10.185  16.602  1.00  0.75           H  
ATOM   1626  HB  THR A 108      -4.172 -10.253  17.112  1.00  0.75           H  
ATOM   1627  HG1 THR A 108      -5.038 -12.090  16.473  1.00  0.75           H  
ATOM   1628 1HG2 THR A 108      -3.459 -11.072  19.360  1.00  0.75           H  
ATOM   1629 2HG2 THR A 108      -4.254  -9.480  19.473  1.00  0.75           H  
ATOM   1630 3HG2 THR A 108      -5.120 -10.936  19.951  1.00  0.75           H  
ATOM   1631  N   GLY A 109      -7.405 -11.624  18.844  1.00  0.82           N  
ATOM   1632  CA  GLY A 109      -8.406 -12.227  19.733  1.00  0.82           C  
ATOM   1633  C   GLY A 109      -9.353 -13.080  18.895  1.00  0.82           C  
ATOM   1634  O   GLY A 109      -9.027 -13.411  17.744  1.00  0.82           O  
ATOM   1635  H   GLY A 109      -6.744 -12.202  18.343  1.00  0.82           H  
ATOM   1636 1HA  GLY A 109      -7.922 -12.833  20.499  1.00  0.82           H  
ATOM   1637 2HA  GLY A 109      -8.964 -11.453  20.247  1.00  0.82           H  
ATOM   1638  N   SER A 110     -10.488 -13.496  19.456  1.00  0.89           N  
ATOM   1639  CA  SER A 110     -11.392 -14.339  18.687  1.00  0.89           C  
ATOM   1640  C   SER A 110     -12.585 -13.507  18.162  1.00  0.89           C  
ATOM   1641  O   SER A 110     -12.478 -12.838  17.114  1.00  0.89           O  
ATOM   1642  CB  SER A 110     -11.839 -15.532  19.535  1.00  0.89           C  
ATOM   1643  OG  SER A 110     -12.599 -15.129  20.636  1.00  0.89           O  
ATOM   1644  H   SER A 110     -10.726 -13.259  20.423  1.00  0.89           H  
ATOM   1645  HA  SER A 110     -10.856 -14.744  17.831  1.00  0.89           H  
ATOM   1646 1HB  SER A 110     -12.420 -16.212  18.920  1.00  0.89           H  
ATOM   1647 2HB  SER A 110     -10.961 -16.075  19.882  1.00  0.89           H  
ATOM   1648  HG  SER A 110     -12.056 -14.446  21.099  1.00  0.89           H  
ATOM   1649  N   SER A 111     -13.699 -13.547  18.878  1.00  0.94           N  
ATOM   1650  CA  SER A 111     -14.894 -12.828  18.485  1.00  0.94           C  
ATOM   1651  C   SER A 111     -14.622 -11.329  18.533  1.00  0.94           C  
ATOM   1652  O   SER A 111     -13.926 -10.852  19.424  1.00  0.94           O  
ATOM   1653  CB  SER A 111     -16.038 -13.195  19.417  1.00  0.94           C  
ATOM   1654  OG  SER A 111     -17.232 -12.531  19.072  1.00  0.94           O  
ATOM   1655  H   SER A 111     -13.699 -14.098  19.719  1.00  0.94           H  
ATOM   1656  HA  SER A 111     -15.158 -13.108  17.464  1.00  0.94           H  
ATOM   1657 1HB  SER A 111     -16.198 -14.275  19.395  1.00  0.94           H  
ATOM   1658 2HB  SER A 111     -15.758 -12.932  20.437  1.00  0.94           H  
ATOM   1659  HG  SER A 111     -17.568 -12.999  18.310  1.00  0.94           H  
ATOM   1660  N   GLY A 112     -15.159 -10.584  17.578  1.00  0.95           N  
ATOM   1661  CA  GLY A 112     -15.052  -9.126  17.609  1.00  0.95           C  
ATOM   1662  C   GLY A 112     -13.796  -8.490  17.004  1.00  0.95           C  
ATOM   1663  O   GLY A 112     -13.718  -7.262  16.954  1.00  0.95           O  
ATOM   1664  H   GLY A 112     -15.692 -11.032  16.846  1.00  0.95           H  
ATOM   1665 1HA  GLY A 112     -15.926  -8.708  17.108  1.00  0.95           H  
ATOM   1666 2HA  GLY A 112     -15.130  -8.804  18.647  1.00  0.95           H  
ATOM   1667  N   LYS A 113     -12.823  -9.269  16.510  1.00  0.93           N  
ATOM   1668  CA  LYS A 113     -11.632  -8.610  15.933  1.00  0.93           C  
ATOM   1669  C   LYS A 113     -11.949  -7.572  14.870  1.00  0.93           C  
ATOM   1670  O   LYS A 113     -11.526  -6.417  14.976  1.00  0.93           O  
ATOM   1671  CB  LYS A 113     -10.664  -9.584  15.303  1.00  0.93           C  
ATOM   1672  CG  LYS A 113      -9.984 -10.481  16.202  1.00  0.93           C  
ATOM   1673  CD  LYS A 113      -8.995 -11.308  15.413  1.00  0.93           C  
ATOM   1674  CE  LYS A 113      -9.697 -12.310  14.548  1.00  0.93           C  
ATOM   1675  NZ  LYS A 113     -10.462 -13.237  15.382  1.00  0.93           N  
ATOM   1676  H   LYS A 113     -12.878 -10.295  16.576  1.00  0.93           H  
ATOM   1677  HA  LYS A 113     -11.113  -8.096  16.746  1.00  0.93           H  
ATOM   1678 1HB  LYS A 113     -11.186 -10.193  14.564  1.00  0.93           H  
ATOM   1679 2HB  LYS A 113      -9.901  -9.027  14.772  1.00  0.93           H  
ATOM   1680 1HG  LYS A 113      -9.468  -9.902  16.954  1.00  0.93           H  
ATOM   1681 2HG  LYS A 113     -10.696 -11.135  16.694  1.00  0.93           H  
ATOM   1682 1HD  LYS A 113      -8.413 -10.645  14.768  1.00  0.93           H  
ATOM   1683 2HD  LYS A 113      -8.312 -11.823  16.067  1.00  0.93           H  
ATOM   1684 1HE  LYS A 113     -10.367 -11.821  13.851  1.00  0.93           H  
ATOM   1685 2HE  LYS A 113      -8.953 -12.870  13.993  1.00  0.93           H  
ATOM   1686 1HZ  LYS A 113     -10.919 -13.935  14.830  1.00  0.93           H  
ATOM   1687 2HZ  LYS A 113      -9.814 -13.668  16.054  1.00  0.93           H  
ATOM   1688 3HZ  LYS A 113     -11.172 -12.708  15.908  1.00  0.93           H  
ATOM   1689  N   THR A 114     -12.704  -7.980  13.851  1.00  0.88           N  
ATOM   1690  CA  THR A 114     -13.044  -7.088  12.752  1.00  0.88           C  
ATOM   1691  C   THR A 114     -13.775  -5.860  13.262  1.00  0.88           C  
ATOM   1692  O   THR A 114     -13.524  -4.743  12.812  1.00  0.88           O  
ATOM   1693  CB  THR A 114     -13.903  -7.792  11.688  1.00  0.88           C  
ATOM   1694  OG1 THR A 114     -13.158  -8.879  11.100  1.00  0.88           O  
ATOM   1695  CG2 THR A 114     -14.334  -6.797  10.607  1.00  0.88           C  
ATOM   1696  H   THR A 114     -13.024  -8.937  13.829  1.00  0.88           H  
ATOM   1697  HA  THR A 114     -12.116  -6.766  12.276  1.00  0.88           H  
ATOM   1698  HB  THR A 114     -14.795  -8.200  12.160  1.00  0.88           H  
ATOM   1699  HG1 THR A 114     -12.203  -8.620  10.968  1.00  0.88           H  
ATOM   1700 1HG2 THR A 114     -14.950  -7.306   9.867  1.00  0.88           H  
ATOM   1701 2HG2 THR A 114     -14.908  -5.987  11.063  1.00  0.88           H  
ATOM   1702 3HG2 THR A 114     -13.453  -6.387  10.124  1.00  0.88           H  
ATOM   1703  N   THR A 115     -14.689  -6.065  14.205  1.00  0.82           N  
ATOM   1704  CA  THR A 115     -15.449  -4.958  14.752  1.00  0.82           C  
ATOM   1705  C   THR A 115     -14.517  -3.937  15.400  1.00  0.82           C  
ATOM   1706  O   THR A 115     -14.630  -2.741  15.126  1.00  0.82           O  
ATOM   1707  CB  THR A 115     -16.475  -5.462  15.775  1.00  0.82           C  
ATOM   1708  OG1 THR A 115     -17.423  -6.325  15.122  1.00  0.82           O  
ATOM   1709  CG2 THR A 115     -17.189  -4.290  16.425  1.00  0.82           C  
ATOM   1710  H   THR A 115     -14.840  -6.999  14.551  1.00  0.82           H  
ATOM   1711  HA  THR A 115     -15.979  -4.464  13.940  1.00  0.82           H  
ATOM   1712  HB  THR A 115     -15.961  -6.029  16.547  1.00  0.82           H  
ATOM   1713  HG1 THR A 115     -17.918  -5.816  14.479  1.00  0.82           H  
ATOM   1714 1HG2 THR A 115     -17.901  -4.655  17.155  1.00  0.82           H  
ATOM   1715 2HG2 THR A 115     -16.448  -3.669  16.920  1.00  0.82           H  
ATOM   1716 3HG2 THR A 115     -17.711  -3.707  15.668  1.00  0.82           H  
ATOM   1717  N   VAL A 116     -13.562  -4.404  16.207  1.00  0.77           N  
ATOM   1718  CA  VAL A 116     -12.616  -3.493  16.842  1.00  0.77           C  
ATOM   1719  C   VAL A 116     -11.766  -2.782  15.802  1.00  0.77           C  
ATOM   1720  O   VAL A 116     -11.509  -1.584  15.926  1.00  0.77           O  
ATOM   1721  CB  VAL A 116     -11.712  -4.217  17.841  1.00  0.77           C  
ATOM   1722  CG1 VAL A 116     -10.602  -3.270  18.317  1.00  0.77           C  
ATOM   1723  CG2 VAL A 116     -12.534  -4.643  19.018  1.00  0.77           C  
ATOM   1724  H   VAL A 116     -13.506  -5.407  16.393  1.00  0.77           H  
ATOM   1725  HA  VAL A 116     -13.185  -2.748  17.395  1.00  0.77           H  
ATOM   1726  HB  VAL A 116     -11.263  -5.083  17.362  1.00  0.77           H  
ATOM   1727 1HG1 VAL A 116      -9.979  -3.794  19.018  1.00  0.77           H  
ATOM   1728 2HG1 VAL A 116     -10.002  -2.950  17.465  1.00  0.77           H  
ATOM   1729 3HG1 VAL A 116     -11.045  -2.399  18.799  1.00  0.77           H  
ATOM   1730 1HG2 VAL A 116     -11.903  -5.154  19.739  1.00  0.77           H  
ATOM   1731 2HG2 VAL A 116     -12.967  -3.761  19.476  1.00  0.77           H  
ATOM   1732 3HG2 VAL A 116     -13.325  -5.314  18.683  1.00  0.77           H  
ATOM   1733  N   LYS A 117     -11.307  -3.509  14.783  1.00  0.72           N  
ATOM   1734  CA  LYS A 117     -10.516  -2.909  13.715  1.00  0.72           C  
ATOM   1735  C   LYS A 117     -11.267  -1.747  13.065  1.00  0.72           C  
ATOM   1736  O   LYS A 117     -10.704  -0.660  12.893  1.00  0.72           O  
ATOM   1737  CB  LYS A 117     -10.148  -3.973  12.678  1.00  0.72           C  
ATOM   1738  CG  LYS A 117      -9.282  -3.529  11.475  1.00  0.72           C  
ATOM   1739  CD  LYS A 117     -10.092  -3.322  10.192  1.00  0.72           C  
ATOM   1740  CE  LYS A 117     -10.756  -4.603   9.725  1.00  0.72           C  
ATOM   1741  NZ  LYS A 117     -11.440  -4.416   8.418  1.00  0.72           N  
ATOM   1742  H   LYS A 117     -11.525  -4.506  14.746  1.00  0.72           H  
ATOM   1743  HA  LYS A 117      -9.601  -2.516  14.152  1.00  0.72           H  
ATOM   1744 1HB  LYS A 117      -9.627  -4.793  13.178  1.00  0.72           H  
ATOM   1745 2HB  LYS A 117     -11.063  -4.389  12.267  1.00  0.72           H  
ATOM   1746 1HG  LYS A 117      -8.834  -2.579  11.701  1.00  0.72           H  
ATOM   1747 2HG  LYS A 117      -8.489  -4.255  11.292  1.00  0.72           H  
ATOM   1748 1HD  LYS A 117     -10.856  -2.553  10.336  1.00  0.72           H  
ATOM   1749 2HD  LYS A 117      -9.427  -3.008   9.397  1.00  0.72           H  
ATOM   1750 1HE  LYS A 117     -10.014  -5.396   9.632  1.00  0.72           H  
ATOM   1751 2HE  LYS A 117     -11.498  -4.897  10.469  1.00  0.72           H  
ATOM   1752 1HZ  LYS A 117     -11.885  -5.270   8.141  1.00  0.72           H  
ATOM   1753 2HZ  LYS A 117     -12.150  -3.666   8.501  1.00  0.72           H  
ATOM   1754 3HZ  LYS A 117     -10.742  -4.154   7.696  1.00  0.72           H  
ATOM   1755  N   GLU A 118     -12.547  -1.969  12.727  1.00  0.68           N  
ATOM   1756  CA  GLU A 118     -13.366  -0.932  12.101  1.00  0.68           C  
ATOM   1757  C   GLU A 118     -13.608   0.239  13.053  1.00  0.68           C  
ATOM   1758  O   GLU A 118     -13.585   1.406  12.638  1.00  0.68           O  
ATOM   1759  CB  GLU A 118     -14.700  -1.534  11.643  1.00  0.68           C  
ATOM   1760  CG  GLU A 118     -14.601  -2.493  10.444  1.00  0.68           C  
ATOM   1761  CD  GLU A 118     -14.244  -1.801   9.149  1.00  0.68           C  
ATOM   1762  OE1 GLU A 118     -14.905  -0.846   8.815  1.00  0.68           O  
ATOM   1763  OE2 GLU A 118     -13.317  -2.231   8.481  1.00  0.68           O  
ATOM   1764  H   GLU A 118     -12.954  -2.890  12.897  1.00  0.68           H  
ATOM   1765  HA  GLU A 118     -12.834  -0.558  11.228  1.00  0.68           H  
ATOM   1766 1HB  GLU A 118     -15.142  -2.092  12.472  1.00  0.68           H  
ATOM   1767 2HB  GLU A 118     -15.391  -0.734  11.382  1.00  0.68           H  
ATOM   1768 1HG  GLU A 118     -13.832  -3.235  10.664  1.00  0.68           H  
ATOM   1769 2HG  GLU A 118     -15.538  -3.014  10.339  1.00  0.68           H  
ATOM   1770  N   MET A 119     -13.813  -0.055  14.338  1.00  0.65           N  
ATOM   1771  CA  MET A 119     -13.996   0.998  15.325  1.00  0.65           C  
ATOM   1772  C   MET A 119     -12.758   1.847  15.460  1.00  0.65           C  
ATOM   1773  O   MET A 119     -12.832   3.075  15.465  1.00  0.65           O  
ATOM   1774  CB  MET A 119     -14.310   0.400  16.672  1.00  0.65           C  
ATOM   1775  CG  MET A 119     -15.621  -0.202  16.829  1.00  0.65           C  
ATOM   1776  SD  MET A 119     -15.707  -1.001  18.347  1.00  0.65           S  
ATOM   1777  CE  MET A 119     -17.417  -1.226  18.500  1.00  0.65           C  
ATOM   1778  H   MET A 119     -13.860  -1.032  14.632  1.00  0.65           H  
ATOM   1779  HA  MET A 119     -14.810   1.635  15.003  1.00  0.65           H  
ATOM   1780 1HB  MET A 119     -13.580  -0.368  16.895  1.00  0.65           H  
ATOM   1781 2HB  MET A 119     -14.217   1.169  17.433  1.00  0.65           H  
ATOM   1782 1HG  MET A 119     -16.363   0.570  16.833  1.00  0.65           H  
ATOM   1783 2HG  MET A 119     -15.847  -0.896  16.034  1.00  0.65           H  
ATOM   1784 1HE  MET A 119     -17.640  -1.735  19.424  1.00  0.65           H  
ATOM   1785 2HE  MET A 119     -17.911  -0.254  18.492  1.00  0.65           H  
ATOM   1786 3HE  MET A 119     -17.758  -1.816  17.674  1.00  0.65           H  
ATOM   1787  N   LEU A 120     -11.604   1.195  15.533  1.00  0.63           N  
ATOM   1788  CA  LEU A 120     -10.371   1.919  15.718  1.00  0.63           C  
ATOM   1789  C   LEU A 120     -10.086   2.748  14.491  1.00  0.63           C  
ATOM   1790  O   LEU A 120      -9.706   3.914  14.602  1.00  0.63           O  
ATOM   1791  CB  LEU A 120      -9.225   0.966  16.038  1.00  0.63           C  
ATOM   1792  CG  LEU A 120      -7.922   1.647  16.334  1.00  0.63           C  
ATOM   1793  CD1 LEU A 120      -8.135   2.623  17.475  1.00  0.63           C  
ATOM   1794  CD2 LEU A 120      -6.904   0.610  16.740  1.00  0.63           C  
ATOM   1795  H   LEU A 120     -11.590   0.178  15.503  1.00  0.63           H  
ATOM   1796  HA  LEU A 120     -10.491   2.592  16.563  1.00  0.63           H  
ATOM   1797 1HB  LEU A 120      -9.503   0.362  16.902  1.00  0.63           H  
ATOM   1798 2HB  LEU A 120      -9.081   0.298  15.185  1.00  0.63           H  
ATOM   1799  HG  LEU A 120      -7.581   2.188  15.468  1.00  0.63           H  
ATOM   1800 1HD1 LEU A 120      -7.206   3.119  17.708  1.00  0.63           H  
ATOM   1801 2HD1 LEU A 120      -8.877   3.367  17.184  1.00  0.63           H  
ATOM   1802 3HD1 LEU A 120      -8.488   2.088  18.347  1.00  0.63           H  
ATOM   1803 1HD2 LEU A 120      -5.973   1.108  16.973  1.00  0.63           H  
ATOM   1804 2HD2 LEU A 120      -7.260   0.073  17.621  1.00  0.63           H  
ATOM   1805 3HD2 LEU A 120      -6.756  -0.090  15.931  1.00  0.63           H  
ATOM   1806  N   ALA A 121     -10.286   2.174  13.304  1.00  0.62           N  
ATOM   1807  CA  ALA A 121     -10.058   2.949  12.103  1.00  0.62           C  
ATOM   1808  C   ALA A 121     -10.990   4.157  12.080  1.00  0.62           C  
ATOM   1809  O   ALA A 121     -10.558   5.270  11.786  1.00  0.62           O  
ATOM   1810  CB  ALA A 121     -10.287   2.091  10.871  1.00  0.62           C  
ATOM   1811  H   ALA A 121     -10.584   1.201  13.234  1.00  0.62           H  
ATOM   1812  HA  ALA A 121      -9.033   3.304  12.118  1.00  0.62           H  
ATOM   1813 1HB  ALA A 121     -10.096   2.680   9.978  1.00  0.62           H  
ATOM   1814 2HB  ALA A 121      -9.607   1.235  10.897  1.00  0.62           H  
ATOM   1815 3HB  ALA A 121     -11.319   1.735  10.863  1.00  0.62           H  
ATOM   1816  N   SER A 122     -12.254   3.964  12.478  1.00  0.63           N  
ATOM   1817  CA  SER A 122     -13.227   5.049  12.472  1.00  0.63           C  
ATOM   1818  C   SER A 122     -12.807   6.163  13.418  1.00  0.63           C  
ATOM   1819  O   SER A 122     -12.979   7.343  13.110  1.00  0.63           O  
ATOM   1820  CB  SER A 122     -14.597   4.520  12.830  1.00  0.63           C  
ATOM   1821  OG  SER A 122     -15.039   3.616  11.836  1.00  0.63           O  
ATOM   1822  H   SER A 122     -12.577   3.031  12.735  1.00  0.63           H  
ATOM   1823  HA  SER A 122     -13.274   5.457  11.464  1.00  0.63           H  
ATOM   1824 1HB  SER A 122     -14.555   4.019  13.792  1.00  0.63           H  
ATOM   1825 2HB  SER A 122     -15.302   5.347  12.921  1.00  0.63           H  
ATOM   1826  HG  SER A 122     -14.510   2.792  11.977  1.00  0.63           H  
ATOM   1827  N   ILE A 123     -12.252   5.800  14.572  1.00  0.64           N  
ATOM   1828  CA  ILE A 123     -11.774   6.788  15.524  1.00  0.64           C  
ATOM   1829  C   ILE A 123     -10.566   7.543  15.014  1.00  0.64           C  
ATOM   1830  O   ILE A 123     -10.512   8.775  15.042  1.00  0.64           O  
ATOM   1831  CB  ILE A 123     -11.374   6.153  16.854  1.00  0.64           C  
ATOM   1832  CG1 ILE A 123     -12.562   5.556  17.634  1.00  0.64           C  
ATOM   1833  CG2 ILE A 123     -10.702   7.205  17.648  1.00  0.64           C  
ATOM   1834  CD1 ILE A 123     -12.087   4.663  18.785  1.00  0.64           C  
ATOM   1835  H   ILE A 123     -12.171   4.805  14.792  1.00  0.64           H  
ATOM   1836  HA  ILE A 123     -12.542   7.519  15.682  1.00  0.64           H  
ATOM   1837  HB  ILE A 123     -10.675   5.331  16.677  1.00  0.64           H  
ATOM   1838 1HG1 ILE A 123     -13.164   6.359  18.053  1.00  0.64           H  
ATOM   1839 2HG1 ILE A 123     -13.187   4.974  16.965  1.00  0.64           H  
ATOM   1840 1HG2 ILE A 123     -10.409   6.788  18.561  1.00  0.64           H  
ATOM   1841 2HG2 ILE A 123      -9.833   7.575  17.115  1.00  0.64           H  
ATOM   1842 3HG2 ILE A 123     -11.385   8.023  17.814  1.00  0.64           H  
ATOM   1843 1HD1 ILE A 123     -12.934   4.257  19.321  1.00  0.64           H  
ATOM   1844 2HD1 ILE A 123     -11.495   3.846  18.382  1.00  0.64           H  
ATOM   1845 3HD1 ILE A 123     -11.475   5.240  19.465  1.00  0.64           H  
ATOM   1846  N   LEU A 124      -9.601   6.808  14.498  1.00  0.67           N  
ATOM   1847  CA  LEU A 124      -8.382   7.409  14.007  1.00  0.67           C  
ATOM   1848  C   LEU A 124      -8.678   8.340  12.819  1.00  0.67           C  
ATOM   1849  O   LEU A 124      -8.044   9.392  12.672  1.00  0.67           O  
ATOM   1850  CB  LEU A 124      -7.415   6.292  13.652  1.00  0.67           C  
ATOM   1851  CG  LEU A 124      -6.864   5.478  14.798  1.00  0.67           C  
ATOM   1852  CD1 LEU A 124      -6.104   4.308  14.218  1.00  0.67           C  
ATOM   1853  CD2 LEU A 124      -5.988   6.338  15.641  1.00  0.67           C  
ATOM   1854  H   LEU A 124      -9.702   5.793  14.469  1.00  0.67           H  
ATOM   1855  HA  LEU A 124      -7.945   8.002  14.807  1.00  0.67           H  
ATOM   1856 1HB  LEU A 124      -7.947   5.582  13.024  1.00  0.67           H  
ATOM   1857 2HB  LEU A 124      -6.573   6.710  13.110  1.00  0.67           H  
ATOM   1858  HG  LEU A 124      -7.683   5.097  15.405  1.00  0.67           H  
ATOM   1859 1HD1 LEU A 124      -5.710   3.688  15.012  1.00  0.67           H  
ATOM   1860 2HD1 LEU A 124      -6.794   3.732  13.616  1.00  0.67           H  
ATOM   1861 3HD1 LEU A 124      -5.292   4.664  13.598  1.00  0.67           H  
ATOM   1862 1HD2 LEU A 124      -5.600   5.771  16.467  1.00  0.67           H  
ATOM   1863 2HD2 LEU A 124      -5.168   6.718  15.040  1.00  0.67           H  
ATOM   1864 3HD2 LEU A 124      -6.568   7.148  16.011  1.00  0.67           H  
ATOM   1865  N   ARG A 125      -9.711   8.009  12.035  1.00  0.69           N  
ATOM   1866  CA  ARG A 125     -10.144   8.814  10.894  1.00  0.69           C  
ATOM   1867  C   ARG A 125     -10.750  10.168  11.286  1.00  0.69           C  
ATOM   1868  O   ARG A 125     -10.980  11.010  10.416  1.00  0.69           O  
ATOM   1869  CB  ARG A 125     -11.079   8.017   9.990  1.00  0.69           C  
ATOM   1870  CG  ARG A 125     -10.321   6.926   9.197  1.00  0.69           C  
ATOM   1871  CD  ARG A 125     -11.179   5.971   8.439  1.00  0.69           C  
ATOM   1872  NE  ARG A 125     -10.365   4.953   7.698  1.00  0.69           N  
ATOM   1873  CZ  ARG A 125     -10.823   3.778   7.237  1.00  0.69           C  
ATOM   1874  NH1 ARG A 125     -12.076   3.414   7.422  1.00  0.69           N  
ATOM   1875  NH2 ARG A 125      -9.983   2.996   6.597  1.00  0.69           N  
ATOM   1876  H   ARG A 125     -10.186   7.122  12.193  1.00  0.69           H  
ATOM   1877  HA  ARG A 125      -9.270   9.012  10.296  1.00  0.69           H  
ATOM   1878 1HB  ARG A 125     -11.844   7.529  10.593  1.00  0.69           H  
ATOM   1879 2HB  ARG A 125     -11.576   8.680   9.285  1.00  0.69           H  
ATOM   1880 1HG  ARG A 125      -9.647   7.412   8.490  1.00  0.69           H  
ATOM   1881 2HG  ARG A 125      -9.742   6.368   9.889  1.00  0.69           H  
ATOM   1882 1HD  ARG A 125     -11.828   5.444   9.139  1.00  0.69           H  
ATOM   1883 2HD  ARG A 125     -11.785   6.515   7.717  1.00  0.69           H  
ATOM   1884  HE  ARG A 125      -9.369   5.141   7.494  1.00  0.69           H  
ATOM   1885 1HH1 ARG A 125     -12.713   4.024   7.917  1.00  0.69           H  
ATOM   1886 2HH1 ARG A 125     -12.401   2.523   7.068  1.00  0.69           H  
ATOM   1887 1HH2 ARG A 125      -9.008   3.324   6.473  1.00  0.69           H  
ATOM   1888 2HH2 ARG A 125     -10.287   2.107   6.232  1.00  0.69           H  
ATOM   1889  N   THR A 126     -10.975  10.414  12.591  1.00  0.71           N  
ATOM   1890  CA  THR A 126     -11.458  11.723  13.018  1.00  0.71           C  
ATOM   1891  C   THR A 126     -10.256  12.679  13.117  1.00  0.71           C  
ATOM   1892  O   THR A 126     -10.426  13.893  13.232  1.00  0.71           O  
ATOM   1893  CB  THR A 126     -12.163  11.690  14.401  1.00  0.71           C  
ATOM   1894  OG1 THR A 126     -11.221  11.312  15.415  1.00  0.71           O  
ATOM   1895  CG2 THR A 126     -13.324  10.694  14.416  1.00  0.71           C  
ATOM   1896  H   THR A 126     -10.794   9.703  13.300  1.00  0.71           H  
ATOM   1897  HA  THR A 126     -12.153  12.109  12.274  1.00  0.71           H  
ATOM   1898  HB  THR A 126     -12.545  12.683  14.627  1.00  0.71           H  
ATOM   1899  HG1 THR A 126     -10.899  10.405  15.232  1.00  0.71           H  
ATOM   1900 1HG2 THR A 126     -13.791  10.700  15.401  1.00  0.71           H  
ATOM   1901 2HG2 THR A 126     -14.058  10.971  13.664  1.00  0.71           H  
ATOM   1902 3HG2 THR A 126     -12.943   9.697  14.202  1.00  0.71           H  
ATOM   1903  N   ARG A 127      -9.039  12.111  13.099  1.00  0.72           N  
ATOM   1904  CA  ARG A 127      -7.786  12.854  13.183  1.00  0.72           C  
ATOM   1905  C   ARG A 127      -7.124  12.997  11.800  1.00  0.72           C  
ATOM   1906  O   ARG A 127      -6.642  14.076  11.445  1.00  0.72           O  
ATOM   1907  CB  ARG A 127      -6.833  12.190  14.173  1.00  0.72           C  
ATOM   1908  CG  ARG A 127      -5.504  12.911  14.367  1.00  0.72           C  
ATOM   1909  CD  ARG A 127      -4.643  12.256  15.404  1.00  0.72           C  
ATOM   1910  NE  ARG A 127      -4.246  10.907  15.023  1.00  0.72           N  
ATOM   1911  CZ  ARG A 127      -3.600  10.048  15.836  1.00  0.72           C  
ATOM   1912  NH1 ARG A 127      -3.268  10.421  17.045  1.00  0.72           N  
ATOM   1913  NH2 ARG A 127      -3.295   8.838  15.422  1.00  0.72           N  
ATOM   1914  H   ARG A 127      -8.963  11.104  13.001  1.00  0.72           H  
ATOM   1915  HA  ARG A 127      -8.007  13.854  13.557  1.00  0.72           H  
ATOM   1916 1HB  ARG A 127      -7.319  12.108  15.145  1.00  0.72           H  
ATOM   1917 2HB  ARG A 127      -6.611  11.177  13.836  1.00  0.72           H  
ATOM   1918 1HG  ARG A 127      -4.959  12.908  13.421  1.00  0.72           H  
ATOM   1919 2HG  ARG A 127      -5.691  13.941  14.674  1.00  0.72           H  
ATOM   1920 1HD  ARG A 127      -3.739  12.846  15.551  1.00  0.72           H  
ATOM   1921 2HD  ARG A 127      -5.189  12.195  16.347  1.00  0.72           H  
ATOM   1922  HE  ARG A 127      -4.485  10.589  14.090  1.00  0.72           H  
ATOM   1923 1HH1 ARG A 127      -3.490  11.357  17.361  1.00  0.72           H  
ATOM   1924 2HH1 ARG A 127      -2.766   9.761  17.663  1.00  0.72           H  
ATOM   1925 1HH2 ARG A 127      -3.543   8.543  14.487  1.00  0.72           H  
ATOM   1926 2HH2 ARG A 127      -2.812   8.208  16.054  1.00  0.72           H  
ATOM   1927  N   GLY A 128      -7.109  11.911  11.015  1.00  0.72           N  
ATOM   1928  CA  GLY A 128      -6.461  11.944   9.693  1.00  0.72           C  
ATOM   1929  C   GLY A 128      -6.629  10.645   8.899  1.00  0.72           C  
ATOM   1930  O   GLY A 128      -7.291   9.721   9.338  1.00  0.72           O  
ATOM   1931  H   GLY A 128      -7.521  11.047  11.367  1.00  0.72           H  
ATOM   1932 1HA  GLY A 128      -6.868  12.773   9.115  1.00  0.72           H  
ATOM   1933 2HA  GLY A 128      -5.398  12.145   9.825  1.00  0.72           H  
ATOM   1934  N   SER A 129      -6.055  10.573   7.699  1.00  0.71           N  
ATOM   1935  CA  SER A 129      -6.227   9.375   6.866  1.00  0.71           C  
ATOM   1936  C   SER A 129      -5.701   8.102   7.548  1.00  0.71           C  
ATOM   1937  O   SER A 129      -4.579   8.094   8.081  1.00  0.71           O  
ATOM   1938  CB  SER A 129      -5.524   9.587   5.544  1.00  0.71           C  
ATOM   1939  OG  SER A 129      -6.102  10.640   4.825  1.00  0.71           O  
ATOM   1940  H   SER A 129      -5.503  11.349   7.357  1.00  0.71           H  
ATOM   1941  HA  SER A 129      -7.294   9.242   6.678  1.00  0.71           H  
ATOM   1942 1HB  SER A 129      -4.481   9.805   5.728  1.00  0.71           H  
ATOM   1943 2HB  SER A 129      -5.571   8.680   4.953  1.00  0.71           H  
ATOM   1944  HG  SER A 129      -5.567  10.739   4.027  1.00  0.71           H  
ATOM   1945  N   VAL A 130      -6.499   7.022   7.489  1.00  0.72           N  
ATOM   1946  CA  VAL A 130      -6.113   5.751   8.111  1.00  0.72           C  
ATOM   1947  C   VAL A 130      -6.261   4.564   7.194  1.00  0.72           C  
ATOM   1948  O   VAL A 130      -7.330   4.354   6.599  1.00  0.72           O  
ATOM   1949  CB  VAL A 130      -6.975   5.451   9.334  1.00  0.72           C  
ATOM   1950  CG1 VAL A 130      -6.585   4.128  10.015  1.00  0.72           C  
ATOM   1951  CG2 VAL A 130      -6.876   6.540  10.253  1.00  0.72           C  
ATOM   1952  H   VAL A 130      -7.392   7.099   7.025  1.00  0.72           H  
ATOM   1953  HA  VAL A 130      -5.077   5.828   8.419  1.00  0.72           H  
ATOM   1954  HB  VAL A 130      -7.977   5.337   9.016  1.00  0.72           H  
ATOM   1955 1HG1 VAL A 130      -7.232   3.960  10.862  1.00  0.72           H  
ATOM   1956 2HG1 VAL A 130      -6.691   3.305   9.323  1.00  0.72           H  
ATOM   1957 3HG1 VAL A 130      -5.554   4.182  10.357  1.00  0.72           H  
ATOM   1958 1HG2 VAL A 130      -7.510   6.321  11.043  1.00  0.72           H  
ATOM   1959 2HG2 VAL A 130      -5.857   6.657  10.593  1.00  0.72           H  
ATOM   1960 3HG2 VAL A 130      -7.199   7.434   9.789  1.00  0.72           H  
ATOM   1961  N   HIS A 131      -5.202   3.775   7.135  1.00  0.76           N  
ATOM   1962  CA  HIS A 131      -5.173   2.542   6.373  1.00  0.76           C  
ATOM   1963  C   HIS A 131      -5.658   1.408   7.235  1.00  0.76           C  
ATOM   1964  O   HIS A 131      -5.315   1.335   8.415  1.00  0.76           O  
ATOM   1965  CB  HIS A 131      -3.787   2.257   5.875  1.00  0.76           C  
ATOM   1966  CG  HIS A 131      -3.657   1.082   4.993  1.00  0.76           C  
ATOM   1967  ND1 HIS A 131      -4.305   0.981   3.780  1.00  0.76           N  
ATOM   1968  CD2 HIS A 131      -2.889  -0.021   5.102  1.00  0.76           C  
ATOM   1969  CE1 HIS A 131      -3.944  -0.144   3.192  1.00  0.76           C  
ATOM   1970  NE2 HIS A 131      -3.082  -0.756   3.975  1.00  0.76           N  
ATOM   1971  H   HIS A 131      -4.383   4.042   7.686  1.00  0.76           H  
ATOM   1972  HA  HIS A 131      -5.836   2.622   5.513  1.00  0.76           H  
ATOM   1973 1HB  HIS A 131      -3.417   3.096   5.367  1.00  0.76           H  
ATOM   1974 2HB  HIS A 131      -3.148   2.099   6.735  1.00  0.76           H  
ATOM   1975  HD2 HIS A 131      -2.216  -0.275   5.920  1.00  0.76           H  
ATOM   1976  HE1 HIS A 131      -4.288  -0.497   2.218  1.00  0.76           H  
ATOM   1977  HE2 HIS A 131      -2.596  -1.635   3.790  1.00  0.76           H  
ATOM   1978  N   ALA A 132      -6.419   0.504   6.662  1.00  0.84           N  
ATOM   1979  CA  ALA A 132      -6.884  -0.607   7.458  1.00  0.84           C  
ATOM   1980  C   ALA A 132      -7.005  -1.858   6.619  1.00  0.84           C  
ATOM   1981  O   ALA A 132      -7.230  -1.792   5.408  1.00  0.84           O  
ATOM   1982  CB  ALA A 132      -8.223  -0.257   8.102  1.00  0.84           C  
ATOM   1983  H   ALA A 132      -6.671   0.590   5.686  1.00  0.84           H  
ATOM   1984  HA  ALA A 132      -6.150  -0.797   8.232  1.00  0.84           H  
ATOM   1985 1HB  ALA A 132      -8.545  -1.078   8.718  1.00  0.84           H  
ATOM   1986 2HB  ALA A 132      -8.106   0.633   8.723  1.00  0.84           H  
ATOM   1987 3HB  ALA A 132      -8.964  -0.069   7.330  1.00  0.84           H  
ATOM   1988  N   THR A 133      -6.894  -3.001   7.279  1.00  0.97           N  
ATOM   1989  CA  THR A 133      -7.046  -4.270   6.572  1.00  0.97           C  
ATOM   1990  C   THR A 133      -8.384  -4.320   5.835  1.00  0.97           C  
ATOM   1991  O   THR A 133      -9.446  -4.069   6.427  1.00  0.97           O  
ATOM   1992  CB  THR A 133      -6.975  -5.475   7.538  1.00  0.97           C  
ATOM   1993  OG1 THR A 133      -5.746  -5.465   8.244  1.00  0.97           O  
ATOM   1994  CG2 THR A 133      -7.068  -6.780   6.776  1.00  0.97           C  
ATOM   1995  H   THR A 133      -6.662  -2.960   8.274  1.00  0.97           H  
ATOM   1996  HA  THR A 133      -6.247  -4.362   5.834  1.00  0.97           H  
ATOM   1997  HB  THR A 133      -7.793  -5.418   8.252  1.00  0.97           H  
ATOM   1998  HG1 THR A 133      -5.024  -5.534   7.604  1.00  0.97           H  
ATOM   1999 1HG2 THR A 133      -7.006  -7.619   7.470  1.00  0.97           H  
ATOM   2000 2HG2 THR A 133      -8.005  -6.834   6.240  1.00  0.97           H  
ATOM   2001 3HG2 THR A 133      -6.245  -6.831   6.072  1.00  0.97           H  
ATOM   2002  N   ARG A 134      -8.330  -4.679   4.551  1.00  1.12           N  
ATOM   2003  CA  ARG A 134      -9.525  -4.799   3.727  1.00  1.12           C  
ATOM   2004  C   ARG A 134      -9.927  -6.258   3.742  1.00  1.12           C  
ATOM   2005  O   ARG A 134      -9.065  -7.110   3.957  1.00  1.12           O  
ATOM   2006  CB  ARG A 134      -9.273  -4.384   2.283  1.00  1.12           C  
ATOM   2007  CG  ARG A 134      -8.913  -2.921   2.076  1.00  1.12           C  
ATOM   2008  CD  ARG A 134      -8.827  -2.550   0.613  1.00  1.12           C  
ATOM   2009  NE  ARG A 134      -7.765  -3.241  -0.137  1.00  1.12           N  
ATOM   2010  CZ  ARG A 134      -8.002  -4.236  -1.032  1.00  1.12           C  
ATOM   2011  NH1 ARG A 134      -9.237  -4.657  -1.248  1.00  1.12           N  
ATOM   2012  NH2 ARG A 134      -7.004  -4.781  -1.695  1.00  1.12           N  
ATOM   2013  H   ARG A 134      -7.426  -4.860   4.140  1.00  1.12           H  
ATOM   2014  HA  ARG A 134     -10.327  -4.193   4.149  1.00  1.12           H  
ATOM   2015 1HB  ARG A 134      -8.461  -4.982   1.875  1.00  1.12           H  
ATOM   2016 2HB  ARG A 134     -10.160  -4.596   1.686  1.00  1.12           H  
ATOM   2017 1HG  ARG A 134      -9.673  -2.295   2.545  1.00  1.12           H  
ATOM   2018 2HG  ARG A 134      -7.944  -2.718   2.542  1.00  1.12           H  
ATOM   2019 1HD  ARG A 134      -9.778  -2.779   0.135  1.00  1.12           H  
ATOM   2020 2HD  ARG A 134      -8.642  -1.480   0.538  1.00  1.12           H  
ATOM   2021  HE  ARG A 134      -6.780  -2.938  -0.007  1.00  1.12           H  
ATOM   2022 1HH1 ARG A 134     -10.009  -4.246  -0.743  1.00  1.12           H  
ATOM   2023 2HH1 ARG A 134      -9.408  -5.398  -1.913  1.00  1.12           H  
ATOM   2024 1HH2 ARG A 134      -6.040  -4.446  -1.535  1.00  1.12           H  
ATOM   2025 2HH2 ARG A 134      -7.174  -5.515  -2.359  1.00  1.12           H  
ATOM   2026  N   GLY A 135     -11.207  -6.561   3.542  1.00  1.26           N  
ATOM   2027  CA  GLY A 135     -11.604  -7.964   3.511  1.00  1.26           C  
ATOM   2028  C   GLY A 135     -10.842  -8.680   2.386  1.00  1.26           C  
ATOM   2029  O   GLY A 135     -10.912  -8.219   1.248  1.00  1.26           O  
ATOM   2030  H   GLY A 135     -11.892  -5.834   3.393  1.00  1.26           H  
ATOM   2031 1HA  GLY A 135     -11.461  -8.405   4.483  1.00  1.26           H  
ATOM   2032 2HA  GLY A 135     -12.674  -8.024   3.308  1.00  1.26           H  
ATOM   2033  N   ASN A 136     -10.112  -9.785   2.643  1.00  1.36           N  
ATOM   2034  CA  ASN A 136      -9.836 -10.451   3.927  1.00  1.36           C  
ATOM   2035  C   ASN A 136      -8.336 -10.660   3.992  1.00  1.36           C  
ATOM   2036  O   ASN A 136      -7.825 -11.770   4.149  1.00  1.36           O  
ATOM   2037  CB  ASN A 136     -10.600 -11.756   4.064  1.00  1.36           C  
ATOM   2038  CG  ASN A 136     -12.097 -11.556   4.025  1.00  1.36           C  
ATOM   2039  OD1 ASN A 136     -12.713 -11.169   5.026  1.00  1.36           O  
ATOM   2040  ND2 ASN A 136     -12.693 -11.812   2.888  1.00  1.36           N  
ATOM   2041  H   ASN A 136      -9.662 -10.199   1.840  1.00  1.36           H  
ATOM   2042  HA  ASN A 136     -10.057  -9.816   4.772  1.00  1.36           H  
ATOM   2043 1HB  ASN A 136     -10.314 -12.432   3.257  1.00  1.36           H  
ATOM   2044 2HB  ASN A 136     -10.330 -12.236   5.006  1.00  1.36           H  
ATOM   2045 1HD2 ASN A 136     -13.683 -11.699   2.803  1.00  1.36           H  
ATOM   2046 2HD2 ASN A 136     -12.159 -12.127   2.102  1.00  1.36           H  
ATOM   2047  N   LEU A 137      -7.627  -9.556   3.847  1.00  1.37           N  
ATOM   2048  CA  LEU A 137      -6.178  -9.551   3.738  1.00  1.37           C  
ATOM   2049  C   LEU A 137      -5.455  -9.705   5.056  1.00  1.37           C  
ATOM   2050  O   LEU A 137      -4.792  -8.788   5.535  1.00  1.37           O  
ATOM   2051  CB  LEU A 137      -5.704  -8.254   3.090  1.00  1.37           C  
ATOM   2052  CG  LEU A 137      -6.142  -8.002   1.669  1.00  1.37           C  
ATOM   2053  CD1 LEU A 137      -5.664  -6.615   1.251  1.00  1.37           C  
ATOM   2054  CD2 LEU A 137      -5.539  -9.080   0.767  1.00  1.37           C  
ATOM   2055  H   LEU A 137      -8.134  -8.676   3.781  1.00  1.37           H  
ATOM   2056  HA  LEU A 137      -5.890 -10.384   3.099  1.00  1.37           H  
ATOM   2057 1HB  LEU A 137      -6.066  -7.421   3.691  1.00  1.37           H  
ATOM   2058 2HB  LEU A 137      -4.615  -8.238   3.108  1.00  1.37           H  
ATOM   2059  HG  LEU A 137      -7.236  -8.027   1.606  1.00  1.37           H  
ATOM   2060 1HD1 LEU A 137      -5.970  -6.422   0.234  1.00  1.37           H  
ATOM   2061 2HD1 LEU A 137      -6.098  -5.865   1.909  1.00  1.37           H  
ATOM   2062 3HD1 LEU A 137      -4.574  -6.565   1.316  1.00  1.37           H  
ATOM   2063 1HD2 LEU A 137      -5.843  -8.905  -0.265  1.00  1.37           H  
ATOM   2064 2HD2 LEU A 137      -4.449  -9.044   0.835  1.00  1.37           H  
ATOM   2065 3HD2 LEU A 137      -5.890 -10.062   1.088  1.00  1.37           H  
ATOM   2066  N   ASN A 138      -5.528 -10.901   5.597  1.00  1.29           N  
ATOM   2067  CA  ASN A 138      -4.858 -11.211   6.844  1.00  1.29           C  
ATOM   2068  C   ASN A 138      -3.971 -12.445   6.674  1.00  1.29           C  
ATOM   2069  O   ASN A 138      -3.772 -12.937   5.562  1.00  1.29           O  
ATOM   2070  CB  ASN A 138      -5.881 -11.379   7.957  1.00  1.29           C  
ATOM   2071  CG  ASN A 138      -6.854 -12.513   7.691  1.00  1.29           C  
ATOM   2072  OD1 ASN A 138      -6.590 -13.422   6.900  1.00  1.29           O  
ATOM   2073  ND2 ASN A 138      -7.989 -12.464   8.342  1.00  1.29           N  
ATOM   2074  H   ASN A 138      -6.120 -11.589   5.128  1.00  1.29           H  
ATOM   2075  HA  ASN A 138      -4.207 -10.378   7.105  1.00  1.29           H  
ATOM   2076 1HB  ASN A 138      -5.378 -11.558   8.907  1.00  1.29           H  
ATOM   2077 2HB  ASN A 138      -6.444 -10.450   8.069  1.00  1.29           H  
ATOM   2078 1HD2 ASN A 138      -8.675 -13.180   8.208  1.00  1.29           H  
ATOM   2079 2HD2 ASN A 138      -8.170 -11.709   8.976  1.00  1.29           H  
ATOM   2080  N   ASN A 139      -3.453 -12.939   7.779  1.00  1.17           N  
ATOM   2081  CA  ASN A 139      -2.579 -14.106   7.850  1.00  1.17           C  
ATOM   2082  C   ASN A 139      -1.269 -13.936   7.044  1.00  1.17           C  
ATOM   2083  O   ASN A 139      -0.680 -12.850   7.050  1.00  1.17           O  
ATOM   2084  CB  ASN A 139      -3.340 -15.345   7.408  1.00  1.17           C  
ATOM   2085  CG  ASN A 139      -4.574 -15.603   8.252  1.00  1.17           C  
ATOM   2086  OD1 ASN A 139      -4.706 -15.147   9.395  1.00  1.17           O  
ATOM   2087  ND2 ASN A 139      -5.496 -16.339   7.685  1.00  1.17           N  
ATOM   2088  H   ASN A 139      -3.669 -12.471   8.644  1.00  1.17           H  
ATOM   2089  HA  ASN A 139      -2.288 -14.249   8.895  1.00  1.17           H  
ATOM   2090 1HB  ASN A 139      -3.628 -15.274   6.360  1.00  1.17           H  
ATOM   2091 2HB  ASN A 139      -2.698 -16.216   7.509  1.00  1.17           H  
ATOM   2092 1HD2 ASN A 139      -6.341 -16.548   8.173  1.00  1.17           H  
ATOM   2093 2HD2 ASN A 139      -5.350 -16.685   6.758  1.00  1.17           H  
ATOM   2094  N   ASP A 140      -0.856 -14.968   6.284  1.00  1.03           N  
ATOM   2095  CA  ASP A 140       0.468 -14.962   5.644  1.00  1.03           C  
ATOM   2096  C   ASP A 140       0.648 -14.080   4.415  1.00  1.03           C  
ATOM   2097  O   ASP A 140       1.567 -13.275   4.381  1.00  1.03           O  
ATOM   2098  CB  ASP A 140       0.883 -16.404   5.298  1.00  1.03           C  
ATOM   2099  CG  ASP A 140      -0.119 -17.191   4.375  1.00  1.03           C  
ATOM   2100  OD1 ASP A 140      -1.141 -16.641   4.002  1.00  1.03           O  
ATOM   2101  OD2 ASP A 140       0.162 -18.331   4.068  1.00  1.03           O  
ATOM   2102  H   ASP A 140      -1.416 -15.805   6.237  1.00  1.03           H  
ATOM   2103  HA  ASP A 140       1.171 -14.604   6.395  1.00  1.03           H  
ATOM   2104 1HB  ASP A 140       1.853 -16.379   4.804  1.00  1.03           H  
ATOM   2105 2HB  ASP A 140       1.009 -16.970   6.224  1.00  1.03           H  
ATOM   2106  N   LEU A 141      -0.199 -14.226   3.410  1.00  0.92           N  
ATOM   2107  CA  LEU A 141      -0.069 -13.387   2.213  1.00  0.92           C  
ATOM   2108  C   LEU A 141      -0.727 -12.034   2.425  1.00  0.92           C  
ATOM   2109  O   LEU A 141      -0.267 -11.002   1.923  1.00  0.92           O  
ATOM   2110  CB  LEU A 141      -0.699 -14.072   0.997  1.00  0.92           C  
ATOM   2111  CG  LEU A 141      -0.006 -15.337   0.528  1.00  0.92           C  
ATOM   2112  CD1 LEU A 141      -0.789 -15.960  -0.601  1.00  0.92           C  
ATOM   2113  CD2 LEU A 141       1.365 -14.972   0.084  1.00  0.92           C  
ATOM   2114  H   LEU A 141      -0.909 -14.954   3.494  1.00  0.92           H  
ATOM   2115  HA  LEU A 141       0.989 -13.225   2.015  1.00  0.92           H  
ATOM   2116 1HB  LEU A 141      -1.727 -14.331   1.246  1.00  0.92           H  
ATOM   2117 2HB  LEU A 141      -0.711 -13.367   0.167  1.00  0.92           H  
ATOM   2118  HG  LEU A 141       0.048 -16.065   1.348  1.00  0.92           H  
ATOM   2119 1HD1 LEU A 141      -0.286 -16.865  -0.935  1.00  0.92           H  
ATOM   2120 2HD1 LEU A 141      -1.790 -16.211  -0.251  1.00  0.92           H  
ATOM   2121 3HD1 LEU A 141      -0.858 -15.258  -1.425  1.00  0.92           H  
ATOM   2122 1HD2 LEU A 141       1.885 -15.849  -0.271  1.00  0.92           H  
ATOM   2123 2HD2 LEU A 141       1.290 -14.250  -0.713  1.00  0.92           H  
ATOM   2124 3HD2 LEU A 141       1.901 -14.533   0.922  1.00  0.92           H  
ATOM   2125  N   GLY A 142      -1.815 -12.053   3.172  1.00  0.83           N  
ATOM   2126  CA  GLY A 142      -2.626 -10.885   3.430  1.00  0.83           C  
ATOM   2127  C   GLY A 142      -1.924  -9.775   4.197  1.00  0.83           C  
ATOM   2128  O   GLY A 142      -1.939  -8.624   3.750  1.00  0.83           O  
ATOM   2129  H   GLY A 142      -2.106 -12.934   3.582  1.00  0.83           H  
ATOM   2130 1HA  GLY A 142      -2.982 -10.488   2.479  1.00  0.83           H  
ATOM   2131 2HA  GLY A 142      -3.501 -11.201   3.963  1.00  0.83           H  
ATOM   2132  N   VAL A 143      -1.298 -10.081   5.341  1.00  0.76           N  
ATOM   2133  CA  VAL A 143      -0.683  -8.991   6.076  1.00  0.76           C  
ATOM   2134  C   VAL A 143       0.392  -8.244   5.277  1.00  0.76           C  
ATOM   2135  O   VAL A 143       0.362  -7.013   5.280  1.00  0.76           O  
ATOM   2136  CB  VAL A 143      -0.175  -9.452   7.445  1.00  0.76           C  
ATOM   2137  CG1 VAL A 143       0.666  -8.372   8.082  1.00  0.76           C  
ATOM   2138  CG2 VAL A 143      -1.371  -9.767   8.292  1.00  0.76           C  
ATOM   2139  H   VAL A 143      -1.253 -11.035   5.715  1.00  0.76           H  
ATOM   2140  HA  VAL A 143      -1.476  -8.274   6.293  1.00  0.76           H  
ATOM   2141  HB  VAL A 143       0.415 -10.342   7.359  1.00  0.76           H  
ATOM   2142 1HG1 VAL A 143       0.997  -8.720   9.056  1.00  0.76           H  
ATOM   2143 2HG1 VAL A 143       1.534  -8.161   7.456  1.00  0.76           H  
ATOM   2144 3HG1 VAL A 143       0.073  -7.467   8.195  1.00  0.76           H  
ATOM   2145 1HG2 VAL A 143      -1.053 -10.106   9.255  1.00  0.76           H  
ATOM   2146 2HG2 VAL A 143      -1.995  -8.879   8.402  1.00  0.76           H  
ATOM   2147 3HG2 VAL A 143      -1.933 -10.550   7.808  1.00  0.76           H  
ATOM   2148  N   PRO A 144       1.382  -8.900   4.632  1.00  0.71           N  
ATOM   2149  CA  PRO A 144       2.353  -8.253   3.780  1.00  0.71           C  
ATOM   2150  C   PRO A 144       1.707  -7.344   2.753  1.00  0.71           C  
ATOM   2151  O   PRO A 144       2.159  -6.219   2.551  1.00  0.71           O  
ATOM   2152  CB  PRO A 144       2.969  -9.434   3.070  1.00  0.71           C  
ATOM   2153  CG  PRO A 144       2.893 -10.531   4.037  1.00  0.71           C  
ATOM   2154  CD  PRO A 144       1.579 -10.351   4.729  1.00  0.71           C  
ATOM   2155  HA  PRO A 144       3.085  -7.712   4.392  1.00  0.71           H  
ATOM   2156 1HB  PRO A 144       2.387  -9.651   2.163  1.00  0.71           H  
ATOM   2157 2HB  PRO A 144       3.988  -9.191   2.757  1.00  0.71           H  
ATOM   2158 1HG  PRO A 144       2.953 -11.480   3.487  1.00  0.71           H  
ATOM   2159 2HG  PRO A 144       3.701 -10.526   4.704  1.00  0.71           H  
ATOM   2160 1HD  PRO A 144       0.841 -10.884   4.201  1.00  0.71           H  
ATOM   2161 2HD  PRO A 144       1.697 -10.701   5.736  1.00  0.71           H  
ATOM   2162  N   LEU A 145       0.589  -7.787   2.159  1.00  0.69           N  
ATOM   2163  CA  LEU A 145      -0.076  -6.955   1.168  1.00  0.69           C  
ATOM   2164  C   LEU A 145      -0.713  -5.738   1.811  1.00  0.69           C  
ATOM   2165  O   LEU A 145      -0.650  -4.635   1.267  1.00  0.69           O  
ATOM   2166  CB  LEU A 145      -1.075  -7.793   0.385  1.00  0.69           C  
ATOM   2167  CG  LEU A 145      -0.406  -8.816  -0.517  1.00  0.69           C  
ATOM   2168  CD1 LEU A 145      -1.440  -9.728  -1.081  1.00  0.69           C  
ATOM   2169  CD2 LEU A 145       0.375  -8.083  -1.639  1.00  0.69           C  
ATOM   2170  H   LEU A 145       0.221  -8.729   2.334  1.00  0.69           H  
ATOM   2171  HA  LEU A 145       0.674  -6.610   0.463  1.00  0.69           H  
ATOM   2172 1HB  LEU A 145      -1.712  -8.330   1.092  1.00  0.69           H  
ATOM   2173 2HB  LEU A 145      -1.696  -7.139  -0.226  1.00  0.69           H  
ATOM   2174  HG  LEU A 145       0.288  -9.411   0.071  1.00  0.69           H  
ATOM   2175 1HD1 LEU A 145      -0.949 -10.450  -1.697  1.00  0.69           H  
ATOM   2176 2HD1 LEU A 145      -1.961 -10.234  -0.266  1.00  0.69           H  
ATOM   2177 3HD1 LEU A 145      -2.153  -9.159  -1.674  1.00  0.69           H  
ATOM   2178 1HD2 LEU A 145       0.867  -8.802  -2.275  1.00  0.69           H  
ATOM   2179 2HD2 LEU A 145      -0.313  -7.482  -2.237  1.00  0.69           H  
ATOM   2180 3HD2 LEU A 145       1.121  -7.432  -1.196  1.00  0.69           H  
ATOM   2181  N   THR A 146      -1.273  -5.913   3.004  1.00  0.69           N  
ATOM   2182  CA  THR A 146      -1.879  -4.792   3.702  1.00  0.69           C  
ATOM   2183  C   THR A 146      -0.800  -3.756   3.968  1.00  0.69           C  
ATOM   2184  O   THR A 146      -1.023  -2.552   3.829  1.00  0.69           O  
ATOM   2185  CB  THR A 146      -2.547  -5.228   5.016  1.00  0.69           C  
ATOM   2186  OG1 THR A 146      -3.591  -6.153   4.730  1.00  0.69           O  
ATOM   2187  CG2 THR A 146      -3.138  -4.024   5.749  1.00  0.69           C  
ATOM   2188  H   THR A 146      -1.310  -6.847   3.416  1.00  0.69           H  
ATOM   2189  HA  THR A 146      -2.636  -4.344   3.057  1.00  0.69           H  
ATOM   2190  HB  THR A 146      -1.812  -5.711   5.658  1.00  0.69           H  
ATOM   2191  HG1 THR A 146      -3.198  -6.997   4.412  1.00  0.69           H  
ATOM   2192 1HG2 THR A 146      -3.607  -4.358   6.666  1.00  0.69           H  
ATOM   2193 2HG2 THR A 146      -2.342  -3.316   5.983  1.00  0.69           H  
ATOM   2194 3HG2 THR A 146      -3.882  -3.538   5.117  1.00  0.69           H  
ATOM   2195  N   LEU A 147       0.377  -4.217   4.381  1.00  0.71           N  
ATOM   2196  CA  LEU A 147       1.471  -3.297   4.623  1.00  0.71           C  
ATOM   2197  C   LEU A 147       1.923  -2.600   3.337  1.00  0.71           C  
ATOM   2198  O   LEU A 147       2.095  -1.386   3.322  1.00  0.71           O  
ATOM   2199  CB  LEU A 147       2.646  -4.061   5.226  1.00  0.71           C  
ATOM   2200  CG  LEU A 147       2.446  -4.555   6.646  1.00  0.71           C  
ATOM   2201  CD1 LEU A 147       3.607  -5.477   7.034  1.00  0.71           C  
ATOM   2202  CD2 LEU A 147       2.358  -3.335   7.553  1.00  0.71           C  
ATOM   2203  H   LEU A 147       0.502  -5.222   4.522  1.00  0.71           H  
ATOM   2204  HA  LEU A 147       1.134  -2.540   5.327  1.00  0.71           H  
ATOM   2205 1HB  LEU A 147       2.843  -4.929   4.607  1.00  0.71           H  
ATOM   2206 2HB  LEU A 147       3.532  -3.425   5.209  1.00  0.71           H  
ATOM   2207  HG  LEU A 147       1.521  -5.133   6.715  1.00  0.71           H  
ATOM   2208 1HD1 LEU A 147       3.466  -5.832   8.043  1.00  0.71           H  
ATOM   2209 2HD1 LEU A 147       3.634  -6.328   6.356  1.00  0.71           H  
ATOM   2210 3HD1 LEU A 147       4.549  -4.934   6.971  1.00  0.71           H  
ATOM   2211 1HD2 LEU A 147       2.216  -3.633   8.579  1.00  0.71           H  
ATOM   2212 2HD2 LEU A 147       3.263  -2.765   7.474  1.00  0.71           H  
ATOM   2213 3HD2 LEU A 147       1.520  -2.719   7.235  1.00  0.71           H  
ATOM   2214  N   LEU A 148       2.009  -3.339   2.230  1.00  0.74           N  
ATOM   2215  CA  LEU A 148       2.445  -2.802   0.936  1.00  0.74           C  
ATOM   2216  C   LEU A 148       1.512  -1.747   0.368  1.00  0.74           C  
ATOM   2217  O   LEU A 148       1.951  -0.823  -0.315  1.00  0.74           O  
ATOM   2218  CB  LEU A 148       2.648  -3.968  -0.022  1.00  0.74           C  
ATOM   2219  CG  LEU A 148       3.864  -4.778   0.371  1.00  0.74           C  
ATOM   2220  CD1 LEU A 148       3.938  -6.110  -0.323  1.00  0.74           C  
ATOM   2221  CD2 LEU A 148       5.063  -3.938   0.020  1.00  0.74           C  
ATOM   2222  H   LEU A 148       1.831  -4.340   2.299  1.00  0.74           H  
ATOM   2223  HA  LEU A 148       3.415  -2.334   1.087  1.00  0.74           H  
ATOM   2224 1HB  LEU A 148       1.774  -4.606  -0.000  1.00  0.74           H  
ATOM   2225 2HB  LEU A 148       2.790  -3.586  -1.032  1.00  0.74           H  
ATOM   2226  HG  LEU A 148       3.834  -4.951   1.414  1.00  0.74           H  
ATOM   2227 1HD1 LEU A 148       4.828  -6.634   0.004  1.00  0.74           H  
ATOM   2228 2HD1 LEU A 148       3.066  -6.699  -0.066  1.00  0.74           H  
ATOM   2229 3HD1 LEU A 148       3.978  -5.969  -1.353  1.00  0.74           H  
ATOM   2230 1HD2 LEU A 148       5.947  -4.437   0.306  1.00  0.74           H  
ATOM   2231 2HD2 LEU A 148       5.082  -3.754  -1.049  1.00  0.74           H  
ATOM   2232 3HD2 LEU A 148       4.998  -2.997   0.543  1.00  0.74           H  
ATOM   2233  N   GLU A 149       0.222  -1.869   0.631  1.00  0.77           N  
ATOM   2234  CA  GLU A 149      -0.710  -0.861   0.152  1.00  0.77           C  
ATOM   2235  C   GLU A 149      -0.564   0.493   0.884  1.00  0.77           C  
ATOM   2236  O   GLU A 149      -0.886   1.533   0.305  1.00  0.77           O  
ATOM   2237  CB  GLU A 149      -2.161  -1.358   0.241  1.00  0.77           C  
ATOM   2238  CG  GLU A 149      -2.513  -2.493  -0.743  1.00  0.77           C  
ATOM   2239  CD  GLU A 149      -3.982  -2.942  -0.710  1.00  0.77           C  
ATOM   2240  OE1 GLU A 149      -4.769  -2.404   0.045  1.00  0.77           O  
ATOM   2241  OE2 GLU A 149      -4.307  -3.840  -1.453  1.00  0.77           O  
ATOM   2242  H   GLU A 149      -0.112  -2.683   1.150  1.00  0.77           H  
ATOM   2243  HA  GLU A 149      -0.494  -0.687  -0.901  1.00  0.77           H  
ATOM   2244 1HB  GLU A 149      -2.335  -1.746   1.244  1.00  0.77           H  
ATOM   2245 2HB  GLU A 149      -2.847  -0.529   0.078  1.00  0.77           H  
ATOM   2246 1HG  GLU A 149      -2.278  -2.156  -1.752  1.00  0.77           H  
ATOM   2247 2HG  GLU A 149      -1.878  -3.347  -0.528  1.00  0.77           H  
ATOM   2248  N   LEU A 150      -0.006   0.501   2.104  1.00  0.80           N  
ATOM   2249  CA  LEU A 150       0.068   1.703   2.952  1.00  0.80           C  
ATOM   2250  C   LEU A 150       0.770   2.852   2.212  1.00  0.80           C  
ATOM   2251  O   LEU A 150       1.878   2.688   1.702  1.00  0.80           O  
ATOM   2252  CB  LEU A 150       0.800   1.276   4.242  1.00  0.80           C  
ATOM   2253  CG  LEU A 150       0.965   2.217   5.389  1.00  0.80           C  
ATOM   2254  CD1 LEU A 150      -0.351   2.577   5.954  1.00  0.80           C  
ATOM   2255  CD2 LEU A 150       1.778   1.472   6.447  1.00  0.80           C  
ATOM   2256  H   LEU A 150       0.360  -0.368   2.491  1.00  0.80           H  
ATOM   2257  HA  LEU A 150      -0.947   2.015   3.203  1.00  0.80           H  
ATOM   2258 1HB  LEU A 150       0.305   0.380   4.622  1.00  0.80           H  
ATOM   2259 2HB  LEU A 150       1.795   0.997   3.963  1.00  0.80           H  
ATOM   2260  HG  LEU A 150       1.466   3.121   5.072  1.00  0.80           H  
ATOM   2261 1HD1 LEU A 150      -0.228   3.236   6.795  1.00  0.80           H  
ATOM   2262 2HD1 LEU A 150      -0.936   3.071   5.195  1.00  0.80           H  
ATOM   2263 3HD1 LEU A 150      -0.845   1.677   6.274  1.00  0.80           H  
ATOM   2264 1HD2 LEU A 150       1.905   2.090   7.301  1.00  0.80           H  
ATOM   2265 2HD2 LEU A 150       1.241   0.569   6.738  1.00  0.80           H  
ATOM   2266 3HD2 LEU A 150       2.750   1.196   6.042  1.00  0.80           H  
ATOM   2267  N   ALA A 151       0.076   4.005   2.128  1.00  0.81           N  
ATOM   2268  CA  ALA A 151       0.490   5.211   1.386  1.00  0.81           C  
ATOM   2269  C   ALA A 151       1.149   6.248   2.291  1.00  0.81           C  
ATOM   2270  O   ALA A 151       0.859   6.288   3.485  1.00  0.81           O  
ATOM   2271  CB  ALA A 151      -0.745   5.813   0.714  1.00  0.81           C  
ATOM   2272  H   ALA A 151      -0.814   4.071   2.622  1.00  0.81           H  
ATOM   2273  HA  ALA A 151       1.212   4.904   0.631  1.00  0.81           H  
ATOM   2274 1HB  ALA A 151      -0.530   6.679   0.127  1.00  0.81           H  
ATOM   2275 2HB  ALA A 151      -1.193   5.059   0.068  1.00  0.81           H  
ATOM   2276 3HB  ALA A 151      -1.456   6.101   1.472  1.00  0.81           H  
ATOM   2277  N   PRO A 152       1.982   7.173   1.760  1.00  0.80           N  
ATOM   2278  CA  PRO A 152       2.641   8.233   2.511  1.00  0.80           C  
ATOM   2279  C   PRO A 152       1.633   9.220   3.087  1.00  0.80           C  
ATOM   2280  O   PRO A 152       1.954  10.003   3.979  1.00  0.80           O  
ATOM   2281  CB  PRO A 152       3.555   8.877   1.465  1.00  0.80           C  
ATOM   2282  CG  PRO A 152       2.907   8.574   0.136  1.00  0.80           C  
ATOM   2283  CD  PRO A 152       2.300   7.208   0.296  1.00  0.80           C  
ATOM   2284  HA  PRO A 152       3.237   7.787   3.320  1.00  0.80           H  
ATOM   2285 1HB  PRO A 152       3.645   9.955   1.660  1.00  0.80           H  
ATOM   2286 2HB  PRO A 152       4.570   8.447   1.540  1.00  0.80           H  
ATOM   2287 1HG  PRO A 152       2.164   9.346  -0.111  1.00  0.80           H  
ATOM   2288 2HG  PRO A 152       3.669   8.596  -0.660  1.00  0.80           H  
ATOM   2289 1HD  PRO A 152       1.446   7.159  -0.342  1.00  0.80           H  
ATOM   2290 2HD  PRO A 152       3.033   6.468   0.022  1.00  0.80           H  
ATOM   2291  N   GLU A 153       0.410   9.175   2.564  1.00  0.78           N  
ATOM   2292  CA  GLU A 153      -0.671  10.037   2.997  1.00  0.78           C  
ATOM   2293  C   GLU A 153      -1.367   9.514   4.259  1.00  0.78           C  
ATOM   2294  O   GLU A 153      -2.206  10.205   4.835  1.00  0.78           O  
ATOM   2295  CB  GLU A 153      -1.703  10.152   1.878  1.00  0.78           C  
ATOM   2296  CG  GLU A 153      -1.194  10.846   0.627  1.00  0.78           C  
ATOM   2297  CD  GLU A 153      -2.233  10.927  -0.466  1.00  0.78           C  
ATOM   2298  OE1 GLU A 153      -3.325  10.448  -0.260  1.00  0.78           O  
ATOM   2299  OE2 GLU A 153      -1.932  11.465  -1.505  1.00  0.78           O  
ATOM   2300  H   GLU A 153       0.212   8.517   1.831  1.00  0.78           H  
ATOM   2301  HA  GLU A 153      -0.260  11.022   3.216  1.00  0.78           H  
ATOM   2302 1HB  GLU A 153      -2.039   9.153   1.595  1.00  0.78           H  
ATOM   2303 2HB  GLU A 153      -2.572  10.700   2.240  1.00  0.78           H  
ATOM   2304 1HG  GLU A 153      -0.875  11.855   0.887  1.00  0.78           H  
ATOM   2305 2HG  GLU A 153      -0.324  10.303   0.257  1.00  0.78           H  
ATOM   2306  N   HIS A 154      -1.050   8.291   4.678  1.00  0.74           N  
ATOM   2307  CA  HIS A 154      -1.690   7.723   5.857  1.00  0.74           C  
ATOM   2308  C   HIS A 154      -1.060   8.218   7.159  1.00  0.74           C  
ATOM   2309  O   HIS A 154       0.159   8.199   7.327  1.00  0.74           O  
ATOM   2310  CB  HIS A 154      -1.701   6.191   5.767  1.00  0.74           C  
ATOM   2311  CG  HIS A 154      -2.670   5.698   4.702  1.00  0.74           C  
ATOM   2312  ND1 HIS A 154      -2.324   4.818   3.686  1.00  0.74           N  
ATOM   2313  CD2 HIS A 154      -3.983   5.962   4.531  1.00  0.74           C  
ATOM   2314  CE1 HIS A 154      -3.388   4.578   2.937  1.00  0.74           C  
ATOM   2315  NE2 HIS A 154      -4.404   5.258   3.429  1.00  0.74           N  
ATOM   2316  H   HIS A 154      -0.344   7.743   4.189  1.00  0.74           H  
ATOM   2317  HA  HIS A 154      -2.731   8.037   5.880  1.00  0.74           H  
ATOM   2318 1HB  HIS A 154      -0.705   5.826   5.525  1.00  0.74           H  
ATOM   2319 2HB  HIS A 154      -1.990   5.763   6.732  1.00  0.74           H  
ATOM   2320  HD2 HIS A 154      -4.589   6.605   5.154  1.00  0.74           H  
ATOM   2321  HE1 HIS A 154      -3.416   3.920   2.066  1.00  0.74           H  
ATOM   2322  HE2 HIS A 154      -5.347   5.260   3.060  1.00  0.74           H  
ATOM   2323  N   SER A 155      -1.917   8.703   8.068  1.00  0.70           N  
ATOM   2324  CA  SER A 155      -1.501   9.210   9.370  1.00  0.70           C  
ATOM   2325  C   SER A 155      -1.469   8.108  10.420  1.00  0.70           C  
ATOM   2326  O   SER A 155      -0.902   8.280  11.499  1.00  0.70           O  
ATOM   2327  CB  SER A 155      -2.433  10.305   9.821  1.00  0.70           C  
ATOM   2328  OG  SER A 155      -3.710   9.803  10.084  1.00  0.70           O  
ATOM   2329  H   SER A 155      -2.911   8.701   7.866  1.00  0.70           H  
ATOM   2330  HA  SER A 155      -0.500   9.624   9.272  1.00  0.70           H  
ATOM   2331 1HB  SER A 155      -2.036  10.783  10.713  1.00  0.70           H  
ATOM   2332 2HB  SER A 155      -2.499  11.061   9.042  1.00  0.70           H  
ATOM   2333  HG  SER A 155      -3.935   9.208   9.332  1.00  0.70           H  
ATOM   2334  N   ALA A 156      -2.115   6.987  10.112  1.00  0.66           N  
ATOM   2335  CA  ALA A 156      -2.123   5.824  11.003  1.00  0.66           C  
ATOM   2336  C   ALA A 156      -2.560   4.573  10.249  1.00  0.66           C  
ATOM   2337  O   ALA A 156      -3.152   4.667   9.165  1.00  0.66           O  
ATOM   2338  CB  ALA A 156      -3.021   6.049  12.206  1.00  0.66           C  
ATOM   2339  H   ALA A 156      -2.642   6.976   9.243  1.00  0.66           H  
ATOM   2340  HA  ALA A 156      -1.103   5.663  11.359  1.00  0.66           H  
ATOM   2341 1HB  ALA A 156      -2.973   5.171  12.853  1.00  0.66           H  
ATOM   2342 2HB  ALA A 156      -2.684   6.922  12.759  1.00  0.66           H  
ATOM   2343 3HB  ALA A 156      -4.037   6.201  11.879  1.00  0.66           H  
ATOM   2344  N   ALA A 157      -2.300   3.409  10.843  1.00  0.64           N  
ATOM   2345  CA  ALA A 157      -2.808   2.165  10.258  1.00  0.64           C  
ATOM   2346  C   ALA A 157      -3.326   1.195  11.316  1.00  0.64           C  
ATOM   2347  O   ALA A 157      -2.801   1.166  12.431  1.00  0.64           O  
ATOM   2348  CB  ALA A 157      -1.712   1.473   9.459  1.00  0.64           C  
ATOM   2349  H   ALA A 157      -1.741   3.405  11.700  1.00  0.64           H  
ATOM   2350  HA  ALA A 157      -3.629   2.425   9.602  1.00  0.64           H  
ATOM   2351 1HB  ALA A 157      -2.118   0.567   9.000  1.00  0.64           H  
ATOM   2352 2HB  ALA A 157      -1.356   2.145   8.689  1.00  0.64           H  
ATOM   2353 3HB  ALA A 157      -0.897   1.211  10.114  1.00  0.64           H  
ATOM   2354  N   VAL A 158      -4.357   0.412  10.953  1.00  0.64           N  
ATOM   2355  CA  VAL A 158      -4.897  -0.635  11.829  1.00  0.64           C  
ATOM   2356  C   VAL A 158      -4.949  -1.985  11.094  1.00  0.64           C  
ATOM   2357  O   VAL A 158      -5.713  -2.141  10.130  1.00  0.64           O  
ATOM   2358  CB  VAL A 158      -6.326  -0.296  12.279  1.00  0.64           C  
ATOM   2359  CG1 VAL A 158      -6.811  -1.381  13.208  1.00  0.64           C  
ATOM   2360  CG2 VAL A 158      -6.376   1.062  12.926  1.00  0.64           C  
ATOM   2361  H   VAL A 158      -4.758   0.554  10.028  1.00  0.64           H  
ATOM   2362  HA  VAL A 158      -4.255  -0.732  12.701  1.00  0.64           H  
ATOM   2363  HB  VAL A 158      -6.984  -0.298  11.408  1.00  0.64           H  
ATOM   2364 1HG1 VAL A 158      -7.830  -1.159  13.509  1.00  0.64           H  
ATOM   2365 2HG1 VAL A 158      -6.775  -2.343  12.707  1.00  0.64           H  
ATOM   2366 3HG1 VAL A 158      -6.169  -1.418  14.085  1.00  0.64           H  
ATOM   2367 1HG2 VAL A 158      -7.399   1.274  13.222  1.00  0.64           H  
ATOM   2368 2HG2 VAL A 158      -5.733   1.081  13.798  1.00  0.64           H  
ATOM   2369 3HG2 VAL A 158      -6.045   1.815  12.215  1.00  0.64           H  
ATOM   2370  N   ILE A 159      -4.204  -2.969  11.595  1.00  0.66           N  
ATOM   2371  CA  ILE A 159      -4.134  -4.269  10.931  1.00  0.66           C  
ATOM   2372  C   ILE A 159      -4.712  -5.423  11.764  1.00  0.66           C  
ATOM   2373  O   ILE A 159      -4.381  -5.586  12.940  1.00  0.66           O  
ATOM   2374  CB  ILE A 159      -2.678  -4.570  10.526  1.00  0.66           C  
ATOM   2375  CG1 ILE A 159      -2.184  -3.463   9.562  1.00  0.66           C  
ATOM   2376  CG2 ILE A 159      -2.580  -5.951   9.843  1.00  0.66           C  
ATOM   2377  CD1 ILE A 159      -0.728  -3.529   9.230  1.00  0.66           C  
ATOM   2378  H   ILE A 159      -3.627  -2.781  12.416  1.00  0.66           H  
ATOM   2379  HA  ILE A 159      -4.713  -4.202  10.019  1.00  0.66           H  
ATOM   2380  HB  ILE A 159      -2.041  -4.554  11.415  1.00  0.66           H  
ATOM   2381 1HG1 ILE A 159      -2.755  -3.521   8.650  1.00  0.66           H  
ATOM   2382 2HG1 ILE A 159      -2.365  -2.493  10.020  1.00  0.66           H  
ATOM   2383 1HG2 ILE A 159      -1.552  -6.148   9.561  1.00  0.66           H  
ATOM   2384 2HG2 ILE A 159      -2.921  -6.718  10.528  1.00  0.66           H  
ATOM   2385 3HG2 ILE A 159      -3.204  -5.966   8.952  1.00  0.66           H  
ATOM   2386 1HD1 ILE A 159      -0.482  -2.711   8.557  1.00  0.66           H  
ATOM   2387 2HD1 ILE A 159      -0.139  -3.440  10.145  1.00  0.66           H  
ATOM   2388 3HD1 ILE A 159      -0.508  -4.480   8.742  1.00  0.66           H  
ATOM   2389  N   GLU A 160      -5.597  -6.210  11.153  1.00  0.72           N  
ATOM   2390  CA  GLU A 160      -6.188  -7.347  11.870  1.00  0.72           C  
ATOM   2391  C   GLU A 160      -5.301  -8.582  11.775  1.00  0.72           C  
ATOM   2392  O   GLU A 160      -5.008  -9.065  10.676  1.00  0.72           O  
ATOM   2393  CB  GLU A 160      -7.595  -7.682  11.344  1.00  0.72           C  
ATOM   2394  CG  GLU A 160      -8.267  -8.849  12.079  1.00  0.72           C  
ATOM   2395  CD  GLU A 160      -9.712  -9.178  11.633  1.00  0.72           C  
ATOM   2396  OE1 GLU A 160     -10.337  -8.409  10.926  1.00  0.72           O  
ATOM   2397  OE2 GLU A 160     -10.163 -10.238  11.992  1.00  0.72           O  
ATOM   2398  H   GLU A 160      -5.819  -6.021  10.175  1.00  0.72           H  
ATOM   2399  HA  GLU A 160      -6.276  -7.085  12.925  1.00  0.72           H  
ATOM   2400 1HB  GLU A 160      -8.239  -6.809  11.444  1.00  0.72           H  
ATOM   2401 2HB  GLU A 160      -7.539  -7.931  10.282  1.00  0.72           H  
ATOM   2402 1HG  GLU A 160      -7.653  -9.742  11.945  1.00  0.72           H  
ATOM   2403 2HG  GLU A 160      -8.264  -8.612  13.142  1.00  0.72           H  
ATOM   2404  N   LEU A 161      -4.850  -9.074  12.925  1.00  0.80           N  
ATOM   2405  CA  LEU A 161      -3.973 -10.231  12.956  1.00  0.80           C  
ATOM   2406  C   LEU A 161      -4.656 -11.445  13.597  1.00  0.80           C  
ATOM   2407  O   LEU A 161      -4.597 -11.651  14.819  1.00  0.80           O  
ATOM   2408  CB  LEU A 161      -2.675  -9.905  13.703  1.00  0.80           C  
ATOM   2409  CG  LEU A 161      -1.879  -8.686  13.163  1.00  0.80           C  
ATOM   2410  CD1 LEU A 161      -0.659  -8.493  13.996  1.00  0.80           C  
ATOM   2411  CD2 LEU A 161      -1.502  -8.907  11.757  1.00  0.80           C  
ATOM   2412  H   LEU A 161      -5.146  -8.649  13.796  1.00  0.80           H  
ATOM   2413  HA  LEU A 161      -3.714 -10.496  11.932  1.00  0.80           H  
ATOM   2414 1HB  LEU A 161      -2.919  -9.707  14.746  1.00  0.80           H  
ATOM   2415 2HB  LEU A 161      -2.019 -10.779  13.661  1.00  0.80           H  
ATOM   2416  HG  LEU A 161      -2.496  -7.787  13.241  1.00  0.80           H  
ATOM   2417 1HD1 LEU A 161      -0.094  -7.631  13.634  1.00  0.80           H  
ATOM   2418 2HD1 LEU A 161      -0.936  -8.340  15.029  1.00  0.80           H  
ATOM   2419 3HD1 LEU A 161      -0.053  -9.388  13.908  1.00  0.80           H  
ATOM   2420 1HD2 LEU A 161      -0.938  -8.057  11.387  1.00  0.80           H  
ATOM   2421 2HD2 LEU A 161      -0.903  -9.785  11.715  1.00  0.80           H  
ATOM   2422 3HD2 LEU A 161      -2.393  -9.045  11.152  1.00  0.80           H  
ATOM   2423  N   GLY A 162      -5.293 -12.248  12.763  1.00  0.89           N  
ATOM   2424  CA  GLY A 162      -5.967 -13.445  13.228  1.00  0.89           C  
ATOM   2425  C   GLY A 162      -4.979 -14.579  13.070  1.00  0.89           C  
ATOM   2426  O   GLY A 162      -3.806 -14.328  12.796  1.00  0.89           O  
ATOM   2427  H   GLY A 162      -5.312 -12.015  11.780  1.00  0.89           H  
ATOM   2428 1HA  GLY A 162      -6.265 -13.337  14.272  1.00  0.89           H  
ATOM   2429 2HA  GLY A 162      -6.858 -13.631  12.631  1.00  0.89           H  
ATOM   2430  N   ALA A 163      -5.431 -15.815  13.237  1.00  0.97           N  
ATOM   2431  CA  ALA A 163      -4.534 -16.952  13.074  1.00  0.97           C  
ATOM   2432  C   ALA A 163      -5.289 -18.243  12.957  1.00  0.97           C  
ATOM   2433  O   ALA A 163      -6.371 -18.393  13.524  1.00  0.97           O  
ATOM   2434  CB  ALA A 163      -3.584 -17.054  14.239  1.00  0.97           C  
ATOM   2435  H   ALA A 163      -6.402 -15.973  13.460  1.00  0.97           H  
ATOM   2436  HA  ALA A 163      -3.965 -16.810  12.152  1.00  0.97           H  
ATOM   2437 1HB  ALA A 163      -2.907 -17.898  14.088  1.00  0.97           H  
ATOM   2438 2HB  ALA A 163      -3.042 -16.162  14.269  1.00  0.97           H  
ATOM   2439 3HB  ALA A 163      -4.134 -17.188  15.160  1.00  0.97           H  
ATOM   2440  N   SER A 164      -4.670 -19.204  12.298  1.00  1.02           N  
ATOM   2441  CA  SER A 164      -5.167 -20.554  12.264  1.00  1.02           C  
ATOM   2442  C   SER A 164      -4.230 -21.473  13.040  1.00  1.02           C  
ATOM   2443  O   SER A 164      -4.663 -22.500  13.557  1.00  1.02           O  
ATOM   2444  CB  SER A 164      -5.270 -21.002  10.826  1.00  1.02           C  
ATOM   2445  OG  SER A 164      -3.998 -21.023  10.205  1.00  1.02           O  
ATOM   2446  H   SER A 164      -3.806 -18.998  11.808  1.00  1.02           H  
ATOM   2447  HA  SER A 164      -6.153 -20.590  12.730  1.00  1.02           H  
ATOM   2448 1HB  SER A 164      -5.725 -21.990  10.778  1.00  1.02           H  
ATOM   2449 2HB  SER A 164      -5.922 -20.316  10.290  1.00  1.02           H  
ATOM   2450  HG  SER A 164      -3.512 -20.210  10.501  1.00  1.02           H  
ATOM   2451  N   ARG A 165      -2.948 -21.099  13.154  1.00  1.03           N  
ATOM   2452  CA  ARG A 165      -2.009 -21.979  13.851  1.00  1.03           C  
ATOM   2453  C   ARG A 165      -1.059 -21.209  14.772  1.00  1.03           C  
ATOM   2454  O   ARG A 165      -0.716 -20.050  14.519  1.00  1.03           O  
ATOM   2455  CB  ARG A 165      -1.198 -22.809  12.852  1.00  1.03           C  
ATOM   2456  CG  ARG A 165      -2.035 -23.774  11.959  1.00  1.03           C  
ATOM   2457  CD  ARG A 165      -2.639 -24.926  12.724  1.00  1.03           C  
ATOM   2458  NE  ARG A 165      -3.342 -25.850  11.832  1.00  1.03           N  
ATOM   2459  CZ  ARG A 165      -4.639 -25.708  11.437  1.00  1.03           C  
ATOM   2460  NH1 ARG A 165      -5.358 -24.683  11.862  1.00  1.03           N  
ATOM   2461  NH2 ARG A 165      -5.178 -26.602  10.622  1.00  1.03           N  
ATOM   2462  H   ARG A 165      -2.621 -20.247  12.693  1.00  1.03           H  
ATOM   2463  HA  ARG A 165      -2.582 -22.670  14.471  1.00  1.03           H  
ATOM   2464 1HB  ARG A 165      -0.655 -22.135  12.188  1.00  1.03           H  
ATOM   2465 2HB  ARG A 165      -0.459 -23.404  13.389  1.00  1.03           H  
ATOM   2466 1HG  ARG A 165      -2.830 -23.238  11.453  1.00  1.03           H  
ATOM   2467 2HG  ARG A 165      -1.374 -24.201  11.206  1.00  1.03           H  
ATOM   2468 1HD  ARG A 165      -1.846 -25.478  13.225  1.00  1.03           H  
ATOM   2469 2HD  ARG A 165      -3.346 -24.569  13.471  1.00  1.03           H  
ATOM   2470  HE  ARG A 165      -2.831 -26.646  11.487  1.00  1.03           H  
ATOM   2471 1HH1 ARG A 165      -4.960 -23.986  12.505  1.00  1.03           H  
ATOM   2472 2HH1 ARG A 165      -6.345 -24.544  11.587  1.00  1.03           H  
ATOM   2473 1HH2 ARG A 165      -4.629 -27.385  10.294  1.00  1.03           H  
ATOM   2474 2HH2 ARG A 165      -6.138 -26.496  10.327  1.00  1.03           H  
ATOM   2475  N   LEU A 166      -0.612 -21.876  15.831  1.00  1.01           N  
ATOM   2476  CA  LEU A 166       0.330 -21.291  16.780  1.00  1.01           C  
ATOM   2477  C   LEU A 166       1.619 -20.886  16.065  1.00  1.01           C  
ATOM   2478  O   LEU A 166       2.179 -21.663  15.292  1.00  1.01           O  
ATOM   2479  CB  LEU A 166       0.601 -22.294  17.914  1.00  1.01           C  
ATOM   2480  CG  LEU A 166       1.474 -21.805  19.089  1.00  1.01           C  
ATOM   2481  CD1 LEU A 166       0.756 -20.700  19.840  1.00  1.01           C  
ATOM   2482  CD2 LEU A 166       1.740 -22.969  20.022  1.00  1.01           C  
ATOM   2483  H   LEU A 166      -0.939 -22.820  15.987  1.00  1.01           H  
ATOM   2484  HA  LEU A 166      -0.117 -20.396  17.211  1.00  1.01           H  
ATOM   2485 1HB  LEU A 166      -0.356 -22.608  18.330  1.00  1.01           H  
ATOM   2486 2HB  LEU A 166       1.090 -23.170  17.488  1.00  1.01           H  
ATOM   2487  HG  LEU A 166       2.418 -21.406  18.710  1.00  1.01           H  
ATOM   2488 1HD1 LEU A 166       1.380 -20.360  20.666  1.00  1.01           H  
ATOM   2489 2HD1 LEU A 166       0.584 -19.876  19.160  1.00  1.01           H  
ATOM   2490 3HD1 LEU A 166      -0.194 -21.067  20.234  1.00  1.01           H  
ATOM   2491 1HD2 LEU A 166       2.356 -22.626  20.861  1.00  1.01           H  
ATOM   2492 2HD2 LEU A 166       0.793 -23.351  20.399  1.00  1.01           H  
ATOM   2493 3HD2 LEU A 166       2.263 -23.758  19.484  1.00  1.01           H  
ATOM   2494  N   GLY A 167       2.051 -19.645  16.300  1.00  0.96           N  
ATOM   2495  CA  GLY A 167       3.241 -19.047  15.692  1.00  0.96           C  
ATOM   2496  C   GLY A 167       2.908 -18.138  14.498  1.00  0.96           C  
ATOM   2497  O   GLY A 167       3.728 -17.301  14.094  1.00  0.96           O  
ATOM   2498  H   GLY A 167       1.543 -19.069  16.961  1.00  0.96           H  
ATOM   2499 1HA  GLY A 167       3.775 -18.472  16.448  1.00  0.96           H  
ATOM   2500 2HA  GLY A 167       3.913 -19.840  15.368  1.00  0.96           H  
ATOM   2501  N   GLU A 168       1.699 -18.279  13.945  1.00  0.91           N  
ATOM   2502  CA  GLU A 168       1.284 -17.459  12.812  1.00  0.91           C  
ATOM   2503  C   GLU A 168       1.240 -15.980  13.198  1.00  0.91           C  
ATOM   2504  O   GLU A 168       1.614 -15.104  12.409  1.00  0.91           O  
ATOM   2505  CB  GLU A 168      -0.053 -17.963  12.288  1.00  0.91           C  
ATOM   2506  CG  GLU A 168      -0.550 -17.344  11.020  1.00  0.91           C  
ATOM   2507  CD  GLU A 168      -1.767 -18.075  10.505  1.00  0.91           C  
ATOM   2508  OE1 GLU A 168      -2.250 -18.987  11.175  1.00  0.91           O  
ATOM   2509  OE2 GLU A 168      -2.206 -17.755   9.437  1.00  0.91           O  
ATOM   2510  H   GLU A 168       1.043 -18.977  14.304  1.00  0.91           H  
ATOM   2511  HA  GLU A 168       2.022 -17.575  12.018  1.00  0.91           H  
ATOM   2512 1HB  GLU A 168       0.004 -19.041  12.132  1.00  0.91           H  
ATOM   2513 2HB  GLU A 168      -0.809 -17.791  13.046  1.00  0.91           H  
ATOM   2514 1HG  GLU A 168      -0.816 -16.302  11.214  1.00  0.91           H  
ATOM   2515 2HG  GLU A 168       0.239 -17.363  10.270  1.00  0.91           H  
ATOM   2516  N   ILE A 169       0.798 -15.693  14.427  1.00  0.87           N  
ATOM   2517  CA  ILE A 169       0.746 -14.314  14.868  1.00  0.87           C  
ATOM   2518  C   ILE A 169       2.150 -13.772  14.983  1.00  0.87           C  
ATOM   2519  O   ILE A 169       2.433 -12.738  14.396  1.00  0.87           O  
ATOM   2520  CB  ILE A 169      -0.057 -14.141  16.171  1.00  0.87           C  
ATOM   2521  CG1 ILE A 169      -1.475 -14.431  15.857  1.00  0.87           C  
ATOM   2522  CG2 ILE A 169       0.092 -12.750  16.765  1.00  0.87           C  
ATOM   2523  CD1 ILE A 169      -2.386 -14.556  17.027  1.00  0.87           C  
ATOM   2524  H   ILE A 169       0.511 -16.434  15.048  1.00  0.87           H  
ATOM   2525  HA  ILE A 169       0.221 -13.735  14.112  1.00  0.87           H  
ATOM   2526  HB  ILE A 169       0.281 -14.883  16.901  1.00  0.87           H  
ATOM   2527 1HG1 ILE A 169      -1.859 -13.642  15.202  1.00  0.87           H  
ATOM   2528 2HG1 ILE A 169      -1.471 -15.346  15.323  1.00  0.87           H  
ATOM   2529 1HG2 ILE A 169      -0.498 -12.689  17.681  1.00  0.87           H  
ATOM   2530 2HG2 ILE A 169       1.137 -12.580  16.996  1.00  0.87           H  
ATOM   2531 3HG2 ILE A 169      -0.260 -12.005  16.053  1.00  0.87           H  
ATOM   2532 1HD1 ILE A 169      -3.392 -14.780  16.675  1.00  0.87           H  
ATOM   2533 2HD1 ILE A 169      -2.039 -15.349  17.658  1.00  0.87           H  
ATOM   2534 3HD1 ILE A 169      -2.395 -13.617  17.580  1.00  0.87           H  
ATOM   2535  N   ALA A 170       3.072 -14.510  15.598  1.00  0.82           N  
ATOM   2536  CA  ALA A 170       4.437 -14.005  15.690  1.00  0.82           C  
ATOM   2537  C   ALA A 170       4.985 -13.648  14.306  1.00  0.82           C  
ATOM   2538  O   ALA A 170       5.654 -12.621  14.153  1.00  0.82           O  
ATOM   2539  CB  ALA A 170       5.339 -15.046  16.327  1.00  0.82           C  
ATOM   2540  H   ALA A 170       2.811 -15.368  16.086  1.00  0.82           H  
ATOM   2541  HA  ALA A 170       4.428 -13.107  16.304  1.00  0.82           H  
ATOM   2542 1HB  ALA A 170       6.350 -14.655  16.406  1.00  0.82           H  
ATOM   2543 2HB  ALA A 170       4.966 -15.293  17.317  1.00  0.82           H  
ATOM   2544 3HB  ALA A 170       5.342 -15.944  15.710  1.00  0.82           H  
ATOM   2545  N   TYR A 171       4.696 -14.460  13.281  1.00  0.79           N  
ATOM   2546  CA  TYR A 171       5.148 -14.094  11.940  1.00  0.79           C  
ATOM   2547  C   TYR A 171       4.588 -12.748  11.486  1.00  0.79           C  
ATOM   2548  O   TYR A 171       5.345 -11.840  11.114  1.00  0.79           O  
ATOM   2549  CB  TYR A 171       4.792 -15.173  10.911  1.00  0.79           C  
ATOM   2550  CG  TYR A 171       5.037 -14.743   9.455  1.00  0.79           C  
ATOM   2551  CD1 TYR A 171       6.315 -14.708   8.915  1.00  0.79           C  
ATOM   2552  CD2 TYR A 171       3.948 -14.398   8.659  1.00  0.79           C  
ATOM   2553  CE1 TYR A 171       6.494 -14.316   7.592  1.00  0.79           C  
ATOM   2554  CE2 TYR A 171       4.128 -14.015   7.354  1.00  0.79           C  
ATOM   2555  CZ  TYR A 171       5.389 -13.972   6.819  1.00  0.79           C  
ATOM   2556  OH  TYR A 171       5.556 -13.591   5.515  1.00  0.79           O  
ATOM   2557  H   TYR A 171       4.168 -15.323  13.442  1.00  0.79           H  
ATOM   2558  HA  TYR A 171       6.233 -14.001  11.967  1.00  0.79           H  
ATOM   2559 1HB  TYR A 171       5.378 -16.072  11.107  1.00  0.79           H  
ATOM   2560 2HB  TYR A 171       3.744 -15.441  11.016  1.00  0.79           H  
ATOM   2561  HD1 TYR A 171       7.175 -14.981   9.527  1.00  0.79           H  
ATOM   2562  HD2 TYR A 171       2.951 -14.434   9.072  1.00  0.79           H  
ATOM   2563  HE1 TYR A 171       7.496 -14.283   7.161  1.00  0.79           H  
ATOM   2564  HE2 TYR A 171       3.271 -13.744   6.738  1.00  0.79           H  
ATOM   2565  HH  TYR A 171       4.691 -13.467   5.107  1.00  0.79           H  
ATOM   2566  N   THR A 172       3.266 -12.598  11.549  1.00  0.75           N  
ATOM   2567  CA  THR A 172       2.662 -11.378  11.037  1.00  0.75           C  
ATOM   2568  C   THR A 172       2.983 -10.154  11.897  1.00  0.75           C  
ATOM   2569  O   THR A 172       3.084  -9.030  11.397  1.00  0.75           O  
ATOM   2570  CB  THR A 172       1.156 -11.557  10.891  1.00  0.75           C  
ATOM   2571  OG1 THR A 172       0.585 -11.883  12.155  1.00  0.75           O  
ATOM   2572  CG2 THR A 172       0.825 -12.650   9.890  1.00  0.75           C  
ATOM   2573  H   THR A 172       2.685 -13.359  11.916  1.00  0.75           H  
ATOM   2574  HA  THR A 172       3.067 -11.202  10.047  1.00  0.75           H  
ATOM   2575  HB  THR A 172       0.745 -10.635  10.544  1.00  0.75           H  
ATOM   2576  HG1 THR A 172       1.020 -12.680  12.501  1.00  0.75           H  
ATOM   2577 1HG2 THR A 172      -0.256 -12.742   9.799  1.00  0.75           H  
ATOM   2578 2HG2 THR A 172       1.251 -12.400   8.917  1.00  0.75           H  
ATOM   2579 3HG2 THR A 172       1.236 -13.592  10.241  1.00  0.75           H  
ATOM   2580  N   VAL A 173       3.219 -10.378  13.173  1.00  0.71           N  
ATOM   2581  CA  VAL A 173       3.587  -9.327  14.092  1.00  0.71           C  
ATOM   2582  C   VAL A 173       4.994  -8.867  13.759  1.00  0.71           C  
ATOM   2583  O   VAL A 173       5.261  -7.672  13.698  1.00  0.71           O  
ATOM   2584  CB  VAL A 173       3.445  -9.828  15.512  1.00  0.71           C  
ATOM   2585  CG1 VAL A 173       3.961  -8.840  16.499  1.00  0.71           C  
ATOM   2586  CG2 VAL A 173       2.024 -10.036  15.755  1.00  0.71           C  
ATOM   2587  H   VAL A 173       3.107 -11.321  13.531  1.00  0.71           H  
ATOM   2588  HA  VAL A 173       2.899  -8.495  13.966  1.00  0.71           H  
ATOM   2589  HB  VAL A 173       3.993 -10.764  15.610  1.00  0.71           H  
ATOM   2590 1HG1 VAL A 173       3.820  -9.237  17.503  1.00  0.71           H  
ATOM   2591 2HG1 VAL A 173       5.016  -8.661  16.309  1.00  0.71           H  
ATOM   2592 3HG1 VAL A 173       3.412  -7.907  16.400  1.00  0.71           H  
ATOM   2593 1HG2 VAL A 173       1.909 -10.433  16.701  1.00  0.71           H  
ATOM   2594 2HG2 VAL A 173       1.519  -9.087  15.673  1.00  0.71           H  
ATOM   2595 3HG2 VAL A 173       1.609 -10.712  15.044  1.00  0.71           H  
ATOM   2596  N   GLY A 174       5.898  -9.805  13.474  1.00  0.68           N  
ATOM   2597  CA  GLY A 174       7.248  -9.439  13.069  1.00  0.68           C  
ATOM   2598  C   GLY A 174       7.226  -8.527  11.827  1.00  0.68           C  
ATOM   2599  O   GLY A 174       8.095  -7.656  11.672  1.00  0.68           O  
ATOM   2600  H   GLY A 174       5.664 -10.795  13.553  1.00  0.68           H  
ATOM   2601 1HA  GLY A 174       7.750  -8.935  13.893  1.00  0.68           H  
ATOM   2602 2HA  GLY A 174       7.810 -10.348  12.849  1.00  0.68           H  
ATOM   2603  N   LEU A 175       6.227  -8.722  10.949  1.00  0.65           N  
ATOM   2604  CA  LEU A 175       6.082  -7.909   9.743  1.00  0.65           C  
ATOM   2605  C   LEU A 175       5.488  -6.525  10.020  1.00  0.65           C  
ATOM   2606  O   LEU A 175       5.910  -5.534   9.415  1.00  0.65           O  
ATOM   2607  CB  LEU A 175       5.113  -8.561   8.762  1.00  0.65           C  
ATOM   2608  CG  LEU A 175       5.467  -9.868   8.187  1.00  0.65           C  
ATOM   2609  CD1 LEU A 175       4.297 -10.293   7.361  1.00  0.65           C  
ATOM   2610  CD2 LEU A 175       6.708  -9.739   7.382  1.00  0.65           C  
ATOM   2611  H   LEU A 175       5.586  -9.499  11.117  1.00  0.65           H  
ATOM   2612  HA  LEU A 175       7.061  -7.789   9.282  1.00  0.65           H  
ATOM   2613 1HB  LEU A 175       4.150  -8.664   9.239  1.00  0.65           H  
ATOM   2614 2HB  LEU A 175       4.994  -7.884   7.925  1.00  0.65           H  
ATOM   2615  HG  LEU A 175       5.622 -10.606   8.969  1.00  0.65           H  
ATOM   2616 1HD1 LEU A 175       4.500 -11.243   6.902  1.00  0.65           H  
ATOM   2617 2HD1 LEU A 175       3.407 -10.369   7.975  1.00  0.65           H  
ATOM   2618 3HD1 LEU A 175       4.141  -9.537   6.604  1.00  0.65           H  
ATOM   2619 1HD2 LEU A 175       6.956 -10.700   6.932  1.00  0.65           H  
ATOM   2620 2HD2 LEU A 175       6.534  -9.003   6.613  1.00  0.65           H  
ATOM   2621 3HD2 LEU A 175       7.528  -9.413   8.019  1.00  0.65           H  
ATOM   2622  N   THR A 176       4.506  -6.460  10.934  1.00  0.63           N  
ATOM   2623  CA  THR A 176       3.811  -5.202  11.207  1.00  0.63           C  
ATOM   2624  C   THR A 176       4.425  -4.365  12.330  1.00  0.63           C  
ATOM   2625  O   THR A 176       4.243  -3.153  12.348  1.00  0.63           O  
ATOM   2626  CB  THR A 176       2.322  -5.461  11.554  1.00  0.63           C  
ATOM   2627  OG1 THR A 176       2.235  -6.282  12.703  1.00  0.63           O  
ATOM   2628  CG2 THR A 176       1.606  -6.147  10.443  1.00  0.63           C  
ATOM   2629  H   THR A 176       4.199  -7.319  11.391  1.00  0.63           H  
ATOM   2630  HA  THR A 176       3.843  -4.602  10.298  1.00  0.63           H  
ATOM   2631  HB  THR A 176       1.836  -4.509  11.762  1.00  0.63           H  
ATOM   2632  HG1 THR A 176       2.523  -7.181  12.456  1.00  0.63           H  
ATOM   2633 1HG2 THR A 176       0.575  -6.313  10.730  1.00  0.63           H  
ATOM   2634 2HG2 THR A 176       1.634  -5.552   9.556  1.00  0.63           H  
ATOM   2635 3HG2 THR A 176       2.090  -7.089  10.255  1.00  0.63           H  
ATOM   2636  N   LYS A 177       5.137  -4.985  13.265  1.00  0.60           N  
ATOM   2637  CA  LYS A 177       5.785  -4.276  14.370  1.00  0.60           C  
ATOM   2638  C   LYS A 177       4.912  -3.170  14.953  1.00  0.60           C  
ATOM   2639  O   LYS A 177       5.323  -2.008  14.928  1.00  0.60           O  
ATOM   2640  CB  LYS A 177       7.116  -3.682  13.914  1.00  0.60           C  
ATOM   2641  CG  LYS A 177       8.127  -4.726  13.466  1.00  0.60           C  
ATOM   2642  CD  LYS A 177       9.462  -4.089  13.113  1.00  0.60           C  
ATOM   2643  CE  LYS A 177      10.565  -5.135  12.887  1.00  0.60           C  
ATOM   2644  NZ  LYS A 177      10.317  -5.985  11.692  1.00  0.60           N  
ATOM   2645  H   LYS A 177       5.231  -5.989  13.222  1.00  0.60           H  
ATOM   2646  HA  LYS A 177       6.003  -5.001  15.156  1.00  0.60           H  
ATOM   2647 1HB  LYS A 177       6.947  -2.998  13.080  1.00  0.60           H  
ATOM   2648 2HB  LYS A 177       7.558  -3.110  14.730  1.00  0.60           H  
ATOM   2649 1HG  LYS A 177       8.267  -5.466  14.254  1.00  0.60           H  
ATOM   2650 2HG  LYS A 177       7.737  -5.240  12.582  1.00  0.60           H  
ATOM   2651 1HD  LYS A 177       9.343  -3.502  12.200  1.00  0.60           H  
ATOM   2652 2HD  LYS A 177       9.768  -3.421  13.916  1.00  0.60           H  
ATOM   2653 1HE  LYS A 177      11.510  -4.613  12.752  1.00  0.60           H  
ATOM   2654 2HE  LYS A 177      10.637  -5.776  13.765  1.00  0.60           H  
ATOM   2655 1HZ  LYS A 177      11.071  -6.641  11.583  1.00  0.60           H  
ATOM   2656 2HZ  LYS A 177       9.432  -6.518  11.791  1.00  0.60           H  
ATOM   2657 3HZ  LYS A 177      10.261  -5.399  10.877  1.00  0.60           H  
ATOM   2658  N   PRO A 178       3.735  -3.475  15.509  1.00  0.59           N  
ATOM   2659  CA  PRO A 178       2.776  -2.489  15.946  1.00  0.59           C  
ATOM   2660  C   PRO A 178       3.262  -1.688  17.131  1.00  0.59           C  
ATOM   2661  O   PRO A 178       4.062  -2.162  17.948  1.00  0.59           O  
ATOM   2662  CB  PRO A 178       1.564  -3.340  16.317  1.00  0.59           C  
ATOM   2663  CG  PRO A 178       2.130  -4.731  16.653  1.00  0.59           C  
ATOM   2664  CD  PRO A 178       3.360  -4.884  15.781  1.00  0.59           C  
ATOM   2665  HA  PRO A 178       2.535  -1.824  15.106  1.00  0.59           H  
ATOM   2666 1HB  PRO A 178       1.027  -2.877  17.162  1.00  0.59           H  
ATOM   2667 2HB  PRO A 178       0.865  -3.347  15.474  1.00  0.59           H  
ATOM   2668 1HG  PRO A 178       2.350  -4.822  17.713  1.00  0.59           H  
ATOM   2669 2HG  PRO A 178       1.379  -5.503  16.436  1.00  0.59           H  
ATOM   2670 1HD  PRO A 178       4.146  -5.401  16.352  1.00  0.59           H  
ATOM   2671 2HD  PRO A 178       3.094  -5.419  14.870  1.00  0.59           H  
ATOM   2672  N   HIS A 179       2.755  -0.464  17.214  1.00  0.58           N  
ATOM   2673  CA  HIS A 179       2.986   0.385  18.357  1.00  0.58           C  
ATOM   2674  C   HIS A 179       1.988  -0.017  19.421  1.00  0.58           C  
ATOM   2675  O   HIS A 179       2.315  -0.030  20.604  1.00  0.58           O  
ATOM   2676  CB  HIS A 179       2.791   1.865  18.019  1.00  0.58           C  
ATOM   2677  CG  HIS A 179       3.773   2.436  17.067  1.00  0.58           C  
ATOM   2678  ND1 HIS A 179       3.634   2.320  15.707  1.00  0.58           N  
ATOM   2679  CD2 HIS A 179       4.905   3.148  17.274  1.00  0.58           C  
ATOM   2680  CE1 HIS A 179       4.639   2.948  15.109  1.00  0.58           C  
ATOM   2681  NE2 HIS A 179       5.423   3.454  16.039  1.00  0.58           N  
ATOM   2682  H   HIS A 179       2.119  -0.140  16.494  1.00  0.58           H  
ATOM   2683  HA  HIS A 179       3.991   0.237  18.748  1.00  0.58           H  
ATOM   2684 1HB  HIS A 179       1.792   2.001  17.592  1.00  0.58           H  
ATOM   2685 2HB  HIS A 179       2.828   2.448  18.937  1.00  0.58           H  
ATOM   2686  HD2 HIS A 179       5.323   3.433  18.241  1.00  0.58           H  
ATOM   2687  HE1 HIS A 179       4.784   3.036  14.029  1.00  0.58           H  
ATOM   2688  HE2 HIS A 179       6.268   3.989  15.879  1.00  0.58           H  
ATOM   2689  N   VAL A 180       0.762  -0.324  18.986  1.00  0.58           N  
ATOM   2690  CA  VAL A 180      -0.296  -0.700  19.915  1.00  0.58           C  
ATOM   2691  C   VAL A 180      -0.939  -2.037  19.533  1.00  0.58           C  
ATOM   2692  O   VAL A 180      -1.360  -2.224  18.391  1.00  0.58           O  
ATOM   2693  CB  VAL A 180      -1.371   0.402  19.991  1.00  0.58           C  
ATOM   2694  CG1 VAL A 180      -2.470  -0.012  20.947  1.00  0.58           C  
ATOM   2695  CG2 VAL A 180      -0.738   1.708  20.456  1.00  0.58           C  
ATOM   2696  H   VAL A 180       0.572  -0.280  17.984  1.00  0.58           H  
ATOM   2697  HA  VAL A 180       0.145  -0.795  20.896  1.00  0.58           H  
ATOM   2698  HB  VAL A 180      -1.821   0.536  19.010  1.00  0.58           H  
ATOM   2699 1HG1 VAL A 180      -3.220   0.770  20.984  1.00  0.58           H  
ATOM   2700 2HG1 VAL A 180      -2.927  -0.938  20.614  1.00  0.58           H  
ATOM   2701 3HG1 VAL A 180      -2.042  -0.156  21.941  1.00  0.58           H  
ATOM   2702 1HG2 VAL A 180      -1.492   2.478  20.514  1.00  0.58           H  
ATOM   2703 2HG2 VAL A 180      -0.301   1.574  21.422  1.00  0.58           H  
ATOM   2704 3HG2 VAL A 180       0.030   2.016  19.761  1.00  0.58           H  
ATOM   2705  N   ALA A 181      -1.000  -2.964  20.481  1.00  0.59           N  
ATOM   2706  CA  ALA A 181      -1.604  -4.272  20.233  1.00  0.59           C  
ATOM   2707  C   ALA A 181      -2.853  -4.463  21.053  1.00  0.59           C  
ATOM   2708  O   ALA A 181      -2.795  -4.417  22.278  1.00  0.59           O  
ATOM   2709  CB  ALA A 181      -0.652  -5.383  20.558  1.00  0.59           C  
ATOM   2710  H   ALA A 181      -0.624  -2.733  21.402  1.00  0.59           H  
ATOM   2711  HA  ALA A 181      -1.877  -4.336  19.181  1.00  0.59           H  
ATOM   2712 1HB  ALA A 181      -1.164  -6.294  20.352  1.00  0.59           H  
ATOM   2713 2HB  ALA A 181       0.240  -5.316  19.944  1.00  0.59           H  
ATOM   2714 3HB  ALA A 181      -0.379  -5.349  21.606  1.00  0.59           H  
ATOM   2715  N   ILE A 182      -3.964  -4.724  20.387  1.00  0.63           N  
ATOM   2716  CA  ILE A 182      -5.227  -4.910  21.070  1.00  0.63           C  
ATOM   2717  C   ILE A 182      -5.582  -6.377  21.098  1.00  0.63           C  
ATOM   2718  O   ILE A 182      -5.631  -7.030  20.054  1.00  0.63           O  
ATOM   2719  CB  ILE A 182      -6.354  -4.151  20.360  1.00  0.63           C  
ATOM   2720  CG1 ILE A 182      -6.034  -2.669  20.292  1.00  0.63           C  
ATOM   2721  CG2 ILE A 182      -7.651  -4.356  21.108  1.00  0.63           C  
ATOM   2722  CD1 ILE A 182      -5.114  -2.274  19.124  1.00  0.63           C  
ATOM   2723  H   ILE A 182      -3.935  -4.761  19.373  1.00  0.63           H  
ATOM   2724  HA  ILE A 182      -5.138  -4.572  22.094  1.00  0.63           H  
ATOM   2725  HB  ILE A 182      -6.456  -4.515  19.349  1.00  0.63           H  
ATOM   2726 1HG1 ILE A 182      -6.973  -2.125  20.197  1.00  0.63           H  
ATOM   2727 2HG1 ILE A 182      -5.548  -2.369  21.211  1.00  0.63           H  
ATOM   2728 1HG2 ILE A 182      -8.432  -3.816  20.607  1.00  0.63           H  
ATOM   2729 2HG2 ILE A 182      -7.899  -5.418  21.138  1.00  0.63           H  
ATOM   2730 3HG2 ILE A 182      -7.544  -3.978  22.130  1.00  0.63           H  
ATOM   2731 1HD1 ILE A 182      -4.934  -1.211  19.140  1.00  0.63           H  
ATOM   2732 2HD1 ILE A 182      -4.168  -2.787  19.203  1.00  0.63           H  
ATOM   2733 3HD1 ILE A 182      -5.572  -2.536  18.186  1.00  0.63           H  
ATOM   2734  N   LEU A 183      -5.802  -6.902  22.293  1.00  0.69           N  
ATOM   2735  CA  LEU A 183      -6.135  -8.311  22.420  1.00  0.69           C  
ATOM   2736  C   LEU A 183      -7.571  -8.494  22.876  1.00  0.69           C  
ATOM   2737  O   LEU A 183      -7.914  -8.200  24.026  1.00  0.69           O  
ATOM   2738  CB  LEU A 183      -5.186  -8.990  23.401  1.00  0.69           C  
ATOM   2739  CG  LEU A 183      -3.763  -9.158  22.877  1.00  0.69           C  
ATOM   2740  CD1 LEU A 183      -2.965  -7.833  23.097  1.00  0.69           C  
ATOM   2741  CD2 LEU A 183      -3.124 -10.338  23.548  1.00  0.69           C  
ATOM   2742  H   LEU A 183      -5.724  -6.311  23.124  1.00  0.69           H  
ATOM   2743  HA  LEU A 183      -6.030  -8.790  21.449  1.00  0.69           H  
ATOM   2744 1HB  LEU A 183      -5.153  -8.413  24.320  1.00  0.69           H  
ATOM   2745 2HB  LEU A 183      -5.576  -9.981  23.625  1.00  0.69           H  
ATOM   2746  HG  LEU A 183      -3.802  -9.341  21.819  1.00  0.69           H  
ATOM   2747 1HD1 LEU A 183      -1.972  -7.926  22.719  1.00  0.69           H  
ATOM   2748 2HD1 LEU A 183      -3.441  -7.019  22.600  1.00  0.69           H  
ATOM   2749 3HD1 LEU A 183      -2.907  -7.613  24.132  1.00  0.69           H  
ATOM   2750 1HD2 LEU A 183      -2.121 -10.487  23.175  1.00  0.69           H  
ATOM   2751 2HD2 LEU A 183      -3.091 -10.161  24.609  1.00  0.69           H  
ATOM   2752 3HD2 LEU A 183      -3.712 -11.228  23.344  1.00  0.69           H  
ATOM   2753  N   ASN A 184      -8.409  -8.992  21.971  1.00  0.79           N  
ATOM   2754  CA  ASN A 184      -9.810  -9.178  22.253  1.00  0.79           C  
ATOM   2755  C   ASN A 184      -9.939 -10.544  22.898  1.00  0.79           C  
ATOM   2756  O   ASN A 184      -8.962 -11.291  22.981  1.00  0.79           O  
ATOM   2757  CB  ASN A 184     -10.637  -9.015  20.982  1.00  0.79           C  
ATOM   2758  CG  ASN A 184     -12.052  -8.570  21.225  1.00  0.79           C  
ATOM   2759  OD1 ASN A 184     -12.663  -8.867  22.261  1.00  0.79           O  
ATOM   2760  ND2 ASN A 184     -12.560  -7.846  20.279  1.00  0.79           N  
ATOM   2761  H   ASN A 184      -8.084  -9.211  21.032  1.00  0.79           H  
ATOM   2762  HA  ASN A 184     -10.136  -8.434  22.981  1.00  0.79           H  
ATOM   2763 1HB  ASN A 184     -10.150  -8.291  20.322  1.00  0.79           H  
ATOM   2764 2HB  ASN A 184     -10.676  -9.959  20.445  1.00  0.79           H  
ATOM   2765 1HD2 ASN A 184     -13.506  -7.481  20.368  1.00  0.79           H  
ATOM   2766 2HD2 ASN A 184     -11.988  -7.665  19.474  1.00  0.79           H  
ATOM   2767  N   ASN A 185     -11.127 -10.866  23.356  1.00  0.92           N  
ATOM   2768  CA  ASN A 185     -11.343 -12.070  24.137  1.00  0.92           C  
ATOM   2769  C   ASN A 185     -10.817 -13.380  23.525  1.00  0.92           C  
ATOM   2770  O   ASN A 185     -11.141 -13.754  22.383  1.00  0.92           O  
ATOM   2771  CB  ASN A 185     -12.821 -12.197  24.416  1.00  0.92           C  
ATOM   2772  CG  ASN A 185     -13.348 -11.096  25.308  1.00  0.92           C  
ATOM   2773  OD1 ASN A 185     -12.618 -10.461  26.074  1.00  0.92           O  
ATOM   2774  ND2 ASN A 185     -14.628 -10.851  25.209  1.00  0.92           N  
ATOM   2775  H   ASN A 185     -11.887 -10.216  23.195  1.00  0.92           H  
ATOM   2776  HA  ASN A 185     -10.832 -11.927  25.082  1.00  0.92           H  
ATOM   2777 1HB  ASN A 185     -13.370 -12.182  23.472  1.00  0.92           H  
ATOM   2778 2HB  ASN A 185     -13.011 -13.159  24.894  1.00  0.92           H  
ATOM   2779 1HD2 ASN A 185     -15.045 -10.134  25.764  1.00  0.92           H  
ATOM   2780 2HD2 ASN A 185     -15.189 -11.381  24.573  1.00  0.92           H  
ATOM   2781  N   ALA A 186     -10.050 -14.122  24.332  1.00  1.09           N  
ATOM   2782  CA  ALA A 186      -9.485 -15.417  23.940  1.00  1.09           C  
ATOM   2783  C   ALA A 186     -10.467 -16.554  24.198  1.00  1.09           C  
ATOM   2784  O   ALA A 186     -10.330 -17.307  25.176  1.00  1.09           O  
ATOM   2785  CB  ALA A 186      -8.194 -15.688  24.670  1.00  1.09           C  
ATOM   2786  H   ALA A 186      -9.823 -13.741  25.259  1.00  1.09           H  
ATOM   2787  HA  ALA A 186      -9.282 -15.388  22.870  1.00  1.09           H  
ATOM   2788 1HB  ALA A 186      -7.786 -16.644  24.342  1.00  1.09           H  
ATOM   2789 2HB  ALA A 186      -7.507 -14.915  24.447  1.00  1.09           H  
ATOM   2790 3HB  ALA A 186      -8.383 -15.714  25.744  1.00  1.09           H  
ATOM   2791  N   GLY A 187     -11.459 -16.656  23.329  1.00  1.27           N  
ATOM   2792  CA  GLY A 187     -12.505 -17.662  23.471  1.00  1.27           C  
ATOM   2793  C   GLY A 187     -12.013 -19.023  22.984  1.00  1.27           C  
ATOM   2794  O   GLY A 187     -10.841 -19.187  22.653  1.00  1.27           O  
ATOM   2795  H   GLY A 187     -11.493 -15.965  22.578  1.00  1.27           H  
ATOM   2796 1HA  GLY A 187     -12.818 -17.730  24.511  1.00  1.27           H  
ATOM   2797 2HA  GLY A 187     -13.378 -17.359  22.891  1.00  1.27           H  
ATOM   2798  N   THR A 188     -12.929 -19.983  22.893  1.00  1.44           N  
ATOM   2799  CA  THR A 188     -12.622 -21.364  22.502  1.00  1.44           C  
ATOM   2800  C   THR A 188     -13.042 -21.622  21.063  1.00  1.44           C  
ATOM   2801  O   THR A 188     -13.173 -22.761  20.610  1.00  1.44           O  
ATOM   2802  CB  THR A 188     -13.295 -22.364  23.452  1.00  1.44           C  
ATOM   2803  OG1 THR A 188     -14.712 -22.139  23.466  1.00  1.44           O  
ATOM   2804  CG2 THR A 188     -12.731 -22.211  24.849  1.00  1.44           C  
ATOM   2805  H   THR A 188     -13.883 -19.761  23.149  1.00  1.44           H  
ATOM   2806  HA  THR A 188     -11.546 -21.512  22.573  1.00  1.44           H  
ATOM   2807  HB  THR A 188     -13.106 -23.379  23.099  1.00  1.44           H  
ATOM   2808  HG1 THR A 188     -15.136 -22.789  24.033  1.00  1.44           H  
ATOM   2809 1HG2 THR A 188     -13.205 -22.928  25.518  1.00  1.44           H  
ATOM   2810 2HG2 THR A 188     -11.666 -22.398  24.814  1.00  1.44           H  
ATOM   2811 3HG2 THR A 188     -12.913 -21.200  25.212  1.00  1.44           H  
ATOM   2812  N   ALA A 189     -13.216 -20.526  20.347  1.00  1.57           N  
ATOM   2813  CA  ALA A 189     -13.661 -20.488  18.969  1.00  1.57           C  
ATOM   2814  C   ALA A 189     -12.792 -21.310  18.040  1.00  1.57           C  
ATOM   2815  O   ALA A 189     -13.293 -21.842  17.050  1.00  1.57           O  
ATOM   2816  CB  ALA A 189     -13.661 -19.044  18.489  1.00  1.57           C  
ATOM   2817  H   ALA A 189     -13.055 -19.649  20.817  1.00  1.57           H  
ATOM   2818  HA  ALA A 189     -14.668 -20.896  18.936  1.00  1.57           H  
ATOM   2819 1HB  ALA A 189     -14.014 -18.989  17.465  1.00  1.57           H  
ATOM   2820 2HB  ALA A 189     -14.310 -18.447  19.131  1.00  1.57           H  
ATOM   2821 3HB  ALA A 189     -12.648 -18.657  18.534  1.00  1.57           H  
ATOM   2822  N   HIS A 190     -11.505 -21.393  18.357  1.00  1.64           N  
ATOM   2823  CA  HIS A 190     -10.521 -22.083  17.545  1.00  1.64           C  
ATOM   2824  C   HIS A 190     -10.046 -23.388  18.184  1.00  1.64           C  
ATOM   2825  O   HIS A 190      -8.902 -23.826  17.991  1.00  1.64           O  
ATOM   2826  CB  HIS A 190      -9.371 -21.146  17.258  1.00  1.64           C  
ATOM   2827  CG  HIS A 190      -9.787 -19.984  16.475  1.00  1.64           C  
ATOM   2828  ND1 HIS A 190     -10.033 -20.061  15.120  1.00  1.64           N  
ATOM   2829  CD2 HIS A 190     -10.037 -18.705  16.838  1.00  1.64           C  
ATOM   2830  CE1 HIS A 190     -10.408 -18.874  14.680  1.00  1.64           C  
ATOM   2831  NE2 HIS A 190     -10.423 -18.029  15.706  1.00  1.64           N  
ATOM   2832  H   HIS A 190     -11.193 -20.941  19.204  1.00  1.64           H  
ATOM   2833  HA  HIS A 190     -10.969 -22.347  16.586  1.00  1.64           H  
ATOM   2834 1HB  HIS A 190      -8.881 -20.828  18.179  1.00  1.64           H  
ATOM   2835 2HB  HIS A 190      -8.667 -21.673  16.647  1.00  1.64           H  
ATOM   2836  HD1 HIS A 190      -9.931 -20.908  14.528  1.00  1.64           H  
ATOM   2837  HD2 HIS A 190      -9.991 -18.185  17.797  1.00  1.64           H  
ATOM   2838  HE1 HIS A 190     -10.647 -18.729  13.627  1.00  1.64           H  
ATOM   2839  N   VAL A 191     -10.944 -24.017  18.942  1.00  1.65           N  
ATOM   2840  CA  VAL A 191     -10.662 -25.314  19.538  1.00  1.65           C  
ATOM   2841  C   VAL A 191     -10.209 -26.281  18.460  1.00  1.65           C  
ATOM   2842  O   VAL A 191     -10.687 -26.250  17.324  1.00  1.65           O  
ATOM   2843  CB  VAL A 191     -11.931 -25.883  20.204  1.00  1.65           C  
ATOM   2844  CG1 VAL A 191     -12.990 -26.177  19.130  1.00  1.65           C  
ATOM   2845  CG2 VAL A 191     -11.597 -27.166  20.970  1.00  1.65           C  
ATOM   2846  H   VAL A 191     -11.850 -23.582  19.129  1.00  1.65           H  
ATOM   2847  HA  VAL A 191      -9.870 -25.202  20.282  1.00  1.65           H  
ATOM   2848  HB  VAL A 191     -12.336 -25.143  20.891  1.00  1.65           H  
ATOM   2849 1HG1 VAL A 191     -13.891 -26.568  19.600  1.00  1.65           H  
ATOM   2850 2HG1 VAL A 191     -13.230 -25.255  18.597  1.00  1.65           H  
ATOM   2851 3HG1 VAL A 191     -12.599 -26.912  18.430  1.00  1.65           H  
ATOM   2852 1HG2 VAL A 191     -12.500 -27.549  21.439  1.00  1.65           H  
ATOM   2853 2HG2 VAL A 191     -11.212 -27.913  20.292  1.00  1.65           H  
ATOM   2854 3HG2 VAL A 191     -10.851 -26.950  21.734  1.00  1.65           H  
ATOM   2855  N   GLY A 192      -9.223 -27.099  18.776  1.00  1.60           N  
ATOM   2856  CA  GLY A 192      -8.728 -28.065  17.806  1.00  1.60           C  
ATOM   2857  C   GLY A 192      -7.605 -27.492  16.971  1.00  1.60           C  
ATOM   2858  O   GLY A 192      -6.477 -27.977  17.040  1.00  1.60           O  
ATOM   2859  H   GLY A 192      -8.823 -27.046  19.714  1.00  1.60           H  
ATOM   2860 1HA  GLY A 192      -8.386 -28.959  18.325  1.00  1.60           H  
ATOM   2861 2HA  GLY A 192      -9.539 -28.356  17.149  1.00  1.60           H  
ATOM   2862  N   GLU A 193      -7.870 -26.383  16.284  1.00  1.53           N  
ATOM   2863  CA  GLU A 193      -6.827 -25.735  15.478  1.00  1.53           C  
ATOM   2864  C   GLU A 193      -5.644 -25.368  16.376  1.00  1.53           C  
ATOM   2865  O   GLU A 193      -4.479 -25.529  16.002  1.00  1.53           O  
ATOM   2866  CB  GLU A 193      -7.355 -24.469  14.796  1.00  1.53           C  
ATOM   2867  CG  GLU A 193      -8.350 -24.705  13.684  1.00  1.53           C  
ATOM   2868  CD  GLU A 193      -8.733 -23.434  12.953  1.00  1.53           C  
ATOM   2869  OE1 GLU A 193      -8.238 -23.300  11.852  1.00  1.53           O  
ATOM   2870  OE2 GLU A 193      -9.493 -22.615  13.460  1.00  1.53           O  
ATOM   2871  H   GLU A 193      -8.831 -26.037  16.315  1.00  1.53           H  
ATOM   2872  HA  GLU A 193      -6.480 -26.434  14.718  1.00  1.53           H  
ATOM   2873 1HB  GLU A 193      -7.842 -23.842  15.539  1.00  1.53           H  
ATOM   2874 2HB  GLU A 193      -6.526 -23.903  14.398  1.00  1.53           H  
ATOM   2875 1HG  GLU A 193      -7.933 -25.417  12.976  1.00  1.53           H  
ATOM   2876 2HG  GLU A 193      -9.247 -25.151  14.118  1.00  1.53           H  
ATOM   2877  N   PHE A 194      -5.967 -24.933  17.588  1.00  1.45           N  
ATOM   2878  CA  PHE A 194      -4.993 -24.617  18.618  1.00  1.45           C  
ATOM   2879  C   PHE A 194      -5.148 -25.544  19.814  1.00  1.45           C  
ATOM   2880  O   PHE A 194      -4.814 -25.168  20.928  1.00  1.45           O  
ATOM   2881  CB  PHE A 194      -5.177 -23.193  19.102  1.00  1.45           C  
ATOM   2882  CG  PHE A 194      -4.890 -22.151  18.108  1.00  1.45           C  
ATOM   2883  CD1 PHE A 194      -5.860 -21.795  17.239  1.00  1.45           C  
ATOM   2884  CD2 PHE A 194      -3.672 -21.499  18.062  1.00  1.45           C  
ATOM   2885  CE1 PHE A 194      -5.661 -20.815  16.300  1.00  1.45           C  
ATOM   2886  CE2 PHE A 194      -3.461 -20.512  17.128  1.00  1.45           C  
ATOM   2887  CZ  PHE A 194      -4.458 -20.177  16.249  1.00  1.45           C  
ATOM   2888  H   PHE A 194      -6.958 -24.787  17.794  1.00  1.45           H  
ATOM   2889  HA  PHE A 194      -3.991 -24.738  18.206  1.00  1.45           H  
ATOM   2890 1HB  PHE A 194      -6.211 -23.089  19.399  1.00  1.45           H  
ATOM   2891 2HB  PHE A 194      -4.562 -23.016  19.982  1.00  1.45           H  
ATOM   2892  HD1 PHE A 194      -6.794 -22.326  17.305  1.00  1.45           H  
ATOM   2893  HD2 PHE A 194      -2.882 -21.769  18.769  1.00  1.45           H  
ATOM   2894  HE1 PHE A 194      -6.457 -20.550  15.594  1.00  1.45           H  
ATOM   2895  HE2 PHE A 194      -2.509 -20.000  17.079  1.00  1.45           H  
ATOM   2896  HZ  PHE A 194      -4.292 -19.417  15.512  1.00  1.45           H  
ATOM   2897  N   GLY A 195      -5.673 -26.745  19.632  1.00  1.36           N  
ATOM   2898  CA  GLY A 195      -5.887 -27.573  20.814  1.00  1.36           C  
ATOM   2899  C   GLY A 195      -6.865 -26.873  21.776  1.00  1.36           C  
ATOM   2900  O   GLY A 195      -8.008 -26.586  21.402  1.00  1.36           O  
ATOM   2901  H   GLY A 195      -5.906 -27.087  18.700  1.00  1.36           H  
ATOM   2902 1HA  GLY A 195      -6.286 -28.543  20.514  1.00  1.36           H  
ATOM   2903 2HA  GLY A 195      -4.936 -27.751  21.314  1.00  1.36           H  
ATOM   2904  N   GLY A 196      -6.444 -26.670  23.031  1.00  1.27           N  
ATOM   2905  CA  GLY A 196      -7.290 -26.025  24.040  1.00  1.27           C  
ATOM   2906  C   GLY A 196      -7.082 -24.495  24.134  1.00  1.27           C  
ATOM   2907  O   GLY A 196      -6.151 -23.941  23.534  1.00  1.27           O  
ATOM   2908  H   GLY A 196      -5.501 -26.938  23.273  1.00  1.27           H  
ATOM   2909 1HA  GLY A 196      -8.336 -26.242  23.818  1.00  1.27           H  
ATOM   2910 2HA  GLY A 196      -7.060 -26.487  24.997  1.00  1.27           H  
ATOM   2911  N   PRO A 197      -7.831 -23.810  25.024  1.00  1.17           N  
ATOM   2912  CA  PRO A 197      -7.782 -22.375  25.252  1.00  1.17           C  
ATOM   2913  C   PRO A 197      -6.419 -21.900  25.715  1.00  1.17           C  
ATOM   2914  O   PRO A 197      -6.043 -20.756  25.488  1.00  1.17           O  
ATOM   2915  CB  PRO A 197      -8.853 -22.163  26.329  1.00  1.17           C  
ATOM   2916  CG  PRO A 197      -9.034 -23.515  26.984  1.00  1.17           C  
ATOM   2917  CD  PRO A 197      -8.803 -24.520  25.879  1.00  1.17           C  
ATOM   2918  HA  PRO A 197      -8.071 -21.856  24.336  1.00  1.17           H  
ATOM   2919 1HB  PRO A 197      -8.504 -21.403  27.044  1.00  1.17           H  
ATOM   2920 2HB  PRO A 197      -9.763 -21.766  25.877  1.00  1.17           H  
ATOM   2921 1HG  PRO A 197      -8.322 -23.627  27.817  1.00  1.17           H  
ATOM   2922 2HG  PRO A 197     -10.043 -23.591  27.419  1.00  1.17           H  
ATOM   2923 1HD  PRO A 197      -8.389 -25.423  26.330  1.00  1.17           H  
ATOM   2924 2HD  PRO A 197      -9.734 -24.716  25.324  1.00  1.17           H  
ATOM   2925  N   GLU A 198      -5.629 -22.786  26.311  1.00  1.08           N  
ATOM   2926  CA  GLU A 198      -4.309 -22.384  26.775  1.00  1.08           C  
ATOM   2927  C   GLU A 198      -3.413 -21.947  25.617  1.00  1.08           C  
ATOM   2928  O   GLU A 198      -2.610 -21.019  25.757  1.00  1.08           O  
ATOM   2929  CB  GLU A 198      -3.646 -23.537  27.525  1.00  1.08           C  
ATOM   2930  CG  GLU A 198      -4.294 -23.871  28.864  1.00  1.08           C  
ATOM   2931  CD  GLU A 198      -3.651 -25.052  29.558  1.00  1.08           C  
ATOM   2932  OE1 GLU A 198      -2.817 -25.691  28.959  1.00  1.08           O  
ATOM   2933  OE2 GLU A 198      -3.995 -25.311  30.688  1.00  1.08           O  
ATOM   2934  H   GLU A 198      -5.946 -23.727  26.476  1.00  1.08           H  
ATOM   2935  HA  GLU A 198      -4.425 -21.539  27.453  1.00  1.08           H  
ATOM   2936 1HB  GLU A 198      -3.671 -24.433  26.905  1.00  1.08           H  
ATOM   2937 2HB  GLU A 198      -2.599 -23.295  27.707  1.00  1.08           H  
ATOM   2938 1HG  GLU A 198      -4.226 -23.000  29.515  1.00  1.08           H  
ATOM   2939 2HG  GLU A 198      -5.351 -24.083  28.696  1.00  1.08           H  
ATOM   2940  N   LYS A 199      -3.551 -22.624  24.471  1.00  0.99           N  
ATOM   2941  CA  LYS A 199      -2.714 -22.332  23.316  1.00  0.99           C  
ATOM   2942  C   LYS A 199      -3.364 -21.257  22.480  1.00  0.99           C  
ATOM   2943  O   LYS A 199      -2.679 -20.506  21.779  1.00  0.99           O  
ATOM   2944  CB  LYS A 199      -2.397 -23.599  22.540  1.00  0.99           C  
ATOM   2945  CG  LYS A 199      -1.569 -24.581  23.350  1.00  0.99           C  
ATOM   2946  CD  LYS A 199      -0.209 -23.958  23.686  1.00  0.99           C  
ATOM   2947  CE  LYS A 199       0.662 -24.871  24.527  1.00  0.99           C  
ATOM   2948  NZ  LYS A 199       1.979 -24.232  24.836  1.00  0.99           N  
ATOM   2949  H   LYS A 199      -4.278 -23.332  24.385  1.00  0.99           H  
ATOM   2950  HA  LYS A 199      -1.766 -21.940  23.674  1.00  0.99           H  
ATOM   2951 1HB  LYS A 199      -3.315 -24.082  22.300  1.00  0.99           H  
ATOM   2952 2HB  LYS A 199      -1.879 -23.360  21.611  1.00  0.99           H  
ATOM   2953 1HG  LYS A 199      -2.096 -24.824  24.275  1.00  0.99           H  
ATOM   2954 2HG  LYS A 199      -1.423 -25.497  22.778  1.00  0.99           H  
ATOM   2955 1HD  LYS A 199       0.326 -23.717  22.771  1.00  0.99           H  
ATOM   2956 2HD  LYS A 199      -0.360 -23.026  24.239  1.00  0.99           H  
ATOM   2957 1HE  LYS A 199       0.143 -25.074  25.464  1.00  0.99           H  
ATOM   2958 2HE  LYS A 199       0.833 -25.811  24.005  1.00  0.99           H  
ATOM   2959 1HZ  LYS A 199       2.533 -24.837  25.412  1.00  0.99           H  
ATOM   2960 2HZ  LYS A 199       2.482 -24.034  23.984  1.00  0.99           H  
ATOM   2961 3HZ  LYS A 199       1.826 -23.335  25.322  1.00  0.99           H  
ATOM   2962  N   ILE A 200      -4.683 -21.119  22.606  1.00  0.91           N  
ATOM   2963  CA  ILE A 200      -5.318 -20.009  21.922  1.00  0.91           C  
ATOM   2964  C   ILE A 200      -4.760 -18.733  22.561  1.00  0.91           C  
ATOM   2965  O   ILE A 200      -4.307 -17.831  21.856  1.00  0.91           O  
ATOM   2966  CB  ILE A 200      -6.860 -20.048  22.014  1.00  0.91           C  
ATOM   2967  CG1 ILE A 200      -7.380 -21.267  21.198  1.00  0.91           C  
ATOM   2968  CG2 ILE A 200      -7.466 -18.747  21.517  1.00  0.91           C  
ATOM   2969  CD1 ILE A 200      -8.854 -21.613  21.368  1.00  0.91           C  
ATOM   2970  H   ILE A 200      -5.223 -21.797  23.147  1.00  0.91           H  
ATOM   2971  HA  ILE A 200      -5.036 -20.029  20.870  1.00  0.91           H  
ATOM   2972  HB  ILE A 200      -7.150 -20.190  23.047  1.00  0.91           H  
ATOM   2973 1HG1 ILE A 200      -7.200 -21.072  20.145  1.00  0.91           H  
ATOM   2974 2HG1 ILE A 200      -6.800 -22.146  21.501  1.00  0.91           H  
ATOM   2975 1HG2 ILE A 200      -8.551 -18.799  21.606  1.00  0.91           H  
ATOM   2976 2HG2 ILE A 200      -7.093 -17.920  22.122  1.00  0.91           H  
ATOM   2977 3HG2 ILE A 200      -7.192 -18.598  20.482  1.00  0.91           H  
ATOM   2978 1HD1 ILE A 200      -9.086 -22.479  20.757  1.00  0.91           H  
ATOM   2979 2HD1 ILE A 200      -9.074 -21.841  22.394  1.00  0.91           H  
ATOM   2980 3HD1 ILE A 200      -9.463 -20.768  21.052  1.00  0.91           H  
ATOM   2981  N   VAL A 201      -4.712 -18.702  23.898  1.00  0.85           N  
ATOM   2982  CA  VAL A 201      -4.168 -17.555  24.618  1.00  0.85           C  
ATOM   2983  C   VAL A 201      -2.698 -17.321  24.302  1.00  0.85           C  
ATOM   2984  O   VAL A 201      -2.311 -16.174  24.031  1.00  0.85           O  
ATOM   2985  CB  VAL A 201      -4.307 -17.749  26.134  1.00  0.85           C  
ATOM   2986  CG1 VAL A 201      -3.553 -16.676  26.857  1.00  0.85           C  
ATOM   2987  CG2 VAL A 201      -5.759 -17.668  26.516  1.00  0.85           C  
ATOM   2988  H   VAL A 201      -5.097 -19.484  24.430  1.00  0.85           H  
ATOM   2989  HA  VAL A 201      -4.735 -16.671  24.328  1.00  0.85           H  
ATOM   2990  HB  VAL A 201      -3.898 -18.722  26.414  1.00  0.85           H  
ATOM   2991 1HG1 VAL A 201      -3.662 -16.818  27.912  1.00  0.85           H  
ATOM   2992 2HG1 VAL A 201      -2.500 -16.717  26.591  1.00  0.85           H  
ATOM   2993 3HG1 VAL A 201      -3.958 -15.723  26.582  1.00  0.85           H  
ATOM   2994 1HG2 VAL A 201      -5.860 -17.810  27.590  1.00  0.85           H  
ATOM   2995 2HG2 VAL A 201      -6.128 -16.694  26.238  1.00  0.85           H  
ATOM   2996 3HG2 VAL A 201      -6.324 -18.429  25.997  1.00  0.85           H  
ATOM   2997  N   GLU A 202      -1.881 -18.390  24.309  1.00  0.80           N  
ATOM   2998  CA  GLU A 202      -0.471 -18.231  23.980  1.00  0.80           C  
ATOM   2999  C   GLU A 202      -0.304 -17.606  22.605  1.00  0.80           C  
ATOM   3000  O   GLU A 202       0.481 -16.672  22.448  1.00  0.80           O  
ATOM   3001  CB  GLU A 202       0.271 -19.581  24.032  1.00  0.80           C  
ATOM   3002  CG  GLU A 202       1.782 -19.520  23.699  1.00  0.80           C  
ATOM   3003  CD  GLU A 202       2.515 -20.868  23.860  1.00  0.80           C  
ATOM   3004  OE1 GLU A 202       2.018 -21.737  24.559  1.00  0.80           O  
ATOM   3005  OE2 GLU A 202       3.560 -21.026  23.281  1.00  0.80           O  
ATOM   3006  H   GLU A 202      -2.235 -19.311  24.575  1.00  0.80           H  
ATOM   3007  HA  GLU A 202      -0.023 -17.561  24.710  1.00  0.80           H  
ATOM   3008 1HB  GLU A 202       0.150 -20.025  25.019  1.00  0.80           H  
ATOM   3009 2HB  GLU A 202      -0.183 -20.257  23.311  1.00  0.80           H  
ATOM   3010 1HG  GLU A 202       1.892 -19.178  22.671  1.00  0.80           H  
ATOM   3011 2HG  GLU A 202       2.253 -18.782  24.336  1.00  0.80           H  
ATOM   3012  N   ALA A 203      -1.075 -18.077  21.615  1.00  0.76           N  
ATOM   3013  CA  ALA A 203      -0.969 -17.517  20.275  1.00  0.76           C  
ATOM   3014  C   ALA A 203      -1.318 -16.044  20.260  1.00  0.76           C  
ATOM   3015  O   ALA A 203      -0.611 -15.225  19.680  1.00  0.76           O  
ATOM   3016  CB  ALA A 203      -1.913 -18.240  19.322  1.00  0.76           C  
ATOM   3017  H   ALA A 203      -1.717 -18.850  21.785  1.00  0.76           H  
ATOM   3018  HA  ALA A 203       0.063 -17.630  19.943  1.00  0.76           H  
ATOM   3019 1HB  ALA A 203      -1.807 -17.825  18.322  1.00  0.76           H  
ATOM   3020 2HB  ALA A 203      -1.680 -19.293  19.306  1.00  0.76           H  
ATOM   3021 3HB  ALA A 203      -2.936 -18.112  19.667  1.00  0.76           H  
ATOM   3022  N   LYS A 204      -2.371 -15.664  20.975  1.00  0.73           N  
ATOM   3023  CA  LYS A 204      -2.788 -14.272  20.933  1.00  0.73           C  
ATOM   3024  C   LYS A 204      -1.735 -13.394  21.574  1.00  0.73           C  
ATOM   3025  O   LYS A 204      -1.458 -12.294  21.098  1.00  0.73           O  
ATOM   3026  CB  LYS A 204      -4.137 -14.102  21.620  1.00  0.73           C  
ATOM   3027  CG  LYS A 204      -5.254 -14.873  20.929  1.00  0.73           C  
ATOM   3028  CD  LYS A 204      -5.395 -14.479  19.523  1.00  0.73           C  
ATOM   3029  CE  LYS A 204      -6.449 -15.316  18.813  1.00  0.73           C  
ATOM   3030  NZ  LYS A 204      -5.962 -16.704  18.562  1.00  0.73           N  
ATOM   3031  H   LYS A 204      -2.927 -16.357  21.482  1.00  0.73           H  
ATOM   3032  HA  LYS A 204      -2.891 -13.968  19.894  1.00  0.73           H  
ATOM   3033 1HB  LYS A 204      -4.056 -14.478  22.637  1.00  0.73           H  
ATOM   3034 2HB  LYS A 204      -4.407 -13.049  21.668  1.00  0.73           H  
ATOM   3035 1HG  LYS A 204      -5.048 -15.901  20.934  1.00  0.73           H  
ATOM   3036 2HG  LYS A 204      -6.199 -14.704  21.449  1.00  0.73           H  
ATOM   3037 1HD  LYS A 204      -5.643 -13.448  19.485  1.00  0.73           H  
ATOM   3038 2HD  LYS A 204      -4.447 -14.616  19.022  1.00  0.73           H  
ATOM   3039 1HE  LYS A 204      -7.344 -15.364  19.431  1.00  0.73           H  
ATOM   3040 2HE  LYS A 204      -6.700 -14.848  17.858  1.00  0.73           H  
ATOM   3041 1HZ  LYS A 204      -6.674 -17.245  18.088  1.00  0.73           H  
ATOM   3042 2HZ  LYS A 204      -5.139 -16.661  17.981  1.00  0.73           H  
ATOM   3043 3HZ  LYS A 204      -5.728 -17.151  19.450  1.00  0.73           H  
ATOM   3044  N   GLY A 205      -1.082 -13.924  22.604  1.00  0.71           N  
ATOM   3045  CA  GLY A 205      -0.042 -13.228  23.343  1.00  0.71           C  
ATOM   3046  C   GLY A 205       1.176 -12.865  22.488  1.00  0.71           C  
ATOM   3047  O   GLY A 205       1.932 -11.954  22.840  1.00  0.71           O  
ATOM   3048  H   GLY A 205      -1.357 -14.853  22.927  1.00  0.71           H  
ATOM   3049 1HA  GLY A 205      -0.462 -12.328  23.789  1.00  0.71           H  
ATOM   3050 2HA  GLY A 205       0.275 -13.870  24.162  1.00  0.71           H  
ATOM   3051  N   GLU A 206       1.349 -13.519  21.330  1.00  0.70           N  
ATOM   3052  CA  GLU A 206       2.489 -13.244  20.458  1.00  0.70           C  
ATOM   3053  C   GLU A 206       2.429 -11.793  19.964  1.00  0.70           C  
ATOM   3054  O   GLU A 206       3.452 -11.174  19.648  1.00  0.70           O  
ATOM   3055  CB  GLU A 206       2.512 -14.243  19.287  1.00  0.70           C  
ATOM   3056  CG  GLU A 206       2.819 -15.700  19.706  1.00  0.70           C  
ATOM   3057  CD  GLU A 206       2.730 -16.780  18.598  1.00  0.70           C  
ATOM   3058  OE1 GLU A 206       2.397 -16.495  17.463  1.00  0.70           O  
ATOM   3059  OE2 GLU A 206       3.004 -17.913  18.916  1.00  0.70           O  
ATOM   3060  H   GLU A 206       0.675 -14.228  21.032  1.00  0.70           H  
ATOM   3061  HA  GLU A 206       3.404 -13.376  21.036  1.00  0.70           H  
ATOM   3062 1HB  GLU A 206       1.553 -14.238  18.803  1.00  0.70           H  
ATOM   3063 2HB  GLU A 206       3.250 -13.929  18.557  1.00  0.70           H  
ATOM   3064 1HG  GLU A 206       3.822 -15.725  20.129  1.00  0.70           H  
ATOM   3065 2HG  GLU A 206       2.124 -15.964  20.502  1.00  0.70           H  
ATOM   3066  N   ILE A 207       1.213 -11.239  19.898  1.00  0.70           N  
ATOM   3067  CA  ILE A 207       1.017  -9.870  19.449  1.00  0.70           C  
ATOM   3068  C   ILE A 207       1.591  -8.867  20.436  1.00  0.70           C  
ATOM   3069  O   ILE A 207       1.834  -7.715  20.079  1.00  0.70           O  
ATOM   3070  CB  ILE A 207      -0.450  -9.558  19.217  1.00  0.70           C  
ATOM   3071  CG1 ILE A 207      -0.592  -8.369  18.276  1.00  0.70           C  
ATOM   3072  CG2 ILE A 207      -1.079  -9.208  20.487  1.00  0.70           C  
ATOM   3073  CD1 ILE A 207      -2.013  -8.135  17.844  1.00  0.70           C  
ATOM   3074  H   ILE A 207       0.394 -11.774  20.197  1.00  0.70           H  
ATOM   3075  HA  ILE A 207       1.547  -9.715  18.541  1.00  0.70           H  
ATOM   3076  HB  ILE A 207      -0.953 -10.422  18.780  1.00  0.70           H  
ATOM   3077 1HG1 ILE A 207      -0.206  -7.494  18.752  1.00  0.70           H  
ATOM   3078 2HG1 ILE A 207       0.000  -8.552  17.393  1.00  0.70           H  
ATOM   3079 1HG2 ILE A 207      -2.114  -8.975  20.314  1.00  0.70           H  
ATOM   3080 2HG2 ILE A 207      -0.997 -10.018  21.174  1.00  0.70           H  
ATOM   3081 3HG2 ILE A 207      -0.586  -8.351  20.902  1.00  0.70           H  
ATOM   3082 1HD1 ILE A 207      -2.067  -7.309  17.185  1.00  0.70           H  
ATOM   3083 2HD1 ILE A 207      -2.367  -9.015  17.337  1.00  0.70           H  
ATOM   3084 3HD1 ILE A 207      -2.636  -7.930  18.716  1.00  0.70           H  
ATOM   3085  N   ILE A 208       1.767  -9.293  21.686  1.00  0.70           N  
ATOM   3086  CA  ILE A 208       2.315  -8.455  22.725  1.00  0.70           C  
ATOM   3087  C   ILE A 208       3.816  -8.581  22.703  1.00  0.70           C  
ATOM   3088  O   ILE A 208       4.546  -7.593  22.737  1.00  0.70           O  
ATOM   3089  CB  ILE A 208       1.857  -8.897  24.107  1.00  0.70           C  
ATOM   3090  CG1 ILE A 208       0.388  -8.776  24.249  1.00  0.70           C  
ATOM   3091  CG2 ILE A 208       2.526  -8.072  25.117  1.00  0.70           C  
ATOM   3092  CD1 ILE A 208      -0.119  -9.425  25.496  1.00  0.70           C  
ATOM   3093  H   ILE A 208       1.561 -10.259  21.925  1.00  0.70           H  
ATOM   3094  HA  ILE A 208       2.028  -7.422  22.545  1.00  0.70           H  
ATOM   3095  HB  ILE A 208       2.121  -9.938  24.269  1.00  0.70           H  
ATOM   3096 1HG1 ILE A 208       0.112  -7.727  24.254  1.00  0.70           H  
ATOM   3097 2HG1 ILE A 208      -0.081  -9.255  23.399  1.00  0.70           H  
ATOM   3098 1HG2 ILE A 208       2.200  -8.408  26.095  1.00  0.70           H  
ATOM   3099 2HG2 ILE A 208       3.602  -8.196  25.016  1.00  0.70           H  
ATOM   3100 3HG2 ILE A 208       2.264  -7.032  24.980  1.00  0.70           H  
ATOM   3101 1HD1 ILE A 208      -1.181  -9.317  25.539  1.00  0.70           H  
ATOM   3102 2HD1 ILE A 208       0.137 -10.485  25.488  1.00  0.70           H  
ATOM   3103 3HD1 ILE A 208       0.330  -8.952  26.368  1.00  0.70           H  
ATOM   3104  N   GLU A 209       4.274  -9.826  22.628  1.00  0.71           N  
ATOM   3105  CA  GLU A 209       5.697 -10.127  22.679  1.00  0.71           C  
ATOM   3106  C   GLU A 209       6.445  -9.474  21.515  1.00  0.71           C  
ATOM   3107  O   GLU A 209       7.625  -9.145  21.645  1.00  0.71           O  
ATOM   3108  CB  GLU A 209       5.905 -11.642  22.715  1.00  0.71           C  
ATOM   3109  CG  GLU A 209       5.394 -12.275  24.044  1.00  0.71           C  
ATOM   3110  CD  GLU A 209       5.544 -13.782  24.146  1.00  0.71           C  
ATOM   3111  OE1 GLU A 209       6.076 -14.386  23.244  1.00  0.71           O  
ATOM   3112  OE2 GLU A 209       5.098 -14.329  25.140  1.00  0.71           O  
ATOM   3113  H   GLU A 209       3.599 -10.589  22.575  1.00  0.71           H  
ATOM   3114  HA  GLU A 209       6.096  -9.715  23.605  1.00  0.71           H  
ATOM   3115 1HB  GLU A 209       5.370 -12.104  21.885  1.00  0.71           H  
ATOM   3116 2HB  GLU A 209       6.963 -11.874  22.602  1.00  0.71           H  
ATOM   3117 1HG  GLU A 209       5.923 -11.812  24.879  1.00  0.71           H  
ATOM   3118 2HG  GLU A 209       4.337 -12.022  24.146  1.00  0.71           H  
ATOM   3119  N   GLY A 210       5.770  -9.321  20.372  1.00  0.73           N  
ATOM   3120  CA  GLY A 210       6.366  -8.688  19.203  1.00  0.73           C  
ATOM   3121  C   GLY A 210       6.180  -7.149  19.127  1.00  0.73           C  
ATOM   3122  O   GLY A 210       6.569  -6.535  18.129  1.00  0.73           O  
ATOM   3123  H   GLY A 210       4.820  -9.684  20.301  1.00  0.73           H  
ATOM   3124 1HA  GLY A 210       7.433  -8.907  19.204  1.00  0.73           H  
ATOM   3125 2HA  GLY A 210       5.975  -9.158  18.314  1.00  0.73           H  
ATOM   3126  N   LEU A 211       5.574  -6.527  20.150  1.00  0.74           N  
ATOM   3127  CA  LEU A 211       5.389  -5.063  20.187  1.00  0.74           C  
ATOM   3128  C   LEU A 211       6.666  -4.266  20.175  1.00  0.74           C  
ATOM   3129  O   LEU A 211       7.665  -4.622  20.821  1.00  0.74           O  
ATOM   3130  CB  LEU A 211       4.593  -4.578  21.409  1.00  0.74           C  
ATOM   3131  CG  LEU A 211       3.125  -4.695  21.417  1.00  0.74           C  
ATOM   3132  CD1 LEU A 211       2.599  -4.455  22.821  1.00  0.74           C  
ATOM   3133  CD2 LEU A 211       2.611  -3.589  20.517  1.00  0.74           C  
ATOM   3134  H   LEU A 211       5.256  -7.066  20.955  1.00  0.74           H  
ATOM   3135  HA  LEU A 211       4.822  -4.781  19.298  1.00  0.74           H  
ATOM   3136 1HB  LEU A 211       4.905  -5.181  22.218  1.00  0.74           H  
ATOM   3137 2HB  LEU A 211       4.863  -3.538  21.621  1.00  0.74           H  
ATOM   3138  HG  LEU A 211       2.811  -5.667  21.066  1.00  0.74           H  
ATOM   3139 1HD1 LEU A 211       1.518  -4.502  22.810  1.00  0.74           H  
ATOM   3140 2HD1 LEU A 211       2.992  -5.220  23.486  1.00  0.74           H  
ATOM   3141 3HD1 LEU A 211       2.918  -3.472  23.166  1.00  0.74           H  
ATOM   3142 1HD2 LEU A 211       1.557  -3.591  20.491  1.00  0.74           H  
ATOM   3143 2HD2 LEU A 211       2.950  -2.626  20.897  1.00  0.74           H  
ATOM   3144 3HD2 LEU A 211       2.997  -3.732  19.531  1.00  0.74           H  
ATOM   3145  N   ALA A 212       6.599  -3.115  19.516  1.00  0.73           N  
ATOM   3146  CA  ALA A 212       7.727  -2.209  19.513  1.00  0.73           C  
ATOM   3147  C   ALA A 212       8.119  -1.987  20.968  1.00  0.73           C  
ATOM   3148  O   ALA A 212       7.263  -2.002  21.853  1.00  0.73           O  
ATOM   3149  CB  ALA A 212       7.360  -0.896  18.833  1.00  0.73           C  
ATOM   3150  H   ALA A 212       5.750  -2.863  18.998  1.00  0.73           H  
ATOM   3151  HA  ALA A 212       8.559  -2.680  18.990  1.00  0.73           H  
ATOM   3152 1HB  ALA A 212       8.214  -0.224  18.847  1.00  0.73           H  
ATOM   3153 2HB  ALA A 212       7.065  -1.092  17.796  1.00  0.73           H  
ATOM   3154 3HB  ALA A 212       6.525  -0.435  19.360  1.00  0.73           H  
ATOM   3155  N   ALA A 213       9.403  -1.774  21.234  1.00  0.71           N  
ATOM   3156  CA  ALA A 213       9.884  -1.650  22.616  1.00  0.71           C  
ATOM   3157  C   ALA A 213       9.155  -0.572  23.412  1.00  0.71           C  
ATOM   3158  O   ALA A 213       8.974  -0.706  24.623  1.00  0.71           O  
ATOM   3159  CB  ALA A 213      11.367  -1.336  22.615  1.00  0.71           C  
ATOM   3160  H   ALA A 213      10.069  -1.745  20.476  1.00  0.71           H  
ATOM   3161  HA  ALA A 213       9.716  -2.606  23.113  1.00  0.71           H  
ATOM   3162 1HB  ALA A 213      11.724  -1.281  23.643  1.00  0.71           H  
ATOM   3163 2HB  ALA A 213      11.904  -2.120  22.083  1.00  0.71           H  
ATOM   3164 3HB  ALA A 213      11.534  -0.377  22.123  1.00  0.71           H  
ATOM   3165  N   ASP A 214       8.738   0.486  22.729  1.00  0.68           N  
ATOM   3166  CA  ASP A 214       8.048   1.606  23.349  1.00  0.68           C  
ATOM   3167  C   ASP A 214       6.538   1.515  23.129  1.00  0.68           C  
ATOM   3168  O   ASP A 214       5.822   2.505  23.299  1.00  0.68           O  
ATOM   3169  CB  ASP A 214       8.555   2.921  22.765  1.00  0.68           C  
ATOM   3170  CG  ASP A 214      10.025   3.189  23.081  1.00  0.68           C  
ATOM   3171  OD1 ASP A 214      10.430   2.963  24.194  1.00  0.68           O  
ATOM   3172  OD2 ASP A 214      10.729   3.609  22.195  1.00  0.68           O  
ATOM   3173  H   ASP A 214       8.907   0.510  21.736  1.00  0.68           H  
ATOM   3174  HA  ASP A 214       8.243   1.589  24.422  1.00  0.68           H  
ATOM   3175 1HB  ASP A 214       8.425   2.907  21.682  1.00  0.68           H  
ATOM   3176 2HB  ASP A 214       7.957   3.744  23.155  1.00  0.68           H  
ATOM   3177  N   GLY A 215       6.064   0.342  22.710  1.00  0.65           N  
ATOM   3178  CA  GLY A 215       4.660   0.137  22.411  1.00  0.65           C  
ATOM   3179  C   GLY A 215       3.786  -0.142  23.629  1.00  0.65           C  
ATOM   3180  O   GLY A 215       4.249  -0.177  24.777  1.00  0.65           O  
ATOM   3181  H   GLY A 215       6.689  -0.446  22.587  1.00  0.65           H  
ATOM   3182 1HA  GLY A 215       4.275   1.011  21.886  1.00  0.65           H  
ATOM   3183 2HA  GLY A 215       4.574  -0.697  21.715  1.00  0.65           H  
ATOM   3184  N   VAL A 216       2.502  -0.330  23.338  1.00  0.62           N  
ATOM   3185  CA  VAL A 216       1.458  -0.552  24.321  1.00  0.62           C  
ATOM   3186  C   VAL A 216       0.569  -1.749  24.029  1.00  0.62           C  
ATOM   3187  O   VAL A 216       0.135  -1.935  22.893  1.00  0.62           O  
ATOM   3188  CB  VAL A 216       0.535   0.684  24.390  1.00  0.62           C  
ATOM   3189  CG1 VAL A 216      -0.589   0.460  25.357  1.00  0.62           C  
ATOM   3190  CG2 VAL A 216       1.308   1.893  24.785  1.00  0.62           C  
ATOM   3191  H   VAL A 216       2.252  -0.290  22.357  1.00  0.62           H  
ATOM   3192  HA  VAL A 216       1.939  -0.688  25.280  1.00  0.62           H  
ATOM   3193  HB  VAL A 216       0.095   0.840  23.429  1.00  0.62           H  
ATOM   3194 1HG1 VAL A 216      -1.212   1.339  25.358  1.00  0.62           H  
ATOM   3195 2HG1 VAL A 216      -1.183  -0.388  25.055  1.00  0.62           H  
ATOM   3196 3HG1 VAL A 216      -0.186   0.285  26.357  1.00  0.62           H  
ATOM   3197 1HG2 VAL A 216       0.644   2.753  24.819  1.00  0.62           H  
ATOM   3198 2HG2 VAL A 216       1.728   1.723  25.749  1.00  0.62           H  
ATOM   3199 3HG2 VAL A 216       2.102   2.085  24.068  1.00  0.62           H  
ATOM   3200  N   ALA A 217       0.309  -2.560  25.041  1.00  0.59           N  
ATOM   3201  CA  ALA A 217      -0.668  -3.624  24.868  1.00  0.59           C  
ATOM   3202  C   ALA A 217      -1.979  -3.132  25.451  1.00  0.59           C  
ATOM   3203  O   ALA A 217      -1.969  -2.450  26.474  1.00  0.59           O  
ATOM   3204  CB  ALA A 217      -0.236  -4.900  25.545  1.00  0.59           C  
ATOM   3205  H   ALA A 217       0.755  -2.380  25.944  1.00  0.59           H  
ATOM   3206  HA  ALA A 217      -0.810  -3.813  23.805  1.00  0.59           H  
ATOM   3207 1HB  ALA A 217      -1.002  -5.664  25.399  1.00  0.59           H  
ATOM   3208 2HB  ALA A 217       0.699  -5.238  25.118  1.00  0.59           H  
ATOM   3209 3HB  ALA A 217      -0.108  -4.718  26.601  1.00  0.59           H  
ATOM   3210  N   VAL A 218      -3.089  -3.478  24.825  1.00  0.58           N  
ATOM   3211  CA  VAL A 218      -4.407  -3.143  25.337  1.00  0.58           C  
ATOM   3212  C   VAL A 218      -5.142  -4.439  25.650  1.00  0.58           C  
ATOM   3213  O   VAL A 218      -5.440  -5.249  24.763  1.00  0.58           O  
ATOM   3214  CB  VAL A 218      -5.180  -2.296  24.310  1.00  0.58           C  
ATOM   3215  CG1 VAL A 218      -6.540  -1.964  24.819  1.00  0.58           C  
ATOM   3216  CG2 VAL A 218      -4.385  -1.028  23.983  1.00  0.58           C  
ATOM   3217  H   VAL A 218      -3.018  -3.993  23.960  1.00  0.58           H  
ATOM   3218  HA  VAL A 218      -4.299  -2.567  26.253  1.00  0.58           H  
ATOM   3219  HB  VAL A 218      -5.310  -2.865  23.426  1.00  0.58           H  
ATOM   3220 1HG1 VAL A 218      -7.078  -1.390  24.060  1.00  0.58           H  
ATOM   3221 2HG1 VAL A 218      -7.068  -2.885  25.017  1.00  0.58           H  
ATOM   3222 3HG1 VAL A 218      -6.455  -1.382  25.738  1.00  0.58           H  
ATOM   3223 1HG2 VAL A 218      -4.925  -0.454  23.247  1.00  0.58           H  
ATOM   3224 2HG2 VAL A 218      -4.252  -0.435  24.882  1.00  0.58           H  
ATOM   3225 3HG2 VAL A 218      -3.412  -1.306  23.585  1.00  0.58           H  
ATOM   3226  N   LEU A 219      -5.376  -4.660  26.934  1.00  0.59           N  
ATOM   3227  CA  LEU A 219      -5.937  -5.924  27.373  1.00  0.59           C  
ATOM   3228  C   LEU A 219      -7.320  -5.790  27.992  1.00  0.59           C  
ATOM   3229  O   LEU A 219      -7.613  -4.803  28.668  1.00  0.59           O  
ATOM   3230  CB  LEU A 219      -5.012  -6.545  28.399  1.00  0.59           C  
ATOM   3231  CG  LEU A 219      -3.562  -6.752  27.999  1.00  0.59           C  
ATOM   3232  CD1 LEU A 219      -2.801  -7.365  29.184  1.00  0.59           C  
ATOM   3233  CD2 LEU A 219      -3.492  -7.598  26.808  1.00  0.59           C  
ATOM   3234  H   LEU A 219      -5.123  -3.939  27.613  1.00  0.59           H  
ATOM   3235  HA  LEU A 219      -6.014  -6.589  26.513  1.00  0.59           H  
ATOM   3236 1HB  LEU A 219      -5.004  -5.895  29.248  1.00  0.59           H  
ATOM   3237 2HB  LEU A 219      -5.414  -7.512  28.684  1.00  0.59           H  
ATOM   3238  HG  LEU A 219      -3.110  -5.786  27.774  1.00  0.59           H  
ATOM   3239 1HD1 LEU A 219      -1.753  -7.498  28.915  1.00  0.59           H  
ATOM   3240 2HD1 LEU A 219      -2.874  -6.708  30.042  1.00  0.59           H  
ATOM   3241 3HD1 LEU A 219      -3.235  -8.331  29.444  1.00  0.59           H  
ATOM   3242 1HD2 LEU A 219      -2.455  -7.722  26.528  1.00  0.59           H  
ATOM   3243 2HD2 LEU A 219      -3.933  -8.556  27.010  1.00  0.59           H  
ATOM   3244 3HD2 LEU A 219      -4.034  -7.117  26.008  1.00  0.59           H  
ATOM   3245  N   ASN A 220      -8.147  -6.810  27.798  1.00  0.61           N  
ATOM   3246  CA  ASN A 220      -9.479  -6.842  28.392  1.00  0.61           C  
ATOM   3247  C   ASN A 220      -9.435  -7.491  29.780  1.00  0.61           C  
ATOM   3248  O   ASN A 220      -9.228  -8.695  29.903  1.00  0.61           O  
ATOM   3249  CB  ASN A 220     -10.446  -7.576  27.488  1.00  0.61           C  
ATOM   3250  CG  ASN A 220     -11.881  -7.495  27.976  1.00  0.61           C  
ATOM   3251  OD1 ASN A 220     -12.172  -7.313  29.166  1.00  0.61           O  
ATOM   3252  ND2 ASN A 220     -12.807  -7.634  27.057  1.00  0.61           N  
ATOM   3253  H   ASN A 220      -7.850  -7.580  27.212  1.00  0.61           H  
ATOM   3254  HA  ASN A 220      -9.832  -5.816  28.524  1.00  0.61           H  
ATOM   3255 1HB  ASN A 220     -10.371  -7.229  26.477  1.00  0.61           H  
ATOM   3256 2HB  ASN A 220     -10.164  -8.627  27.466  1.00  0.61           H  
ATOM   3257 1HD2 ASN A 220     -13.769  -7.607  27.320  1.00  0.61           H  
ATOM   3258 2HD2 ASN A 220     -12.547  -7.782  26.102  1.00  0.61           H  
ATOM   3259  N   LEU A 221      -9.612  -6.702  30.825  1.00  0.64           N  
ATOM   3260  CA  LEU A 221      -9.535  -7.169  32.220  1.00  0.64           C  
ATOM   3261  C   LEU A 221     -10.566  -8.238  32.553  1.00  0.64           C  
ATOM   3262  O   LEU A 221     -10.387  -9.002  33.499  1.00  0.64           O  
ATOM   3263  CB  LEU A 221      -9.700  -6.016  33.181  1.00  0.64           C  
ATOM   3264  CG  LEU A 221      -9.388  -6.226  34.663  1.00  0.64           C  
ATOM   3265  CD1 LEU A 221      -7.994  -6.760  34.835  1.00  0.64           C  
ATOM   3266  CD2 LEU A 221      -9.497  -4.854  35.376  1.00  0.64           C  
ATOM   3267  H   LEU A 221      -9.827  -5.720  30.646  1.00  0.64           H  
ATOM   3268  HA  LEU A 221      -8.553  -7.598  32.378  1.00  0.64           H  
ATOM   3269 1HB  LEU A 221      -9.239  -5.163  32.811  1.00  0.64           H  
ATOM   3270 2HB  LEU A 221     -10.744  -5.830  33.193  1.00  0.64           H  
ATOM   3271  HG  LEU A 221     -10.099  -6.931  35.093  1.00  0.64           H  
ATOM   3272 1HD1 LEU A 221      -7.781  -6.894  35.895  1.00  0.64           H  
ATOM   3273 2HD1 LEU A 221      -7.915  -7.718  34.326  1.00  0.64           H  
ATOM   3274 3HD1 LEU A 221      -7.281  -6.070  34.413  1.00  0.64           H  
ATOM   3275 1HD2 LEU A 221      -9.283  -4.973  36.438  1.00  0.64           H  
ATOM   3276 2HD2 LEU A 221      -8.791  -4.160  34.955  1.00  0.64           H  
ATOM   3277 3HD2 LEU A 221     -10.490  -4.447  35.250  1.00  0.64           H  
ATOM   3278  N   ASP A 222     -11.686  -8.246  31.826  1.00  0.67           N  
ATOM   3279  CA  ASP A 222     -12.774  -9.177  32.099  1.00  0.67           C  
ATOM   3280  C   ASP A 222     -12.453 -10.573  31.493  1.00  0.67           C  
ATOM   3281  O   ASP A 222     -13.172 -11.546  31.732  1.00  0.67           O  
ATOM   3282  CB  ASP A 222     -14.105  -8.619  31.530  1.00  0.67           C  
ATOM   3283  CG  ASP A 222     -14.685  -7.280  32.267  1.00  0.67           C  
ATOM   3284  OD1 ASP A 222     -14.400  -7.042  33.408  1.00  0.67           O  
ATOM   3285  OD2 ASP A 222     -15.421  -6.515  31.646  1.00  0.67           O  
ATOM   3286  H   ASP A 222     -11.765  -7.627  31.022  1.00  0.67           H  
ATOM   3287  HA  ASP A 222     -12.876  -9.289  33.178  1.00  0.67           H  
ATOM   3288 1HB  ASP A 222     -13.983  -8.408  30.474  1.00  0.67           H  
ATOM   3289 2HB  ASP A 222     -14.865  -9.398  31.605  1.00  0.67           H  
ATOM   3290  N   ASP A 223     -11.382 -10.650  30.684  1.00  0.69           N  
ATOM   3291  CA  ASP A 223     -10.896 -11.872  30.032  1.00  0.69           C  
ATOM   3292  C   ASP A 223     -10.023 -12.678  30.982  1.00  0.69           C  
ATOM   3293  O   ASP A 223      -9.045 -12.168  31.527  1.00  0.69           O  
ATOM   3294  CB  ASP A 223     -10.119 -11.602  28.732  1.00  0.69           C  
ATOM   3295  CG  ASP A 223      -9.738 -12.897  27.899  1.00  0.69           C  
ATOM   3296  OD1 ASP A 223      -9.644 -13.983  28.442  1.00  0.69           O  
ATOM   3297  OD2 ASP A 223      -9.535 -12.758  26.723  1.00  0.69           O  
ATOM   3298  H   ASP A 223     -10.820  -9.816  30.524  1.00  0.69           H  
ATOM   3299  HA  ASP A 223     -11.761 -12.483  29.774  1.00  0.69           H  
ATOM   3300 1HB  ASP A 223     -10.714 -10.946  28.095  1.00  0.69           H  
ATOM   3301 2HB  ASP A 223      -9.199 -11.064  28.972  1.00  0.69           H  
ATOM   3302  N   LYS A 224     -10.371 -13.940  31.188  1.00  0.70           N  
ATOM   3303  CA  LYS A 224      -9.627 -14.850  32.063  1.00  0.70           C  
ATOM   3304  C   LYS A 224      -8.111 -14.873  31.743  1.00  0.70           C  
ATOM   3305  O   LYS A 224      -7.288 -15.152  32.619  1.00  0.70           O  
ATOM   3306  CB  LYS A 224     -10.192 -16.271  31.872  1.00  0.70           C  
ATOM   3307  CG  LYS A 224      -9.902 -16.846  30.449  1.00  0.70           C  
ATOM   3308  CD  LYS A 224     -10.529 -18.205  30.175  1.00  0.70           C  
ATOM   3309  CE  LYS A 224     -10.114 -18.697  28.767  1.00  0.70           C  
ATOM   3310  NZ  LYS A 224     -10.663 -17.813  27.677  1.00  0.70           N  
ATOM   3311  H   LYS A 224     -11.181 -14.290  30.696  1.00  0.70           H  
ATOM   3312  HA  LYS A 224      -9.760 -14.526  33.095  1.00  0.70           H  
ATOM   3313 1HB  LYS A 224      -9.755 -16.943  32.609  1.00  0.70           H  
ATOM   3314 2HB  LYS A 224     -11.270 -16.261  32.024  1.00  0.70           H  
ATOM   3315 1HG  LYS A 224     -10.244 -16.138  29.689  1.00  0.70           H  
ATOM   3316 2HG  LYS A 224      -8.831 -16.979  30.332  1.00  0.70           H  
ATOM   3317 1HD  LYS A 224     -10.199 -18.925  30.925  1.00  0.70           H  
ATOM   3318 2HD  LYS A 224     -11.615 -18.123  30.219  1.00  0.70           H  
ATOM   3319 1HE  LYS A 224      -9.026 -18.694  28.701  1.00  0.70           H  
ATOM   3320 2HE  LYS A 224     -10.475 -19.715  28.612  1.00  0.70           H  
ATOM   3321 1HZ  LYS A 224     -10.358 -18.139  26.745  1.00  0.70           H  
ATOM   3322 2HZ  LYS A 224     -11.665 -17.807  27.708  1.00  0.70           H  
ATOM   3323 3HZ  LYS A 224     -10.323 -16.861  27.798  1.00  0.70           H  
ATOM   3324  N   ALA A 225      -7.753 -14.576  30.487  1.00  0.70           N  
ATOM   3325  CA  ALA A 225      -6.379 -14.578  29.994  1.00  0.70           C  
ATOM   3326  C   ALA A 225      -5.603 -13.304  30.306  1.00  0.70           C  
ATOM   3327  O   ALA A 225      -4.397 -13.240  30.051  1.00  0.70           O  
ATOM   3328  CB  ALA A 225      -6.385 -14.759  28.502  1.00  0.70           C  
ATOM   3329  H   ALA A 225      -8.496 -14.338  29.822  1.00  0.70           H  
ATOM   3330  HA  ALA A 225      -5.862 -15.414  30.462  1.00  0.70           H  
ATOM   3331 1HB  ALA A 225      -5.369 -14.794  28.144  1.00  0.70           H  
ATOM   3332 2HB  ALA A 225      -6.905 -15.674  28.259  1.00  0.70           H  
ATOM   3333 3HB  ALA A 225      -6.905 -13.920  28.039  1.00  0.70           H  
ATOM   3334  N   PHE A 226      -6.255 -12.305  30.892  1.00  0.68           N  
ATOM   3335  CA  PHE A 226      -5.609 -11.030  31.171  1.00  0.68           C  
ATOM   3336  C   PHE A 226      -4.281 -11.177  31.901  1.00  0.68           C  
ATOM   3337  O   PHE A 226      -3.284 -10.590  31.487  1.00  0.68           O  
ATOM   3338  CB  PHE A 226      -6.515 -10.146  32.026  1.00  0.68           C  
ATOM   3339  CG  PHE A 226      -5.854  -8.868  32.437  1.00  0.68           C  
ATOM   3340  CD1 PHE A 226      -5.875  -7.768  31.622  1.00  0.68           C  
ATOM   3341  CD2 PHE A 226      -5.186  -8.781  33.645  1.00  0.68           C  
ATOM   3342  CE1 PHE A 226      -5.248  -6.607  32.006  1.00  0.68           C  
ATOM   3343  CE2 PHE A 226      -4.561  -7.626  34.022  1.00  0.68           C  
ATOM   3344  CZ  PHE A 226      -4.593  -6.535  33.195  1.00  0.68           C  
ATOM   3345  H   PHE A 226      -7.246 -12.406  31.119  1.00  0.68           H  
ATOM   3346  HA  PHE A 226      -5.424 -10.529  30.219  1.00  0.68           H  
ATOM   3347 1HB  PHE A 226      -7.424  -9.903  31.468  1.00  0.68           H  
ATOM   3348 2HB  PHE A 226      -6.822 -10.684  32.920  1.00  0.68           H  
ATOM   3349  HD1 PHE A 226      -6.403  -7.827  30.676  1.00  0.68           H  
ATOM   3350  HD2 PHE A 226      -5.161  -9.648  34.302  1.00  0.68           H  
ATOM   3351  HE1 PHE A 226      -5.269  -5.735  31.369  1.00  0.68           H  
ATOM   3352  HE2 PHE A 226      -4.042  -7.576  34.975  1.00  0.68           H  
ATOM   3353  HZ  PHE A 226      -4.102  -5.608  33.484  1.00  0.68           H  
ATOM   3354  N   GLY A 227      -4.258 -11.949  32.992  1.00  0.66           N  
ATOM   3355  CA  GLY A 227      -3.034 -12.123  33.775  1.00  0.66           C  
ATOM   3356  C   GLY A 227      -1.885 -12.734  32.964  1.00  0.66           C  
ATOM   3357  O   GLY A 227      -0.703 -12.446  33.205  1.00  0.66           O  
ATOM   3358  H   GLY A 227      -5.106 -12.419  33.276  1.00  0.66           H  
ATOM   3359 1HA  GLY A 227      -2.724 -11.156  34.170  1.00  0.66           H  
ATOM   3360 2HA  GLY A 227      -3.250 -12.760  34.632  1.00  0.66           H  
ATOM   3361  N   ILE A 228      -2.220 -13.592  32.000  1.00  0.64           N  
ATOM   3362  CA  ILE A 228      -1.203 -14.239  31.194  1.00  0.64           C  
ATOM   3363  C   ILE A 228      -0.601 -13.206  30.277  1.00  0.64           C  
ATOM   3364  O   ILE A 228       0.620 -13.091  30.145  1.00  0.64           O  
ATOM   3365  CB  ILE A 228      -1.802 -15.387  30.368  1.00  0.64           C  
ATOM   3366  CG1 ILE A 228      -2.282 -16.502  31.295  1.00  0.64           C  
ATOM   3367  CG2 ILE A 228      -0.790 -15.877  29.364  1.00  0.64           C  
ATOM   3368  CD1 ILE A 228      -3.141 -17.538  30.609  1.00  0.64           C  
ATOM   3369  H   ILE A 228      -3.196 -13.752  31.774  1.00  0.64           H  
ATOM   3370  HA  ILE A 228      -0.423 -14.631  31.845  1.00  0.64           H  
ATOM   3371  HB  ILE A 228      -2.675 -15.025  29.828  1.00  0.64           H  
ATOM   3372 1HG1 ILE A 228      -1.414 -16.998  31.724  1.00  0.64           H  
ATOM   3373 2HG1 ILE A 228      -2.865 -16.059  32.104  1.00  0.64           H  
ATOM   3374 1HG2 ILE A 228      -1.222 -16.674  28.769  1.00  0.64           H  
ATOM   3375 2HG2 ILE A 228      -0.518 -15.045  28.722  1.00  0.64           H  
ATOM   3376 3HG2 ILE A 228       0.093 -16.247  29.884  1.00  0.64           H  
ATOM   3377 1HD1 ILE A 228      -3.445 -18.294  31.332  1.00  0.64           H  
ATOM   3378 2HD1 ILE A 228      -4.026 -17.057  30.200  1.00  0.64           H  
ATOM   3379 3HD1 ILE A 228      -2.576 -18.011  29.806  1.00  0.64           H  
ATOM   3380  N   TRP A 229      -1.478 -12.441  29.653  1.00  0.63           N  
ATOM   3381  CA  TRP A 229      -1.069 -11.417  28.722  1.00  0.63           C  
ATOM   3382  C   TRP A 229      -0.268 -10.305  29.393  1.00  0.63           C  
ATOM   3383  O   TRP A 229       0.767  -9.875  28.870  1.00  0.63           O  
ATOM   3384  CB  TRP A 229      -2.308 -10.873  28.070  1.00  0.63           C  
ATOM   3385  CG  TRP A 229      -2.880 -11.797  27.092  1.00  0.63           C  
ATOM   3386  CD1 TRP A 229      -2.225 -12.803  26.447  1.00  0.63           C  
ATOM   3387  CD2 TRP A 229      -4.229 -11.824  26.614  1.00  0.63           C  
ATOM   3388  NE1 TRP A 229      -3.070 -13.443  25.593  1.00  0.63           N  
ATOM   3389  CE2 TRP A 229      -4.305 -12.856  25.679  1.00  0.63           C  
ATOM   3390  CE3 TRP A 229      -5.370 -11.058  26.891  1.00  0.63           C  
ATOM   3391  CZ2 TRP A 229      -5.462 -13.141  25.017  1.00  0.63           C  
ATOM   3392  CZ3 TRP A 229      -6.535 -11.347  26.215  1.00  0.63           C  
ATOM   3393  CH2 TRP A 229      -6.579 -12.355  25.306  1.00  0.63           C  
ATOM   3394  H   TRP A 229      -2.474 -12.590  29.830  1.00  0.63           H  
ATOM   3395  HA  TRP A 229      -0.446 -11.879  27.960  1.00  0.63           H  
ATOM   3396 1HB  TRP A 229      -3.062 -10.678  28.832  1.00  0.63           H  
ATOM   3397 2HB  TRP A 229      -2.078  -9.946  27.593  1.00  0.63           H  
ATOM   3398  HD1 TRP A 229      -1.181 -13.050  26.588  1.00  0.63           H  
ATOM   3399  HE1 TRP A 229      -2.819 -14.235  24.986  1.00  0.63           H  
ATOM   3400  HE3 TRP A 229      -5.340 -10.252  27.618  1.00  0.63           H  
ATOM   3401  HZ2 TRP A 229      -5.522 -13.938  24.290  1.00  0.63           H  
ATOM   3402  HZ3 TRP A 229      -7.430 -10.753  26.422  1.00  0.63           H  
ATOM   3403  HH2 TRP A 229      -7.526 -12.547  24.794  1.00  0.63           H  
ATOM   3404  N   LYS A 230      -0.714  -9.873  30.573  1.00  0.62           N  
ATOM   3405  CA  LYS A 230      -0.003  -8.845  31.309  1.00  0.62           C  
ATOM   3406  C   LYS A 230       1.399  -9.333  31.637  1.00  0.62           C  
ATOM   3407  O   LYS A 230       2.368  -8.590  31.514  1.00  0.62           O  
ATOM   3408  CB  LYS A 230      -0.744  -8.448  32.582  1.00  0.62           C  
ATOM   3409  CG  LYS A 230      -0.065  -7.314  33.345  1.00  0.62           C  
ATOM   3410  CD  LYS A 230      -0.869  -6.878  34.556  1.00  0.62           C  
ATOM   3411  CE  LYS A 230      -0.144  -5.784  35.334  1.00  0.62           C  
ATOM   3412  NZ  LYS A 230      -0.909  -5.347  36.537  1.00  0.62           N  
ATOM   3413  H   LYS A 230      -1.577 -10.253  30.956  1.00  0.62           H  
ATOM   3414  HA  LYS A 230       0.088  -7.963  30.676  1.00  0.62           H  
ATOM   3415 1HB  LYS A 230      -1.763  -8.140  32.330  1.00  0.62           H  
ATOM   3416 2HB  LYS A 230      -0.821  -9.315  33.241  1.00  0.62           H  
ATOM   3417 1HG  LYS A 230       0.922  -7.646  33.674  1.00  0.62           H  
ATOM   3418 2HG  LYS A 230       0.063  -6.460  32.678  1.00  0.62           H  
ATOM   3419 1HD  LYS A 230      -1.823  -6.487  34.223  1.00  0.62           H  
ATOM   3420 2HD  LYS A 230      -1.050  -7.733  35.207  1.00  0.62           H  
ATOM   3421 1HE  LYS A 230       0.827  -6.160  35.652  1.00  0.62           H  
ATOM   3422 2HE  LYS A 230       0.007  -4.925  34.680  1.00  0.62           H  
ATOM   3423 1HZ  LYS A 230      -0.393  -4.624  37.020  1.00  0.62           H  
ATOM   3424 2HZ  LYS A 230      -1.808  -4.985  36.252  1.00  0.62           H  
ATOM   3425 3HZ  LYS A 230      -1.044  -6.134  37.155  1.00  0.62           H  
ATOM   3426  N   THR A 231       1.525 -10.601  32.036  1.00  0.62           N  
ATOM   3427  CA  THR A 231       2.834 -11.147  32.344  1.00  0.62           C  
ATOM   3428  C   THR A 231       3.732 -11.147  31.099  1.00  0.62           C  
ATOM   3429  O   THR A 231       4.882 -10.701  31.154  1.00  0.62           O  
ATOM   3430  CB  THR A 231       2.713 -12.582  32.895  1.00  0.62           C  
ATOM   3431  OG1 THR A 231       1.931 -12.569  34.104  1.00  0.62           O  
ATOM   3432  CG2 THR A 231       4.092 -13.147  33.186  1.00  0.62           C  
ATOM   3433  H   THR A 231       0.705 -11.198  32.158  1.00  0.62           H  
ATOM   3434  HA  THR A 231       3.300 -10.519  33.102  1.00  0.62           H  
ATOM   3435  HB  THR A 231       2.213 -13.212  32.161  1.00  0.62           H  
ATOM   3436  HG1 THR A 231       0.981 -12.417  33.869  1.00  0.62           H  
ATOM   3437 1HG2 THR A 231       3.992 -14.160  33.571  1.00  0.62           H  
ATOM   3438 2HG2 THR A 231       4.677 -13.164  32.266  1.00  0.62           H  
ATOM   3439 3HG2 THR A 231       4.594 -12.524  33.924  1.00  0.62           H  
ATOM   3440  N   ARG A 232       3.187 -11.589  29.953  1.00  0.62           N  
ATOM   3441  CA  ARG A 232       3.943 -11.646  28.694  1.00  0.62           C  
ATOM   3442  C   ARG A 232       4.454 -10.271  28.265  1.00  0.62           C  
ATOM   3443  O   ARG A 232       5.534 -10.151  27.683  1.00  0.62           O  
ATOM   3444  CB  ARG A 232       3.093 -12.234  27.575  1.00  0.62           C  
ATOM   3445  CG  ARG A 232       2.814 -13.719  27.716  1.00  0.62           C  
ATOM   3446  CD  ARG A 232       1.994 -14.252  26.606  1.00  0.62           C  
ATOM   3447  NE  ARG A 232       1.560 -15.607  26.889  1.00  0.62           N  
ATOM   3448  CZ  ARG A 232       2.268 -16.732  26.688  1.00  0.62           C  
ATOM   3449  NH1 ARG A 232       3.477 -16.702  26.153  1.00  0.62           N  
ATOM   3450  NH2 ARG A 232       1.739 -17.895  27.045  1.00  0.62           N  
ATOM   3451  H   ARG A 232       2.227 -11.939  29.969  1.00  0.62           H  
ATOM   3452  HA  ARG A 232       4.801 -12.300  28.844  1.00  0.62           H  
ATOM   3453 1HB  ARG A 232       2.136 -11.715  27.535  1.00  0.62           H  
ATOM   3454 2HB  ARG A 232       3.590 -12.078  26.617  1.00  0.62           H  
ATOM   3455 1HG  ARG A 232       3.767 -14.250  27.696  1.00  0.62           H  
ATOM   3456 2HG  ARG A 232       2.315 -13.922  28.651  1.00  0.62           H  
ATOM   3457 1HD  ARG A 232       1.115 -13.629  26.477  1.00  0.62           H  
ATOM   3458 2HD  ARG A 232       2.577 -14.260  25.683  1.00  0.62           H  
ATOM   3459  HE  ARG A 232       0.649 -15.713  27.303  1.00  0.62           H  
ATOM   3460 1HH1 ARG A 232       3.916 -15.813  25.862  1.00  0.62           H  
ATOM   3461 2HH1 ARG A 232       3.982 -17.562  26.009  1.00  0.62           H  
ATOM   3462 1HH2 ARG A 232       0.815 -17.928  27.458  1.00  0.62           H  
ATOM   3463 2HH2 ARG A 232       2.265 -18.750  26.924  1.00  0.62           H  
ATOM   3464  N   ALA A 233       3.695  -9.227  28.590  1.00  0.63           N  
ATOM   3465  CA  ALA A 233       4.059  -7.854  28.266  1.00  0.63           C  
ATOM   3466  C   ALA A 233       5.400  -7.451  28.877  1.00  0.63           C  
ATOM   3467  O   ALA A 233       6.107  -6.597  28.323  1.00  0.63           O  
ATOM   3468  CB  ALA A 233       2.963  -6.914  28.724  1.00  0.63           C  
ATOM   3469  H   ALA A 233       2.796  -9.400  29.043  1.00  0.63           H  
ATOM   3470  HA  ALA A 233       4.173  -7.781  27.196  1.00  0.63           H  
ATOM   3471 1HB  ALA A 233       3.227  -5.893  28.447  1.00  0.63           H  
ATOM   3472 2HB  ALA A 233       2.019  -7.190  28.257  1.00  0.63           H  
ATOM   3473 3HB  ALA A 233       2.864  -6.974  29.797  1.00  0.63           H  
ATOM   3474  N   GLY A 234       5.754  -8.024  30.025  1.00  0.63           N  
ATOM   3475  CA  GLY A 234       7.011  -7.675  30.659  1.00  0.63           C  
ATOM   3476  C   GLY A 234       7.094  -6.193  30.994  1.00  0.63           C  
ATOM   3477  O   GLY A 234       6.261  -5.650  31.715  1.00  0.63           O  
ATOM   3478  H   GLY A 234       5.178  -8.759  30.439  1.00  0.63           H  
ATOM   3479 1HA  GLY A 234       7.121  -8.264  31.570  1.00  0.63           H  
ATOM   3480 2HA  GLY A 234       7.833  -7.953  30.001  1.00  0.63           H  
ATOM   3481  N   ALA A 235       8.137  -5.544  30.479  1.00  0.62           N  
ATOM   3482  CA  ALA A 235       8.391  -4.124  30.721  1.00  0.62           C  
ATOM   3483  C   ALA A 235       7.587  -3.185  29.811  1.00  0.62           C  
ATOM   3484  O   ALA A 235       7.711  -1.964  29.925  1.00  0.62           O  
ATOM   3485  CB  ALA A 235       9.869  -3.834  30.539  1.00  0.62           C  
ATOM   3486  H   ALA A 235       8.777  -6.056  29.890  1.00  0.62           H  
ATOM   3487  HA  ALA A 235       8.108  -3.908  31.751  1.00  0.62           H  
ATOM   3488 1HB  ALA A 235      10.063  -2.784  30.761  1.00  0.62           H  
ATOM   3489 2HB  ALA A 235      10.452  -4.460  31.214  1.00  0.62           H  
ATOM   3490 3HB  ALA A 235      10.153  -4.045  29.509  1.00  0.62           H  
ATOM   3491  N   ARG A 236       6.809  -3.727  28.878  1.00  0.61           N  
ATOM   3492  CA  ARG A 236       6.051  -2.874  27.970  1.00  0.61           C  
ATOM   3493  C   ARG A 236       4.857  -2.254  28.673  1.00  0.61           C  
ATOM   3494  O   ARG A 236       4.287  -2.825  29.601  1.00  0.61           O  
ATOM   3495  CB  ARG A 236       5.574  -3.642  26.756  1.00  0.61           C  
ATOM   3496  CG  ARG A 236       6.674  -4.143  25.837  1.00  0.61           C  
ATOM   3497  CD  ARG A 236       6.090  -4.906  24.741  1.00  0.61           C  
ATOM   3498  NE  ARG A 236       7.064  -5.361  23.749  1.00  0.61           N  
ATOM   3499  CZ  ARG A 236       7.825  -6.441  23.861  1.00  0.61           C  
ATOM   3500  NH1 ARG A 236       7.806  -7.193  24.951  1.00  0.61           N  
ATOM   3501  NH2 ARG A 236       8.595  -6.732  22.842  1.00  0.61           N  
ATOM   3502  H   ARG A 236       6.714  -4.741  28.801  1.00  0.61           H  
ATOM   3503  HA  ARG A 236       6.702  -2.071  27.626  1.00  0.61           H  
ATOM   3504 1HB  ARG A 236       4.992  -4.505  27.078  1.00  0.61           H  
ATOM   3505 2HB  ARG A 236       4.912  -3.003  26.162  1.00  0.61           H  
ATOM   3506 1HG  ARG A 236       7.226  -3.294  25.418  1.00  0.61           H  
ATOM   3507 2HG  ARG A 236       7.352  -4.790  26.396  1.00  0.61           H  
ATOM   3508 1HD  ARG A 236       5.571  -5.784  25.136  1.00  0.61           H  
ATOM   3509 2HD  ARG A 236       5.377  -4.260  24.245  1.00  0.61           H  
ATOM   3510  HE  ARG A 236       7.148  -4.858  22.850  1.00  0.61           H  
ATOM   3511 1HH1 ARG A 236       7.200  -6.948  25.733  1.00  0.61           H  
ATOM   3512 2HH1 ARG A 236       8.391  -8.014  25.005  1.00  0.61           H  
ATOM   3513 1HH2 ARG A 236       8.540  -6.125  22.009  1.00  0.61           H  
ATOM   3514 2HH2 ARG A 236       9.195  -7.547  22.862  1.00  0.61           H  
ATOM   3515  N   LYS A 237       4.485  -1.059  28.251  1.00  0.60           N  
ATOM   3516  CA  LYS A 237       3.308  -0.411  28.808  1.00  0.60           C  
ATOM   3517  C   LYS A 237       2.036  -1.198  28.509  1.00  0.60           C  
ATOM   3518  O   LYS A 237       1.831  -1.657  27.383  1.00  0.60           O  
ATOM   3519  CB  LYS A 237       3.229   1.027  28.304  1.00  0.60           C  
ATOM   3520  CG  LYS A 237       2.037   1.841  28.811  1.00  0.60           C  
ATOM   3521  CD  LYS A 237       2.155   3.305  28.374  1.00  0.60           C  
ATOM   3522  CE  LYS A 237       0.939   4.109  28.774  1.00  0.60           C  
ATOM   3523  NZ  LYS A 237       1.081   5.550  28.404  1.00  0.60           N  
ATOM   3524  H   LYS A 237       4.997  -0.607  27.501  1.00  0.60           H  
ATOM   3525  HA  LYS A 237       3.421  -0.378  29.892  1.00  0.60           H  
ATOM   3526 1HB  LYS A 237       4.130   1.557  28.610  1.00  0.60           H  
ATOM   3527 2HB  LYS A 237       3.224   1.020  27.221  1.00  0.60           H  
ATOM   3528 1HG  LYS A 237       1.112   1.422  28.405  1.00  0.60           H  
ATOM   3529 2HG  LYS A 237       1.990   1.789  29.898  1.00  0.60           H  
ATOM   3530 1HD  LYS A 237       3.034   3.747  28.845  1.00  0.60           H  
ATOM   3531 2HD  LYS A 237       2.283   3.366  27.299  1.00  0.60           H  
ATOM   3532 1HE  LYS A 237       0.071   3.700  28.266  1.00  0.60           H  
ATOM   3533 2HE  LYS A 237       0.791   4.030  29.851  1.00  0.60           H  
ATOM   3534 1HZ  LYS A 237       0.251   6.054  28.682  1.00  0.60           H  
ATOM   3535 2HZ  LYS A 237       1.885   5.941  28.878  1.00  0.60           H  
ATOM   3536 3HZ  LYS A 237       1.208   5.634  27.406  1.00  0.60           H  
ATOM   3537  N   VAL A 238       1.206  -1.379  29.529  1.00  0.59           N  
ATOM   3538  CA  VAL A 238      -0.058  -2.075  29.349  1.00  0.59           C  
ATOM   3539  C   VAL A 238      -1.227  -1.225  29.796  1.00  0.59           C  
ATOM   3540  O   VAL A 238      -1.233  -0.708  30.914  1.00  0.59           O  
ATOM   3541  CB  VAL A 238      -0.106  -3.393  30.164  1.00  0.59           C  
ATOM   3542  CG1 VAL A 238      -1.455  -4.070  29.981  1.00  0.59           C  
ATOM   3543  CG2 VAL A 238       0.992  -4.338  29.710  1.00  0.59           C  
ATOM   3544  H   VAL A 238       1.448  -1.012  30.438  1.00  0.59           H  
ATOM   3545  HA  VAL A 238      -0.186  -2.309  28.293  1.00  0.59           H  
ATOM   3546  HB  VAL A 238       0.017  -3.167  31.221  1.00  0.59           H  
ATOM   3547 1HG1 VAL A 238      -1.468  -4.982  30.565  1.00  0.59           H  
ATOM   3548 2HG1 VAL A 238      -2.257  -3.419  30.320  1.00  0.59           H  
ATOM   3549 3HG1 VAL A 238      -1.602  -4.301  28.927  1.00  0.59           H  
ATOM   3550 1HG2 VAL A 238       0.940  -5.258  30.295  1.00  0.59           H  
ATOM   3551 2HG2 VAL A 238       0.862  -4.569  28.662  1.00  0.59           H  
ATOM   3552 3HG2 VAL A 238       1.965  -3.874  29.857  1.00  0.59           H  
ATOM   3553  N   LEU A 239      -2.206  -1.095  28.922  1.00  0.59           N  
ATOM   3554  CA  LEU A 239      -3.441  -0.417  29.243  1.00  0.59           C  
ATOM   3555  C   LEU A 239      -4.495  -1.475  29.447  1.00  0.59           C  
ATOM   3556  O   LEU A 239      -4.550  -2.453  28.693  1.00  0.59           O  
ATOM   3557  CB  LEU A 239      -3.867   0.531  28.138  1.00  0.59           C  
ATOM   3558  CG  LEU A 239      -2.957   1.684  27.860  1.00  0.59           C  
ATOM   3559  CD1 LEU A 239      -3.532   2.463  26.699  1.00  0.59           C  
ATOM   3560  CD2 LEU A 239      -2.802   2.539  29.111  1.00  0.59           C  
ATOM   3561  H   LEU A 239      -2.105  -1.528  28.010  1.00  0.59           H  
ATOM   3562  HA  LEU A 239      -3.325   0.141  30.173  1.00  0.59           H  
ATOM   3563 1HB  LEU A 239      -3.916  -0.049  27.220  1.00  0.59           H  
ATOM   3564 2HB  LEU A 239      -4.848   0.876  28.349  1.00  0.59           H  
ATOM   3565  HG  LEU A 239      -1.987   1.318  27.581  1.00  0.59           H  
ATOM   3566 1HD1 LEU A 239      -2.875   3.298  26.466  1.00  0.59           H  
ATOM   3567 2HD1 LEU A 239      -3.614   1.803  25.838  1.00  0.59           H  
ATOM   3568 3HD1 LEU A 239      -4.513   2.840  26.943  1.00  0.59           H  
ATOM   3569 1HD2 LEU A 239      -2.143   3.370  28.903  1.00  0.59           H  
ATOM   3570 2HD2 LEU A 239      -3.757   2.924  29.431  1.00  0.59           H  
ATOM   3571 3HD2 LEU A 239      -2.378   1.930  29.916  1.00  0.59           H  
ATOM   3572  N   THR A 240      -5.334  -1.268  30.437  1.00  0.59           N  
ATOM   3573  CA  THR A 240      -6.377  -2.223  30.737  1.00  0.59           C  
ATOM   3574  C   THR A 240      -7.777  -1.643  30.576  1.00  0.59           C  
ATOM   3575  O   THR A 240      -8.064  -0.563  31.106  1.00  0.59           O  
ATOM   3576  CB  THR A 240      -6.177  -2.699  32.172  1.00  0.59           C  
ATOM   3577  OG1 THR A 240      -4.895  -3.314  32.311  1.00  0.59           O  
ATOM   3578  CG2 THR A 240      -7.203  -3.636  32.522  1.00  0.59           C  
ATOM   3579  H   THR A 240      -5.199  -0.452  31.049  1.00  0.59           H  
ATOM   3580  HA  THR A 240      -6.284  -3.074  30.063  1.00  0.59           H  
ATOM   3581  HB  THR A 240      -6.226  -1.844  32.852  1.00  0.59           H  
ATOM   3582  HG1 THR A 240      -4.214  -2.627  32.312  1.00  0.59           H  
ATOM   3583 1HG2 THR A 240      -7.035  -3.957  33.536  1.00  0.59           H  
ATOM   3584 2HG2 THR A 240      -8.173  -3.157  32.444  1.00  0.59           H  
ATOM   3585 3HG2 THR A 240      -7.167  -4.489  31.851  1.00  0.59           H  
ATOM   3586  N   PHE A 241      -8.670  -2.376  29.909  1.00  0.61           N  
ATOM   3587  CA  PHE A 241     -10.039  -1.886  29.810  1.00  0.61           C  
ATOM   3588  C   PHE A 241     -11.036  -2.920  30.325  1.00  0.61           C  
ATOM   3589  O   PHE A 241     -10.736  -4.118  30.384  1.00  0.61           O  
ATOM   3590  CB  PHE A 241     -10.405  -1.508  28.381  1.00  0.61           C  
ATOM   3591  CG  PHE A 241     -10.551  -2.627  27.443  1.00  0.61           C  
ATOM   3592  CD1 PHE A 241     -11.794  -3.210  27.269  1.00  0.61           C  
ATOM   3593  CD2 PHE A 241      -9.480  -3.108  26.737  1.00  0.61           C  
ATOM   3594  CE1 PHE A 241     -11.961  -4.242  26.405  1.00  0.61           C  
ATOM   3595  CE2 PHE A 241      -9.639  -4.154  25.866  1.00  0.61           C  
ATOM   3596  CZ  PHE A 241     -10.885  -4.716  25.704  1.00  0.61           C  
ATOM   3597  H   PHE A 241      -8.384  -3.255  29.473  1.00  0.61           H  
ATOM   3598  HA  PHE A 241     -10.121  -1.000  30.414  1.00  0.61           H  
ATOM   3599 1HB  PHE A 241     -11.341  -0.955  28.397  1.00  0.61           H  
ATOM   3600 2HB  PHE A 241      -9.646  -0.836  27.983  1.00  0.61           H  
ATOM   3601  HD1 PHE A 241     -12.643  -2.826  27.836  1.00  0.61           H  
ATOM   3602  HD2 PHE A 241      -8.503  -2.654  26.882  1.00  0.61           H  
ATOM   3603  HE1 PHE A 241     -12.947  -4.690  26.271  1.00  0.61           H  
ATOM   3604  HE2 PHE A 241      -8.788  -4.543  25.304  1.00  0.61           H  
ATOM   3605  HZ  PHE A 241     -11.016  -5.544  25.010  1.00  0.61           H  
ATOM   3606  N   ALA A 242     -12.236  -2.469  30.692  1.00  0.63           N  
ATOM   3607  CA  ALA A 242     -13.275  -3.413  31.126  1.00  0.63           C  
ATOM   3608  C   ALA A 242     -14.671  -2.830  31.137  1.00  0.63           C  
ATOM   3609  O   ALA A 242     -14.852  -1.608  31.079  1.00  0.63           O  
ATOM   3610  CB  ALA A 242     -12.983  -3.910  32.509  1.00  0.63           C  
ATOM   3611  H   ALA A 242     -12.393  -1.460  30.695  1.00  0.63           H  
ATOM   3612  HA  ALA A 242     -13.266  -4.257  30.433  1.00  0.63           H  
ATOM   3613 1HB  ALA A 242     -13.727  -4.638  32.805  1.00  0.63           H  
ATOM   3614 2HB  ALA A 242     -12.036  -4.351  32.518  1.00  0.63           H  
ATOM   3615 3HB  ALA A 242     -13.000  -3.074  33.200  1.00  0.63           H  
ATOM   3616  N   LEU A 243     -15.665  -3.713  31.228  1.00  0.65           N  
ATOM   3617  CA  LEU A 243     -17.018  -3.242  31.422  1.00  0.65           C  
ATOM   3618  C   LEU A 243     -17.432  -3.491  32.866  1.00  0.65           C  
ATOM   3619  O   LEU A 243     -18.132  -2.677  33.466  1.00  0.65           O  
ATOM   3620  CB  LEU A 243     -18.007  -3.952  30.501  1.00  0.65           C  
ATOM   3621  CG  LEU A 243     -17.759  -3.814  29.025  1.00  0.65           C  
ATOM   3622  CD1 LEU A 243     -18.842  -4.543  28.295  1.00  0.65           C  
ATOM   3623  CD2 LEU A 243     -17.720  -2.416  28.652  1.00  0.65           C  
ATOM   3624  H   LEU A 243     -15.479  -4.723  31.242  1.00  0.65           H  
ATOM   3625  HA  LEU A 243     -17.060  -2.172  31.231  1.00  0.65           H  
ATOM   3626 1HB  LEU A 243     -17.990  -5.018  30.741  1.00  0.65           H  
ATOM   3627 2HB  LEU A 243     -19.005  -3.569  30.708  1.00  0.65           H  
ATOM   3628  HG  LEU A 243     -16.801  -4.272  28.773  1.00  0.65           H  
ATOM   3629 1HD1 LEU A 243     -18.705  -4.464  27.237  1.00  0.65           H  
ATOM   3630 2HD1 LEU A 243     -18.837  -5.593  28.587  1.00  0.65           H  
ATOM   3631 3HD1 LEU A 243     -19.795  -4.093  28.555  1.00  0.65           H  
ATOM   3632 1HD2 LEU A 243     -17.522  -2.353  27.601  1.00  0.65           H  
ATOM   3633 2HD2 LEU A 243     -18.679  -1.967  28.884  1.00  0.65           H  
ATOM   3634 3HD2 LEU A 243     -16.930  -1.911  29.202  1.00  0.65           H  
ATOM   3635  N   SER A 244     -17.013  -4.635  33.430  1.00  0.66           N  
ATOM   3636  CA  SER A 244     -17.457  -4.951  34.794  1.00  0.66           C  
ATOM   3637  C   SER A 244     -16.458  -4.580  35.898  1.00  0.66           C  
ATOM   3638  O   SER A 244     -16.819  -4.559  37.078  1.00  0.66           O  
ATOM   3639  CB  SER A 244     -17.786  -6.431  34.934  1.00  0.66           C  
ATOM   3640  OG  SER A 244     -16.643  -7.262  34.900  1.00  0.66           O  
ATOM   3641  H   SER A 244     -16.425  -5.293  32.897  1.00  0.66           H  
ATOM   3642  HA  SER A 244     -18.374  -4.393  34.982  1.00  0.66           H  
ATOM   3643 1HB  SER A 244     -18.329  -6.596  35.861  1.00  0.66           H  
ATOM   3644 2HB  SER A 244     -18.449  -6.711  34.118  1.00  0.66           H  
ATOM   3645  HG  SER A 244     -15.994  -6.884  34.262  1.00  0.66           H  
ATOM   3646  N   ASN A 245     -15.205  -4.326  35.532  1.00  0.66           N  
ATOM   3647  CA  ASN A 245     -14.159  -4.107  36.529  1.00  0.66           C  
ATOM   3648  C   ASN A 245     -13.532  -2.703  36.500  1.00  0.66           C  
ATOM   3649  O   ASN A 245     -12.748  -2.364  35.610  1.00  0.66           O  
ATOM   3650  CB  ASN A 245     -13.123  -5.202  36.410  1.00  0.66           C  
ATOM   3651  CG  ASN A 245     -12.111  -5.181  37.496  1.00  0.66           C  
ATOM   3652  OD1 ASN A 245     -11.777  -4.138  38.052  1.00  0.66           O  
ATOM   3653  ND2 ASN A 245     -11.597  -6.342  37.831  1.00  0.66           N  
ATOM   3654  H   ASN A 245     -14.976  -4.337  34.548  1.00  0.66           H  
ATOM   3655  HA  ASN A 245     -14.614  -4.213  37.514  1.00  0.66           H  
ATOM   3656 1HB  ASN A 245     -13.630  -6.171  36.426  1.00  0.66           H  
ATOM   3657 2HB  ASN A 245     -12.633  -5.128  35.444  1.00  0.66           H  
ATOM   3658 1HD2 ASN A 245     -10.906  -6.392  38.559  1.00  0.66           H  
ATOM   3659 2HD2 ASN A 245     -11.889  -7.175  37.358  1.00  0.66           H  
ATOM   3660  N   THR A 246     -13.854  -1.898  37.509  1.00  0.65           N  
ATOM   3661  CA  THR A 246     -13.435  -0.496  37.587  1.00  0.65           C  
ATOM   3662  C   THR A 246     -11.973  -0.290  38.012  1.00  0.65           C  
ATOM   3663  O   THR A 246     -11.544   0.842  38.227  1.00  0.65           O  
ATOM   3664  CB  THR A 246     -14.366   0.297  38.520  1.00  0.65           C  
ATOM   3665  OG1 THR A 246     -14.362  -0.296  39.825  1.00  0.65           O  
ATOM   3666  CG2 THR A 246     -15.774   0.295  37.954  1.00  0.65           C  
ATOM   3667  H   THR A 246     -14.465  -2.261  38.229  1.00  0.65           H  
ATOM   3668  HA  THR A 246     -13.541  -0.065  36.590  1.00  0.65           H  
ATOM   3669  HB  THR A 246     -14.012   1.327  38.596  1.00  0.65           H  
ATOM   3670  HG1 THR A 246     -13.468  -0.279  40.181  1.00  0.65           H  
ATOM   3671 1HG2 THR A 246     -16.432   0.862  38.610  1.00  0.65           H  
ATOM   3672 2HG2 THR A 246     -15.765   0.750  36.965  1.00  0.65           H  
ATOM   3673 3HG2 THR A 246     -16.133  -0.732  37.876  1.00  0.65           H  
ATOM   3674  N   GLN A 247     -11.202  -1.383  38.125  1.00  0.62           N  
ATOM   3675  CA  GLN A 247      -9.765  -1.288  38.410  1.00  0.62           C  
ATOM   3676  C   GLN A 247      -9.019  -1.053  37.095  1.00  0.62           C  
ATOM   3677  O   GLN A 247      -7.806  -0.836  37.075  1.00  0.62           O  
ATOM   3678  CB  GLN A 247      -9.217  -2.559  39.068  1.00  0.62           C  
ATOM   3679  CG  GLN A 247      -9.779  -2.854  40.451  1.00  0.62           C  
ATOM   3680  CD  GLN A 247      -9.235  -4.156  41.043  1.00  0.62           C  
ATOM   3681  OE1 GLN A 247      -8.806  -5.065  40.321  1.00  0.62           O  
ATOM   3682  NE2 GLN A 247      -9.249  -4.248  42.371  1.00  0.62           N  
ATOM   3683  H   GLN A 247     -11.606  -2.303  37.978  1.00  0.62           H  
ATOM   3684  HA  GLN A 247      -9.586  -0.437  39.065  1.00  0.62           H  
ATOM   3685 1HB  GLN A 247      -9.404  -3.412  38.425  1.00  0.62           H  
ATOM   3686 2HB  GLN A 247      -8.137  -2.468  39.168  1.00  0.62           H  
ATOM   3687 1HG  GLN A 247      -9.518  -2.036  41.120  1.00  0.62           H  
ATOM   3688 2HG  GLN A 247     -10.863  -2.942  40.373  1.00  0.62           H  
ATOM   3689 1HE2 GLN A 247      -8.904  -5.074  42.821  1.00  0.62           H  
ATOM   3690 2HE2 GLN A 247      -9.603  -3.492  42.921  1.00  0.62           H  
ATOM   3691  N   ALA A 248      -9.768  -1.111  35.998  1.00  0.60           N  
ATOM   3692  CA  ALA A 248      -9.286  -0.889  34.650  1.00  0.60           C  
ATOM   3693  C   ALA A 248      -8.872   0.566  34.471  1.00  0.60           C  
ATOM   3694  O   ALA A 248      -9.272   1.427  35.255  1.00  0.60           O  
ATOM   3695  CB  ALA A 248     -10.373  -1.247  33.672  1.00  0.60           C  
ATOM   3696  H   ALA A 248     -10.759  -1.335  36.087  1.00  0.60           H  
ATOM   3697  HA  ALA A 248      -8.412  -1.516  34.481  1.00  0.60           H  
ATOM   3698 1HB  ALA A 248     -10.018  -1.088  32.678  1.00  0.60           H  
ATOM   3699 2HB  ALA A 248     -10.652  -2.289  33.798  1.00  0.60           H  
ATOM   3700 3HB  ALA A 248     -11.243  -0.618  33.847  1.00  0.60           H  
ATOM   3701  N   ASP A 249      -8.076   0.849  33.438  1.00  0.59           N  
ATOM   3702  CA  ASP A 249      -7.667   2.217  33.150  1.00  0.59           C  
ATOM   3703  C   ASP A 249      -8.802   2.874  32.384  1.00  0.59           C  
ATOM   3704  O   ASP A 249      -9.091   4.058  32.566  1.00  0.59           O  
ATOM   3705  CB  ASP A 249      -6.408   2.233  32.266  1.00  0.59           C  
ATOM   3706  CG  ASP A 249      -5.170   1.667  32.919  1.00  0.59           C  
ATOM   3707  OD1 ASP A 249      -4.688   2.238  33.869  1.00  0.59           O  
ATOM   3708  OD2 ASP A 249      -4.718   0.627  32.459  1.00  0.59           O  
ATOM   3709  H   ASP A 249      -7.782   0.120  32.803  1.00  0.59           H  
ATOM   3710  HA  ASP A 249      -7.494   2.756  34.081  1.00  0.59           H  
ATOM   3711 1HB  ASP A 249      -6.602   1.637  31.387  1.00  0.59           H  
ATOM   3712 2HB  ASP A 249      -6.207   3.251  31.933  1.00  0.59           H  
ATOM   3713  N   PHE A 250      -9.481   2.069  31.568  1.00  0.58           N  
ATOM   3714  CA  PHE A 250     -10.598   2.572  30.793  1.00  0.58           C  
ATOM   3715  C   PHE A 250     -11.808   1.714  31.096  1.00  0.58           C  
ATOM   3716  O   PHE A 250     -11.718   0.484  31.102  1.00  0.58           O  
ATOM   3717  CB  PHE A 250     -10.300   2.482  29.301  1.00  0.58           C  
ATOM   3718  CG  PHE A 250      -9.076   3.184  28.945  1.00  0.58           C  
ATOM   3719  CD1 PHE A 250      -7.892   2.526  29.060  1.00  0.58           C  
ATOM   3720  CD2 PHE A 250      -9.063   4.474  28.533  1.00  0.58           C  
ATOM   3721  CE1 PHE A 250      -6.725   3.144  28.782  1.00  0.58           C  
ATOM   3722  CE2 PHE A 250      -7.858   5.093  28.248  1.00  0.58           C  
ATOM   3723  CZ  PHE A 250      -6.699   4.423  28.377  1.00  0.58           C  
ATOM   3724  H   PHE A 250      -9.174   1.103  31.466  1.00  0.58           H  
ATOM   3725  HA  PHE A 250     -10.802   3.598  31.081  1.00  0.58           H  
ATOM   3726 1HB  PHE A 250     -10.209   1.446  29.000  1.00  0.58           H  
ATOM   3727 2HB  PHE A 250     -11.110   2.929  28.741  1.00  0.58           H  
ATOM   3728  HD1 PHE A 250      -7.894   1.486  29.396  1.00  0.58           H  
ATOM   3729  HD2 PHE A 250     -10.006   5.009  28.437  1.00  0.58           H  
ATOM   3730  HE1 PHE A 250      -5.824   2.618  28.895  1.00  0.58           H  
ATOM   3731  HE2 PHE A 250      -7.831   6.121  27.929  1.00  0.58           H  
ATOM   3732  HZ  PHE A 250      -5.750   4.913  28.158  1.00  0.58           H  
ATOM   3733  N   TYR A 251     -12.950   2.331  31.275  1.00  0.58           N  
ATOM   3734  CA  TYR A 251     -14.126   1.509  31.518  1.00  0.58           C  
ATOM   3735  C   TYR A 251     -15.403   2.143  31.057  1.00  0.58           C  
ATOM   3736  O   TYR A 251     -15.476   3.347  30.799  1.00  0.58           O  
ATOM   3737  CB  TYR A 251     -14.218   1.056  32.987  1.00  0.58           C  
ATOM   3738  CG  TYR A 251     -14.350   2.107  34.030  1.00  0.58           C  
ATOM   3739  CD1 TYR A 251     -15.604   2.519  34.453  1.00  0.58           C  
ATOM   3740  CD2 TYR A 251     -13.205   2.638  34.604  1.00  0.58           C  
ATOM   3741  CE1 TYR A 251     -15.713   3.466  35.449  1.00  0.58           C  
ATOM   3742  CE2 TYR A 251     -13.314   3.582  35.596  1.00  0.58           C  
ATOM   3743  CZ  TYR A 251     -14.560   3.998  36.023  1.00  0.58           C  
ATOM   3744  OH  TYR A 251     -14.661   4.941  37.022  1.00  0.58           O  
ATOM   3745  H   TYR A 251     -12.979   3.350  31.225  1.00  0.58           H  
ATOM   3746  HA  TYR A 251     -14.018   0.600  30.945  1.00  0.58           H  
ATOM   3747 1HB  TYR A 251     -15.076   0.385  33.088  1.00  0.58           H  
ATOM   3748 2HB  TYR A 251     -13.341   0.460  33.228  1.00  0.58           H  
ATOM   3749  HD1 TYR A 251     -16.503   2.092  34.000  1.00  0.58           H  
ATOM   3750  HD2 TYR A 251     -12.216   2.302  34.275  1.00  0.58           H  
ATOM   3751  HE1 TYR A 251     -16.697   3.794  35.785  1.00  0.58           H  
ATOM   3752  HE2 TYR A 251     -12.413   3.998  36.051  1.00  0.58           H  
ATOM   3753  HH  TYR A 251     -15.587   5.123  37.198  1.00  0.58           H  
ATOM   3754  N   ALA A 252     -16.421   1.314  30.934  1.00  0.60           N  
ATOM   3755  CA  ALA A 252     -17.727   1.846  30.598  1.00  0.60           C  
ATOM   3756  C   ALA A 252     -18.653   1.807  31.803  1.00  0.60           C  
ATOM   3757  O   ALA A 252     -18.560   0.905  32.635  1.00  0.60           O  
ATOM   3758  CB  ALA A 252     -18.350   1.089  29.459  1.00  0.60           C  
ATOM   3759  H   ALA A 252     -16.261   0.316  31.095  1.00  0.60           H  
ATOM   3760  HA  ALA A 252     -17.596   2.872  30.294  1.00  0.60           H  
ATOM   3761 1HB  ALA A 252     -19.304   1.537  29.227  1.00  0.60           H  
ATOM   3762 2HB  ALA A 252     -17.726   1.120  28.587  1.00  0.60           H  
ATOM   3763 3HB  ALA A 252     -18.492   0.075  29.769  1.00  0.60           H  
ATOM   3764  N   SER A 253     -19.593   2.742  31.857  1.00  0.64           N  
ATOM   3765  CA  SER A 253     -20.610   2.721  32.908  1.00  0.64           C  
ATOM   3766  C   SER A 253     -21.931   3.239  32.382  1.00  0.64           C  
ATOM   3767  O   SER A 253     -21.990   3.827  31.298  1.00  0.64           O  
ATOM   3768  CB  SER A 253     -20.213   3.583  34.101  1.00  0.64           C  
ATOM   3769  OG  SER A 253     -20.274   4.970  33.792  1.00  0.64           O  
ATOM   3770  H   SER A 253     -19.562   3.493  31.168  1.00  0.64           H  
ATOM   3771  HA  SER A 253     -20.751   1.691  33.240  1.00  0.64           H  
ATOM   3772 1HB  SER A 253     -20.864   3.371  34.949  1.00  0.64           H  
ATOM   3773 2HB  SER A 253     -19.195   3.325  34.396  1.00  0.64           H  
ATOM   3774  HG  SER A 253     -21.225   5.265  33.919  1.00  0.64           H  
ATOM   3775  N   ASP A 254     -22.991   3.026  33.160  1.00  0.70           N  
ATOM   3776  CA  ASP A 254     -24.320   3.534  32.829  1.00  0.70           C  
ATOM   3777  C   ASP A 254     -24.791   3.075  31.452  1.00  0.70           C  
ATOM   3778  O   ASP A 254     -25.282   3.877  30.650  1.00  0.70           O  
ATOM   3779  CB  ASP A 254     -24.279   5.054  32.875  1.00  0.70           C  
ATOM   3780  CG  ASP A 254     -23.787   5.528  34.221  1.00  0.70           C  
ATOM   3781  OD1 ASP A 254     -24.331   5.142  35.224  1.00  0.70           O  
ATOM   3782  OD2 ASP A 254     -22.781   6.220  34.225  1.00  0.70           O  
ATOM   3783  H   ASP A 254     -22.867   2.513  34.022  1.00  0.70           H  
ATOM   3784  HA  ASP A 254     -25.027   3.168  33.573  1.00  0.70           H  
ATOM   3785 1HB  ASP A 254     -23.643   5.449  32.091  1.00  0.70           H  
ATOM   3786 2HB  ASP A 254     -25.283   5.448  32.714  1.00  0.70           H  
ATOM   3787  N   LEU A 255     -24.621   1.781  31.174  1.00  0.77           N  
ATOM   3788  CA  LEU A 255     -25.030   1.241  29.889  1.00  0.77           C  
ATOM   3789  C   LEU A 255     -26.548   1.265  29.764  1.00  0.77           C  
ATOM   3790  O   LEU A 255     -27.269   0.935  30.709  1.00  0.77           O  
ATOM   3791  CB  LEU A 255     -24.513  -0.205  29.722  1.00  0.77           C  
ATOM   3792  CG  LEU A 255     -23.073  -0.371  29.110  1.00  0.77           C  
ATOM   3793  CD1 LEU A 255     -22.042   0.264  30.037  1.00  0.77           C  
ATOM   3794  CD2 LEU A 255     -22.759  -1.869  28.908  1.00  0.77           C  
ATOM   3795  H   LEU A 255     -24.209   1.173  31.864  1.00  0.77           H  
ATOM   3796  HA  LEU A 255     -24.604   1.859  29.106  1.00  0.77           H  
ATOM   3797 1HB  LEU A 255     -24.515  -0.687  30.697  1.00  0.77           H  
ATOM   3798 2HB  LEU A 255     -25.208  -0.741  29.076  1.00  0.77           H  
ATOM   3799  HG  LEU A 255     -23.031   0.134  28.149  1.00  0.77           H  
ATOM   3800 1HD1 LEU A 255     -21.066   0.145  29.600  1.00  0.77           H  
ATOM   3801 2HD1 LEU A 255     -22.264   1.321  30.158  1.00  0.77           H  
ATOM   3802 3HD1 LEU A 255     -22.064  -0.226  31.009  1.00  0.77           H  
ATOM   3803 1HD2 LEU A 255     -21.765  -1.985  28.481  1.00  0.77           H  
ATOM   3804 2HD2 LEU A 255     -22.796  -2.383  29.867  1.00  0.77           H  
ATOM   3805 3HD2 LEU A 255     -23.494  -2.311  28.232  1.00  0.77           H  
ATOM   3806  N   ALA A 256     -27.023   1.627  28.578  1.00  0.87           N  
ATOM   3807  CA  ALA A 256     -28.456   1.680  28.283  1.00  0.87           C  
ATOM   3808  C   ALA A 256     -28.690   1.500  26.803  1.00  0.87           C  
ATOM   3809  O   ALA A 256     -27.774   1.714  26.019  1.00  0.87           O  
ATOM   3810  CB  ALA A 256     -29.041   3.010  28.727  1.00  0.87           C  
ATOM   3811  H   ALA A 256     -26.346   1.924  27.875  1.00  0.87           H  
ATOM   3812  HA  ALA A 256     -28.948   0.865  28.812  1.00  0.87           H  
ATOM   3813 1HB  ALA A 256     -30.109   3.029  28.510  1.00  0.87           H  
ATOM   3814 2HB  ALA A 256     -28.884   3.135  29.801  1.00  0.87           H  
ATOM   3815 3HB  ALA A 256     -28.549   3.815  28.192  1.00  0.87           H  
ATOM   3816  N   THR A 257     -29.904   1.127  26.406  1.00  0.96           N  
ATOM   3817  CA  THR A 257     -30.191   1.004  24.978  1.00  0.96           C  
ATOM   3818  C   THR A 257     -31.290   1.941  24.500  1.00  0.96           C  
ATOM   3819  O   THR A 257     -32.191   2.304  25.260  1.00  0.96           O  
ATOM   3820  CB  THR A 257     -30.580  -0.442  24.621  1.00  0.96           C  
ATOM   3821  OG1 THR A 257     -31.730  -0.831  25.397  1.00  0.96           O  
ATOM   3822  CG2 THR A 257     -29.433  -1.409  24.849  1.00  0.96           C  
ATOM   3823  H   THR A 257     -30.630   0.941  27.083  1.00  0.96           H  
ATOM   3824  HA  THR A 257     -29.292   1.259  24.433  1.00  0.96           H  
ATOM   3825  HB  THR A 257     -30.854  -0.467  23.573  1.00  0.96           H  
ATOM   3826  HG1 THR A 257     -32.051  -1.687  25.093  1.00  0.96           H  
ATOM   3827 1HG2 THR A 257     -29.749  -2.412  24.566  1.00  0.96           H  
ATOM   3828 2HG2 THR A 257     -28.594  -1.121  24.238  1.00  0.96           H  
ATOM   3829 3HG2 THR A 257     -29.143  -1.401  25.895  1.00  0.96           H  
ATOM   3830  N   ASP A 258     -31.209   2.314  23.220  1.00  1.04           N  
ATOM   3831  CA  ASP A 258     -32.221   3.156  22.586  1.00  1.04           C  
ATOM   3832  C   ASP A 258     -33.344   2.323  21.969  1.00  1.04           C  
ATOM   3833  O   ASP A 258     -33.388   1.104  22.122  1.00  1.04           O  
ATOM   3834  CB  ASP A 258     -31.626   4.074  21.503  1.00  1.04           C  
ATOM   3835  CG  ASP A 258     -31.147   3.376  20.224  1.00  1.04           C  
ATOM   3836  OD1 ASP A 258     -31.417   2.192  20.039  1.00  1.04           O  
ATOM   3837  OD2 ASP A 258     -30.578   4.063  19.395  1.00  1.04           O  
ATOM   3838  H   ASP A 258     -30.400   1.994  22.687  1.00  1.04           H  
ATOM   3839  HA  ASP A 258     -32.661   3.793  23.353  1.00  1.04           H  
ATOM   3840 1HB  ASP A 258     -32.344   4.844  21.236  1.00  1.04           H  
ATOM   3841 2HB  ASP A 258     -30.763   4.594  21.930  1.00  1.04           H  
ATOM   3842  N   ALA A 259     -34.221   2.984  21.213  1.00  1.08           N  
ATOM   3843  CA  ALA A 259     -35.375   2.362  20.560  1.00  1.08           C  
ATOM   3844  C   ALA A 259     -35.009   1.237  19.576  1.00  1.08           C  
ATOM   3845  O   ALA A 259     -35.864   0.389  19.276  1.00  1.08           O  
ATOM   3846  CB  ALA A 259     -36.163   3.420  19.814  1.00  1.08           C  
ATOM   3847  H   ALA A 259     -34.109   3.980  21.112  1.00  1.08           H  
ATOM   3848  HA  ALA A 259     -36.002   1.932  21.341  1.00  1.08           H  
ATOM   3849 1HB  ALA A 259     -37.045   2.965  19.364  1.00  1.08           H  
ATOM   3850 2HB  ALA A 259     -36.470   4.203  20.505  1.00  1.08           H  
ATOM   3851 3HB  ALA A 259     -35.536   3.848  19.032  1.00  1.08           H  
ATOM   3852  N   ARG A 260     -33.787   1.283  19.012  1.00  1.07           N  
ATOM   3853  CA  ARG A 260     -33.296   0.313  18.041  1.00  1.07           C  
ATOM   3854  C   ARG A 260     -32.684  -0.885  18.758  1.00  1.07           C  
ATOM   3855  O   ARG A 260     -32.378  -1.909  18.141  1.00  1.07           O  
ATOM   3856  CB  ARG A 260     -32.225   0.920  17.154  1.00  1.07           C  
ATOM   3857  CG  ARG A 260     -32.655   2.063  16.269  1.00  1.07           C  
ATOM   3858  CD  ARG A 260     -31.469   2.647  15.568  1.00  1.07           C  
ATOM   3859  NE  ARG A 260     -30.538   3.264  16.514  1.00  1.07           N  
ATOM   3860  CZ  ARG A 260     -29.301   3.683  16.240  1.00  1.07           C  
ATOM   3861  NH1 ARG A 260     -28.783   3.579  15.034  1.00  1.07           N  
ATOM   3862  NH2 ARG A 260     -28.622   4.204  17.227  1.00  1.07           N  
ATOM   3863  H   ARG A 260     -33.107   1.975  19.332  1.00  1.07           H  
ATOM   3864  HA  ARG A 260     -34.119  -0.013  17.421  1.00  1.07           H  
ATOM   3865 1HB  ARG A 260     -31.414   1.288  17.777  1.00  1.07           H  
ATOM   3866 2HB  ARG A 260     -31.807   0.145  16.513  1.00  1.07           H  
ATOM   3867 1HG  ARG A 260     -33.368   1.710  15.527  1.00  1.07           H  
ATOM   3868 2HG  ARG A 260     -33.113   2.841  16.883  1.00  1.07           H  
ATOM   3869 1HD  ARG A 260     -30.938   1.861  15.034  1.00  1.07           H  
ATOM   3870 2HD  ARG A 260     -31.798   3.410  14.866  1.00  1.07           H  
ATOM   3871  HE  ARG A 260     -30.829   3.392  17.498  1.00  1.07           H  
ATOM   3872 1HH1 ARG A 260     -29.319   3.171  14.285  1.00  1.07           H  
ATOM   3873 2HH1 ARG A 260     -27.832   3.915  14.868  1.00  1.07           H  
ATOM   3874 1HH2 ARG A 260     -29.097   4.254  18.146  1.00  1.07           H  
ATOM   3875 2HH2 ARG A 260     -27.679   4.539  17.093  1.00  1.07           H  
ATOM   3876  N   GLY A 261     -32.476  -0.732  20.068  1.00  1.01           N  
ATOM   3877  CA  GLY A 261     -31.781  -1.706  20.879  1.00  1.01           C  
ATOM   3878  C   GLY A 261     -30.276  -1.437  20.883  1.00  1.01           C  
ATOM   3879  O   GLY A 261     -29.498  -2.261  21.357  1.00  1.01           O  
ATOM   3880  H   GLY A 261     -32.794   0.112  20.543  1.00  1.01           H  
ATOM   3881 1HA  GLY A 261     -32.168  -1.660  21.897  1.00  1.01           H  
ATOM   3882 2HA  GLY A 261     -31.975  -2.702  20.507  1.00  1.01           H  
ATOM   3883  N   CYS A 262     -29.848  -0.290  20.342  1.00  0.92           N  
ATOM   3884  CA  CYS A 262     -28.419  -0.004  20.293  1.00  0.92           C  
ATOM   3885  C   CYS A 262     -27.936   0.562  21.626  1.00  0.92           C  
ATOM   3886  O   CYS A 262     -28.601   1.435  22.189  1.00  0.92           O  
ATOM   3887  CB  CYS A 262     -28.095   0.983  19.182  1.00  0.92           C  
ATOM   3888  SG  CYS A 262     -28.411   0.347  17.528  1.00  0.92           S  
ATOM   3889  H   CYS A 262     -30.511   0.414  19.995  1.00  0.92           H  
ATOM   3890  HA  CYS A 262     -27.919  -0.933  20.058  1.00  0.92           H  
ATOM   3891 1HB  CYS A 262     -28.675   1.897  19.316  1.00  0.92           H  
ATOM   3892 2HB  CYS A 262     -27.052   1.236  19.241  1.00  0.92           H  
ATOM   3893  HG  CYS A 262     -27.427  -0.588  17.591  1.00  0.92           H  
ATOM   3894  N   PRO A 263     -26.815   0.081  22.192  1.00  0.82           N  
ATOM   3895  CA  PRO A 263     -26.264   0.536  23.439  1.00  0.82           C  
ATOM   3896  C   PRO A 263     -25.625   1.898  23.354  1.00  0.82           C  
ATOM   3897  O   PRO A 263     -25.033   2.265  22.329  1.00  0.82           O  
ATOM   3898  CB  PRO A 263     -25.226  -0.528  23.765  1.00  0.82           C  
ATOM   3899  CG  PRO A 263     -24.804  -1.051  22.428  1.00  0.82           C  
ATOM   3900  CD  PRO A 263     -26.043  -0.962  21.563  1.00  0.82           C  
ATOM   3901  HA  PRO A 263     -27.049   0.528  24.186  1.00  0.82           H  
ATOM   3902 1HB  PRO A 263     -24.407  -0.072  24.336  1.00  0.82           H  
ATOM   3903 2HB  PRO A 263     -25.674  -1.303  24.404  1.00  0.82           H  
ATOM   3904 1HG  PRO A 263     -23.985  -0.453  22.035  1.00  0.82           H  
ATOM   3905 2HG  PRO A 263     -24.428  -2.084  22.518  1.00  0.82           H  
ATOM   3906 1HD  PRO A 263     -25.728  -0.634  20.593  1.00  0.82           H  
ATOM   3907 2HD  PRO A 263     -26.597  -1.905  21.561  1.00  0.82           H  
ATOM   3908  N   ALA A 264     -25.646   2.548  24.497  1.00  0.74           N  
ATOM   3909  CA  ALA A 264     -24.999   3.806  24.761  1.00  0.74           C  
ATOM   3910  C   ALA A 264     -24.335   3.691  26.114  1.00  0.74           C  
ATOM   3911  O   ALA A 264     -24.809   2.960  26.989  1.00  0.74           O  
ATOM   3912  CB  ALA A 264     -26.009   4.942  24.754  1.00  0.74           C  
ATOM   3913  H   ALA A 264     -26.210   2.151  25.236  1.00  0.74           H  
ATOM   3914  HA  ALA A 264     -24.236   3.968  24.009  1.00  0.74           H  
ATOM   3915 1HB  ALA A 264     -25.494   5.879  24.962  1.00  0.74           H  
ATOM   3916 2HB  ALA A 264     -26.473   4.993  23.787  1.00  0.74           H  
ATOM   3917 3HB  ALA A 264     -26.765   4.755  25.510  1.00  0.74           H  
ATOM   3918  N   PHE A 265     -23.221   4.382  26.295  1.00  0.67           N  
ATOM   3919  CA  PHE A 265     -22.527   4.280  27.572  1.00  0.67           C  
ATOM   3920  C   PHE A 265     -21.638   5.463  27.893  1.00  0.67           C  
ATOM   3921  O   PHE A 265     -21.299   6.262  27.022  1.00  0.67           O  
ATOM   3922  CB  PHE A 265     -21.697   3.004  27.553  1.00  0.67           C  
ATOM   3923  CG  PHE A 265     -20.576   2.965  26.513  1.00  0.67           C  
ATOM   3924  CD1 PHE A 265     -19.282   3.305  26.863  1.00  0.67           C  
ATOM   3925  CD2 PHE A 265     -20.820   2.598  25.182  1.00  0.67           C  
ATOM   3926  CE1 PHE A 265     -18.258   3.260  25.948  1.00  0.67           C  
ATOM   3927  CE2 PHE A 265     -19.780   2.564  24.265  1.00  0.67           C  
ATOM   3928  CZ  PHE A 265     -18.497   2.890  24.657  1.00  0.67           C  
ATOM   3929  H   PHE A 265     -22.868   4.963  25.536  1.00  0.67           H  
ATOM   3930  HA  PHE A 265     -23.275   4.199  28.366  1.00  0.67           H  
ATOM   3931 1HB  PHE A 265     -21.248   2.867  28.536  1.00  0.67           H  
ATOM   3932 2HB  PHE A 265     -22.342   2.161  27.374  1.00  0.67           H  
ATOM   3933  HD1 PHE A 265     -19.075   3.596  27.888  1.00  0.67           H  
ATOM   3934  HD2 PHE A 265     -21.833   2.333  24.870  1.00  0.67           H  
ATOM   3935  HE1 PHE A 265     -17.259   3.514  26.258  1.00  0.67           H  
ATOM   3936  HE2 PHE A 265     -19.967   2.278  23.244  1.00  0.67           H  
ATOM   3937  HZ  PHE A 265     -17.679   2.861  23.944  1.00  0.67           H  
ATOM   3938  N   ASN A 266     -21.229   5.574  29.149  1.00  0.63           N  
ATOM   3939  CA  ASN A 266     -20.238   6.575  29.508  1.00  0.63           C  
ATOM   3940  C   ASN A 266     -18.870   5.938  29.466  1.00  0.63           C  
ATOM   3941  O   ASN A 266     -18.649   4.885  30.060  1.00  0.63           O  
ATOM   3942  CB  ASN A 266     -20.512   7.221  30.854  1.00  0.63           C  
ATOM   3943  CG  ASN A 266     -21.681   8.161  30.854  1.00  0.63           C  
ATOM   3944  OD1 ASN A 266     -21.838   8.958  29.921  1.00  0.63           O  
ATOM   3945  ND2 ASN A 266     -22.507   8.100  31.870  1.00  0.63           N  
ATOM   3946  H   ASN A 266     -21.563   4.925  29.863  1.00  0.63           H  
ATOM   3947  HA  ASN A 266     -20.241   7.364  28.758  1.00  0.63           H  
ATOM   3948 1HB  ASN A 266     -20.703   6.437  31.591  1.00  0.63           H  
ATOM   3949 2HB  ASN A 266     -19.625   7.756  31.180  1.00  0.63           H  
ATOM   3950 1HD2 ASN A 266     -23.294   8.709  31.914  1.00  0.63           H  
ATOM   3951 2HD2 ASN A 266     -22.371   7.424  32.634  1.00  0.63           H  
ATOM   3952  N   LEU A 267     -17.978   6.553  28.712  1.00  0.61           N  
ATOM   3953  CA  LEU A 267     -16.611   6.113  28.523  1.00  0.61           C  
ATOM   3954  C   LEU A 267     -15.710   6.869  29.468  1.00  0.61           C  
ATOM   3955  O   LEU A 267     -15.629   8.097  29.398  1.00  0.61           O  
ATOM   3956  CB  LEU A 267     -16.210   6.363  27.057  1.00  0.61           C  
ATOM   3957  CG  LEU A 267     -14.775   6.106  26.624  1.00  0.61           C  
ATOM   3958  CD1 LEU A 267     -14.430   4.698  26.796  1.00  0.61           C  
ATOM   3959  CD2 LEU A 267     -14.642   6.489  25.137  1.00  0.61           C  
ATOM   3960  H   LEU A 267     -18.265   7.403  28.241  1.00  0.61           H  
ATOM   3961  HA  LEU A 267     -16.541   5.046  28.747  1.00  0.61           H  
ATOM   3962 1HB  LEU A 267     -16.848   5.761  26.429  1.00  0.61           H  
ATOM   3963 2HB  LEU A 267     -16.430   7.411  26.829  1.00  0.61           H  
ATOM   3964  HG  LEU A 267     -14.101   6.699  27.241  1.00  0.61           H  
ATOM   3965 1HD1 LEU A 267     -13.401   4.525  26.489  1.00  0.61           H  
ATOM   3966 2HD1 LEU A 267     -14.546   4.434  27.850  1.00  0.61           H  
ATOM   3967 3HD1 LEU A 267     -15.090   4.102  26.186  1.00  0.61           H  
ATOM   3968 1HD2 LEU A 267     -13.624   6.325  24.825  1.00  0.61           H  
ATOM   3969 2HD2 LEU A 267     -15.312   5.871  24.541  1.00  0.61           H  
ATOM   3970 3HD2 LEU A 267     -14.902   7.534  24.992  1.00  0.61           H  
ATOM   3971  N   HIS A 268     -15.048   6.132  30.353  1.00  0.61           N  
ATOM   3972  CA  HIS A 268     -14.176   6.706  31.361  1.00  0.61           C  
ATOM   3973  C   HIS A 268     -12.746   6.408  30.990  1.00  0.61           C  
ATOM   3974  O   HIS A 268     -12.415   5.270  30.649  1.00  0.61           O  
ATOM   3975  CB  HIS A 268     -14.429   6.071  32.731  1.00  0.61           C  
ATOM   3976  CG  HIS A 268     -15.767   6.262  33.289  1.00  0.61           C  
ATOM   3977  ND1 HIS A 268     -16.025   7.097  34.358  1.00  0.61           N  
ATOM   3978  CD2 HIS A 268     -16.937   5.705  32.952  1.00  0.61           C  
ATOM   3979  CE1 HIS A 268     -17.312   7.049  34.632  1.00  0.61           C  
ATOM   3980  NE2 HIS A 268     -17.875   6.203  33.800  1.00  0.61           N  
ATOM   3981  H   HIS A 268     -15.180   5.121  30.359  1.00  0.61           H  
ATOM   3982  HA  HIS A 268     -14.302   7.785  31.418  1.00  0.61           H  
ATOM   3983 1HB  HIS A 268     -14.258   4.997  32.656  1.00  0.61           H  
ATOM   3984 2HB  HIS A 268     -13.706   6.461  33.445  1.00  0.61           H  
ATOM   3985  HD2 HIS A 268     -17.104   4.977  32.158  1.00  0.61           H  
ATOM   3986  HE1 HIS A 268     -17.819   7.597  35.424  1.00  0.61           H  
ATOM   3987  HE2 HIS A 268     -18.846   5.929  33.776  1.00  0.61           H  
ATOM   3988  N   SER A 269     -11.894   7.406  31.137  1.00  0.61           N  
ATOM   3989  CA  SER A 269     -10.480   7.264  30.849  1.00  0.61           C  
ATOM   3990  C   SER A 269      -9.734   8.237  31.756  1.00  0.61           C  
ATOM   3991  O   SER A 269     -10.361   9.127  32.328  1.00  0.61           O  
ATOM   3992  CB  SER A 269     -10.221   7.686  29.423  1.00  0.61           C  
ATOM   3993  OG  SER A 269     -10.322   9.071  29.324  1.00  0.61           O  
ATOM   3994  H   SER A 269     -12.262   8.329  31.382  1.00  0.61           H  
ATOM   3995  HA  SER A 269     -10.182   6.233  31.034  1.00  0.61           H  
ATOM   3996 1HB  SER A 269      -9.272   7.382  29.087  1.00  0.61           H  
ATOM   3997 2HB  SER A 269     -10.957   7.224  28.766  1.00  0.61           H  
ATOM   3998  HG  SER A 269     -11.262   9.279  29.482  1.00  0.61           H  
ATOM   3999  N   PRO A 270      -8.401   8.162  31.875  1.00  0.62           N  
ATOM   4000  CA  PRO A 270      -7.580   9.110  32.608  1.00  0.62           C  
ATOM   4001  C   PRO A 270      -7.752  10.555  32.097  1.00  0.62           C  
ATOM   4002  O   PRO A 270      -7.336  11.500  32.770  1.00  0.62           O  
ATOM   4003  CB  PRO A 270      -6.158   8.589  32.347  1.00  0.62           C  
ATOM   4004  CG  PRO A 270      -6.338   7.108  32.053  1.00  0.62           C  
ATOM   4005  CD  PRO A 270      -7.630   7.028  31.296  1.00  0.62           C  
ATOM   4006  HA  PRO A 270      -7.829   9.049  33.677  1.00  0.62           H  
ATOM   4007 1HB  PRO A 270      -5.710   9.141  31.504  1.00  0.62           H  
ATOM   4008 2HB  PRO A 270      -5.524   8.777  33.226  1.00  0.62           H  
ATOM   4009 1HG  PRO A 270      -5.485   6.725  31.472  1.00  0.62           H  
ATOM   4010 2HG  PRO A 270      -6.366   6.531  32.991  1.00  0.62           H  
ATOM   4011 1HD  PRO A 270      -7.416   7.196  30.241  1.00  0.62           H  
ATOM   4012 2HD  PRO A 270      -8.090   6.058  31.488  1.00  0.62           H  
ATOM   4013  N   GLU A 271      -8.293  10.723  30.877  1.00  0.62           N  
ATOM   4014  CA  GLU A 271      -8.483  12.025  30.267  1.00  0.62           C  
ATOM   4015  C   GLU A 271      -9.883  12.623  30.510  1.00  0.62           C  
ATOM   4016  O   GLU A 271     -10.159  13.740  30.065  1.00  0.62           O  
ATOM   4017  CB  GLU A 271      -8.187  11.894  28.770  1.00  0.62           C  
ATOM   4018  CG  GLU A 271      -6.726  11.539  28.475  1.00  0.62           C  
ATOM   4019  CD  GLU A 271      -6.427  11.247  27.019  1.00  0.62           C  
ATOM   4020  OE1 GLU A 271      -7.332  11.243  26.222  1.00  0.62           O  
ATOM   4021  OE2 GLU A 271      -5.285  11.032  26.713  1.00  0.62           O  
ATOM   4022  H   GLU A 271      -8.675   9.942  30.351  1.00  0.62           H  
ATOM   4023  HA  GLU A 271      -7.752  12.708  30.699  1.00  0.62           H  
ATOM   4024 1HB  GLU A 271      -8.821  11.116  28.340  1.00  0.62           H  
ATOM   4025 2HB  GLU A 271      -8.424  12.829  28.264  1.00  0.62           H  
ATOM   4026 1HG  GLU A 271      -6.095  12.364  28.803  1.00  0.62           H  
ATOM   4027 2HG  GLU A 271      -6.463  10.664  29.070  1.00  0.62           H  
ATOM   4028  N   GLY A 272     -10.773  11.886  31.194  1.00  0.63           N  
ATOM   4029  CA  GLY A 272     -12.128  12.390  31.447  1.00  0.63           C  
ATOM   4030  C   GLY A 272     -13.240  11.376  31.158  1.00  0.63           C  
ATOM   4031  O   GLY A 272     -12.993  10.175  30.994  1.00  0.63           O  
ATOM   4032  H   GLY A 272     -10.506  10.972  31.558  1.00  0.63           H  
ATOM   4033 1HA  GLY A 272     -12.197  12.707  32.487  1.00  0.63           H  
ATOM   4034 2HA  GLY A 272     -12.298  13.279  30.842  1.00  0.63           H  
ATOM   4035  N   VAL A 273     -14.488  11.867  31.140  1.00  0.62           N  
ATOM   4036  CA  VAL A 273     -15.654  11.010  30.903  1.00  0.62           C  
ATOM   4037  C   VAL A 273     -16.530  11.581  29.782  1.00  0.62           C  
ATOM   4038  O   VAL A 273     -16.796  12.785  29.774  1.00  0.62           O  
ATOM   4039  CB  VAL A 273     -16.497  10.841  32.179  1.00  0.62           C  
ATOM   4040  CG1 VAL A 273     -17.708   9.917  31.895  1.00  0.62           C  
ATOM   4041  CG2 VAL A 273     -15.635  10.278  33.269  1.00  0.62           C  
ATOM   4042  H   VAL A 273     -14.629  12.856  31.283  1.00  0.62           H  
ATOM   4043  HA  VAL A 273     -15.298  10.034  30.607  1.00  0.62           H  
ATOM   4044  HB  VAL A 273     -16.890  11.807  32.487  1.00  0.62           H  
ATOM   4045 1HG1 VAL A 273     -18.298   9.805  32.802  1.00  0.62           H  
ATOM   4046 2HG1 VAL A 273     -18.334  10.342  31.116  1.00  0.62           H  
ATOM   4047 3HG1 VAL A 273     -17.345   8.935  31.576  1.00  0.62           H  
ATOM   4048 1HG2 VAL A 273     -16.227  10.155  34.174  1.00  0.62           H  
ATOM   4049 2HG2 VAL A 273     -15.250   9.317  32.956  1.00  0.62           H  
ATOM   4050 3HG2 VAL A 273     -14.806  10.945  33.475  1.00  0.62           H  
ATOM   4051  N   GLU A 274     -16.983  10.722  28.855  1.00  0.62           N  
ATOM   4052  CA  GLU A 274     -17.827  11.172  27.733  1.00  0.62           C  
ATOM   4053  C   GLU A 274     -18.889  10.141  27.315  1.00  0.62           C  
ATOM   4054  O   GLU A 274     -18.707   8.938  27.478  1.00  0.62           O  
ATOM   4055  CB  GLU A 274     -16.933  11.526  26.540  1.00  0.62           C  
ATOM   4056  CG  GLU A 274     -17.650  12.110  25.307  1.00  0.62           C  
ATOM   4057  CD  GLU A 274     -18.407  13.407  25.566  1.00  0.62           C  
ATOM   4058  OE1 GLU A 274     -19.503  13.332  26.100  1.00  0.62           O  
ATOM   4059  OE2 GLU A 274     -17.908  14.456  25.210  1.00  0.62           O  
ATOM   4060  H   GLU A 274     -16.692   9.746  28.933  1.00  0.62           H  
ATOM   4061  HA  GLU A 274     -18.351  12.075  28.047  1.00  0.62           H  
ATOM   4062 1HB  GLU A 274     -16.181  12.249  26.855  1.00  0.62           H  
ATOM   4063 2HB  GLU A 274     -16.407  10.628  26.213  1.00  0.62           H  
ATOM   4064 1HG  GLU A 274     -16.884  12.324  24.562  1.00  0.62           H  
ATOM   4065 2HG  GLU A 274     -18.320  11.371  24.881  1.00  0.62           H  
ATOM   4066  N   ARG A 275     -20.025  10.624  26.800  1.00  0.63           N  
ATOM   4067  CA  ARG A 275     -21.121   9.725  26.397  1.00  0.63           C  
ATOM   4068  C   ARG A 275     -20.963   9.246  24.950  1.00  0.63           C  
ATOM   4069  O   ARG A 275     -20.806  10.042  24.021  1.00  0.63           O  
ATOM   4070  CB  ARG A 275     -22.484  10.397  26.569  1.00  0.63           C  
ATOM   4071  CG  ARG A 275     -23.725   9.482  26.356  1.00  0.63           C  
ATOM   4072  CD  ARG A 275     -23.943   8.581  27.540  1.00  0.63           C  
ATOM   4073  NE  ARG A 275     -25.129   7.723  27.416  1.00  0.63           N  
ATOM   4074  CZ  ARG A 275     -25.501   6.791  28.336  1.00  0.63           C  
ATOM   4075  NH1 ARG A 275     -24.805   6.620  29.429  1.00  0.63           N  
ATOM   4076  NH2 ARG A 275     -26.561   6.043  28.147  1.00  0.63           N  
ATOM   4077  H   ARG A 275     -20.093  11.636  26.655  1.00  0.63           H  
ATOM   4078  HA  ARG A 275     -21.103   8.851  27.046  1.00  0.63           H  
ATOM   4079 1HB  ARG A 275     -22.552  10.802  27.577  1.00  0.63           H  
ATOM   4080 2HB  ARG A 275     -22.563  11.232  25.874  1.00  0.63           H  
ATOM   4081 1HG  ARG A 275     -24.612  10.096  26.224  1.00  0.63           H  
ATOM   4082 2HG  ARG A 275     -23.582   8.856  25.474  1.00  0.63           H  
ATOM   4083 1HD  ARG A 275     -23.079   7.946  27.662  1.00  0.63           H  
ATOM   4084 2HD  ARG A 275     -24.062   9.192  28.432  1.00  0.63           H  
ATOM   4085  HE  ARG A 275     -25.696   7.822  26.585  1.00  0.63           H  
ATOM   4086 1HH1 ARG A 275     -24.000   7.207  29.611  1.00  0.63           H  
ATOM   4087 2HH1 ARG A 275     -25.077   5.875  30.098  1.00  0.63           H  
ATOM   4088 1HH2 ARG A 275     -27.118   6.148  27.315  1.00  0.63           H  
ATOM   4089 2HH2 ARG A 275     -26.823   5.368  28.859  1.00  0.63           H  
ATOM   4090  N   VAL A 276     -21.033   7.932  24.776  1.00  0.64           N  
ATOM   4091  CA  VAL A 276     -20.880   7.265  23.496  1.00  0.64           C  
ATOM   4092  C   VAL A 276     -22.145   6.524  23.079  1.00  0.64           C  
ATOM   4093  O   VAL A 276     -22.748   5.814  23.880  1.00  0.64           O  
ATOM   4094  CB  VAL A 276     -19.747   6.234  23.589  1.00  0.64           C  
ATOM   4095  CG1 VAL A 276     -19.590   5.500  22.245  1.00  0.64           C  
ATOM   4096  CG2 VAL A 276     -18.466   6.918  24.011  1.00  0.64           C  
ATOM   4097  H   VAL A 276     -21.162   7.349  25.596  1.00  0.64           H  
ATOM   4098  HA  VAL A 276     -20.636   8.012  22.740  1.00  0.64           H  
ATOM   4099  HB  VAL A 276     -20.007   5.493  24.340  1.00  0.64           H  
ATOM   4100 1HG1 VAL A 276     -18.807   4.768  22.327  1.00  0.64           H  
ATOM   4101 2HG1 VAL A 276     -20.514   4.992  21.981  1.00  0.64           H  
ATOM   4102 3HG1 VAL A 276     -19.337   6.220  21.467  1.00  0.64           H  
ATOM   4103 1HG2 VAL A 276     -17.676   6.180  24.089  1.00  0.64           H  
ATOM   4104 2HG2 VAL A 276     -18.204   7.657  23.279  1.00  0.64           H  
ATOM   4105 3HG2 VAL A 276     -18.607   7.401  24.981  1.00  0.64           H  
ATOM   4106  N   GLN A 277     -22.554   6.698  21.826  1.00  0.67           N  
ATOM   4107  CA  GLN A 277     -23.714   5.993  21.269  1.00  0.67           C  
ATOM   4108  C   GLN A 277     -23.280   5.110  20.104  1.00  0.67           C  
ATOM   4109  O   GLN A 277     -22.763   5.615  19.117  1.00  0.67           O  
ATOM   4110  CB  GLN A 277     -24.781   6.969  20.765  1.00  0.67           C  
ATOM   4111  CG  GLN A 277     -25.963   6.287  20.056  1.00  0.67           C  
ATOM   4112  CD  GLN A 277     -26.893   5.512  20.981  1.00  0.67           C  
ATOM   4113  OE1 GLN A 277     -27.559   6.117  21.840  1.00  0.67           O  
ATOM   4114  NE2 GLN A 277     -26.938   4.194  20.820  1.00  0.67           N  
ATOM   4115  H   GLN A 277     -22.028   7.324  21.230  1.00  0.67           H  
ATOM   4116  HA  GLN A 277     -24.148   5.350  22.032  1.00  0.67           H  
ATOM   4117 1HB  GLN A 277     -25.175   7.542  21.603  1.00  0.67           H  
ATOM   4118 2HB  GLN A 277     -24.331   7.671  20.064  1.00  0.67           H  
ATOM   4119 1HG  GLN A 277     -26.554   7.048  19.550  1.00  0.67           H  
ATOM   4120 2HG  GLN A 277     -25.569   5.579  19.322  1.00  0.67           H  
ATOM   4121 1HE2 GLN A 277     -27.545   3.633  21.397  1.00  0.67           H  
ATOM   4122 2HE2 GLN A 277     -26.347   3.743  20.109  1.00  0.67           H  
ATOM   4123  N   LEU A 278     -23.446   3.801  20.222  1.00  0.71           N  
ATOM   4124  CA  LEU A 278     -23.033   2.903  19.144  1.00  0.71           C  
ATOM   4125  C   LEU A 278     -24.226   2.631  18.224  1.00  0.71           C  
ATOM   4126  O   LEU A 278     -25.374   2.809  18.629  1.00  0.71           O  
ATOM   4127  CB  LEU A 278     -22.477   1.585  19.719  1.00  0.71           C  
ATOM   4128  CG  LEU A 278     -21.247   1.707  20.643  1.00  0.71           C  
ATOM   4129  CD1 LEU A 278     -20.896   0.324  21.221  1.00  0.71           C  
ATOM   4130  CD2 LEU A 278     -20.054   2.274  19.841  1.00  0.71           C  
ATOM   4131  H   LEU A 278     -23.889   3.407  21.057  1.00  0.71           H  
ATOM   4132  HA  LEU A 278     -22.249   3.387  18.559  1.00  0.71           H  
ATOM   4133 1HB  LEU A 278     -23.271   1.099  20.285  1.00  0.71           H  
ATOM   4134 2HB  LEU A 278     -22.201   0.941  18.896  1.00  0.71           H  
ATOM   4135  HG  LEU A 278     -21.484   2.376  21.471  1.00  0.71           H  
ATOM   4136 1HD1 LEU A 278     -20.044   0.419  21.867  1.00  0.71           H  
ATOM   4137 2HD1 LEU A 278     -21.731  -0.064  21.790  1.00  0.71           H  
ATOM   4138 3HD1 LEU A 278     -20.658  -0.365  20.426  1.00  0.71           H  
ATOM   4139 1HD2 LEU A 278     -19.190   2.365  20.495  1.00  0.71           H  
ATOM   4140 2HD2 LEU A 278     -19.814   1.602  19.014  1.00  0.71           H  
ATOM   4141 3HD2 LEU A 278     -20.312   3.259  19.442  1.00  0.71           H  
ATOM   4142  N   ASN A 279     -23.971   2.206  16.978  1.00  0.76           N  
ATOM   4143  CA  ASN A 279     -25.062   1.816  16.065  1.00  0.76           C  
ATOM   4144  C   ASN A 279     -25.074   0.295  15.945  1.00  0.76           C  
ATOM   4145  O   ASN A 279     -25.634  -0.296  15.020  1.00  0.76           O  
ATOM   4146  CB  ASN A 279     -24.888   2.449  14.706  1.00  0.76           C  
ATOM   4147  CG  ASN A 279     -24.968   3.941  14.767  1.00  0.76           C  
ATOM   4148  OD1 ASN A 279     -26.045   4.561  14.870  1.00  0.76           O  
ATOM   4149  ND2 ASN A 279     -23.813   4.538  14.712  1.00  0.76           N  
ATOM   4150  H   ASN A 279     -23.011   2.137  16.649  1.00  0.76           H  
ATOM   4151  HA  ASN A 279     -26.018   2.124  16.488  1.00  0.76           H  
ATOM   4152 1HB  ASN A 279     -23.939   2.155  14.286  1.00  0.76           H  
ATOM   4153 2HB  ASN A 279     -25.664   2.084  14.035  1.00  0.76           H  
ATOM   4154 1HD2 ASN A 279     -23.747   5.543  14.754  1.00  0.76           H  
ATOM   4155 2HD2 ASN A 279     -22.966   3.974  14.623  1.00  0.76           H  
ATOM   4156  N   LEU A 280     -24.407  -0.310  16.903  1.00  0.81           N  
ATOM   4157  CA  LEU A 280     -24.188  -1.731  17.032  1.00  0.81           C  
ATOM   4158  C   LEU A 280     -25.232  -2.219  18.020  1.00  0.81           C  
ATOM   4159  O   LEU A 280     -26.021  -1.396  18.465  1.00  0.81           O  
ATOM   4160  CB  LEU A 280     -22.774  -1.917  17.524  1.00  0.81           C  
ATOM   4161  CG  LEU A 280     -21.727  -1.185  16.681  1.00  0.81           C  
ATOM   4162  CD1 LEU A 280     -20.419  -1.368  17.261  1.00  0.81           C  
ATOM   4163  CD2 LEU A 280     -21.765  -1.679  15.313  1.00  0.81           C  
ATOM   4164  H   LEU A 280     -24.007   0.282  17.612  1.00  0.81           H  
ATOM   4165  HA  LEU A 280     -24.334  -2.224  16.069  1.00  0.81           H  
ATOM   4166 1HB  LEU A 280     -22.699  -1.582  18.558  1.00  0.81           H  
ATOM   4167 2HB  LEU A 280     -22.548  -2.964  17.470  1.00  0.81           H  
ATOM   4168  HG  LEU A 280     -21.941  -0.118  16.679  1.00  0.81           H  
ATOM   4169 1HD1 LEU A 280     -19.696  -0.832  16.659  1.00  0.81           H  
ATOM   4170 2HD1 LEU A 280     -20.411  -0.979  18.265  1.00  0.81           H  
ATOM   4171 3HD1 LEU A 280     -20.170  -2.422  17.274  1.00  0.81           H  
ATOM   4172 1HD2 LEU A 280     -21.031  -1.155  14.712  1.00  0.81           H  
ATOM   4173 2HD2 LEU A 280     -21.552  -2.748  15.302  1.00  0.81           H  
ATOM   4174 3HD2 LEU A 280     -22.754  -1.492  14.922  1.00  0.81           H  
ATOM   4175  N   LEU A 281     -25.328  -3.517  18.311  1.00  0.87           N  
ATOM   4176  CA  LEU A 281     -26.424  -3.953  19.190  1.00  0.87           C  
ATOM   4177  C   LEU A 281     -26.144  -4.497  20.613  1.00  0.87           C  
ATOM   4178  O   LEU A 281     -27.053  -4.452  21.440  1.00  0.87           O  
ATOM   4179  CB  LEU A 281     -27.245  -4.986  18.461  1.00  0.87           C  
ATOM   4180  CG  LEU A 281     -27.883  -4.554  17.177  1.00  0.87           C  
ATOM   4181  CD1 LEU A 281     -28.564  -5.745  16.579  1.00  0.87           C  
ATOM   4182  CD2 LEU A 281     -28.863  -3.409  17.447  1.00  0.87           C  
ATOM   4183  H   LEU A 281     -24.672  -4.189  17.931  1.00  0.87           H  
ATOM   4184  HA  LEU A 281     -27.078  -3.095  19.326  1.00  0.87           H  
ATOM   4185 1HB  LEU A 281     -26.608  -5.826  18.246  1.00  0.87           H  
ATOM   4186 2HB  LEU A 281     -28.040  -5.298  19.115  1.00  0.87           H  
ATOM   4187  HG  LEU A 281     -27.112  -4.221  16.477  1.00  0.87           H  
ATOM   4188 1HD1 LEU A 281     -29.005  -5.478  15.637  1.00  0.87           H  
ATOM   4189 2HD1 LEU A 281     -27.831  -6.523  16.416  1.00  0.87           H  
ATOM   4190 3HD1 LEU A 281     -29.333  -6.104  17.259  1.00  0.87           H  
ATOM   4191 1HD2 LEU A 281     -29.328  -3.090  16.517  1.00  0.87           H  
ATOM   4192 2HD2 LEU A 281     -29.631  -3.730  18.138  1.00  0.87           H  
ATOM   4193 3HD2 LEU A 281     -28.326  -2.579  17.883  1.00  0.87           H  
ATOM   4194  N   GLY A 282     -24.975  -5.078  20.921  1.00  0.90           N  
ATOM   4195  CA  GLY A 282     -24.880  -5.701  22.257  1.00  0.90           C  
ATOM   4196  C   GLY A 282     -23.812  -5.180  23.212  1.00  0.90           C  
ATOM   4197  O   GLY A 282     -22.982  -4.338  22.869  1.00  0.90           O  
ATOM   4198  H   GLY A 282     -24.194  -5.118  20.270  1.00  0.90           H  
ATOM   4199 1HA  GLY A 282     -25.846  -5.647  22.755  1.00  0.90           H  
ATOM   4200 2HA  GLY A 282     -24.691  -6.762  22.112  1.00  0.90           H  
ATOM   4201  N   THR A 283     -23.771  -5.793  24.396  1.00  0.91           N  
ATOM   4202  CA  THR A 283     -22.801  -5.447  25.432  1.00  0.91           C  
ATOM   4203  C   THR A 283     -21.399  -5.717  24.915  1.00  0.91           C  
ATOM   4204  O   THR A 283     -20.478  -4.932  25.124  1.00  0.91           O  
ATOM   4205  CB  THR A 283     -23.060  -6.220  26.729  1.00  0.91           C  
ATOM   4206  OG1 THR A 283     -24.362  -5.890  27.233  1.00  0.91           O  
ATOM   4207  CG2 THR A 283     -22.023  -5.845  27.743  1.00  0.91           C  
ATOM   4208  H   THR A 283     -24.470  -6.494  24.602  1.00  0.91           H  
ATOM   4209  HA  THR A 283     -22.883  -4.381  25.650  1.00  0.91           H  
ATOM   4210  HB  THR A 283     -23.011  -7.292  26.539  1.00  0.91           H  
ATOM   4211  HG1 THR A 283     -24.503  -6.339  28.073  1.00  0.91           H  
ATOM   4212 1HG2 THR A 283     -22.200  -6.388  28.670  1.00  0.91           H  
ATOM   4213 2HG2 THR A 283     -21.043  -6.104  27.351  1.00  0.91           H  
ATOM   4214 3HG2 THR A 283     -22.073  -4.775  27.934  1.00  0.91           H  
ATOM   4215  N   HIS A 284     -21.256  -6.820  24.195  1.00  0.89           N  
ATOM   4216  CA  HIS A 284     -19.995  -7.200  23.580  1.00  0.89           C  
ATOM   4217  C   HIS A 284     -19.478  -6.118  22.612  1.00  0.89           C  
ATOM   4218  O   HIS A 284     -18.273  -6.032  22.369  1.00  0.89           O  
ATOM   4219  CB  HIS A 284     -20.139  -8.561  22.889  1.00  0.89           C  
ATOM   4220  CG  HIS A 284     -21.065  -8.590  21.706  1.00  0.89           C  
ATOM   4221  ND1 HIS A 284     -20.623  -8.430  20.416  1.00  0.89           N  
ATOM   4222  CD2 HIS A 284     -22.404  -8.776  21.621  1.00  0.89           C  
ATOM   4223  CE1 HIS A 284     -21.645  -8.524  19.591  1.00  0.89           C  
ATOM   4224  NE2 HIS A 284     -22.730  -8.737  20.299  1.00  0.89           N  
ATOM   4225  H   HIS A 284     -22.061  -7.414  24.068  1.00  0.89           H  
ATOM   4226  HA  HIS A 284     -19.243  -7.317  24.360  1.00  0.89           H  
ATOM   4227 1HB  HIS A 284     -19.157  -8.895  22.551  1.00  0.89           H  
ATOM   4228 2HB  HIS A 284     -20.497  -9.294  23.610  1.00  0.89           H  
ATOM   4229  HD1 HIS A 284     -19.679  -8.284  20.132  1.00  0.89           H  
ATOM   4230  HD2 HIS A 284     -23.183  -8.950  22.367  1.00  0.89           H  
ATOM   4231  HE1 HIS A 284     -21.501  -8.423  18.517  1.00  0.89           H  
ATOM   4232  N   ASN A 285     -20.375  -5.276  22.069  1.00  0.84           N  
ATOM   4233  CA  ASN A 285     -19.950  -4.240  21.151  1.00  0.84           C  
ATOM   4234  C   ASN A 285     -19.464  -3.082  22.000  1.00  0.84           C  
ATOM   4235  O   ASN A 285     -18.549  -2.357  21.612  1.00  0.84           O  
ATOM   4236  CB  ASN A 285     -21.065  -3.786  20.227  1.00  0.84           C  
ATOM   4237  CG  ASN A 285     -21.498  -4.808  19.179  1.00  0.84           C  
ATOM   4238  OD1 ASN A 285     -22.619  -5.355  19.220  1.00  0.84           O  
ATOM   4239  ND2 ASN A 285     -20.632  -5.064  18.225  1.00  0.84           N  
ATOM   4240  H   ASN A 285     -21.357  -5.320  22.311  1.00  0.84           H  
ATOM   4241  HA  ASN A 285     -19.117  -4.603  20.554  1.00  0.84           H  
ATOM   4242 1HB  ASN A 285     -21.932  -3.500  20.813  1.00  0.84           H  
ATOM   4243 2HB  ASN A 285     -20.732  -2.896  19.717  1.00  0.84           H  
ATOM   4244 1HD2 ASN A 285     -20.860  -5.719  17.500  1.00  0.84           H  
ATOM   4245 2HD2 ASN A 285     -19.748  -4.599  18.213  1.00  0.84           H  
ATOM   4246  N   VAL A 286     -20.026  -2.950  23.201  1.00  0.78           N  
ATOM   4247  CA  VAL A 286     -19.558  -1.910  24.102  1.00  0.78           C  
ATOM   4248  C   VAL A 286     -18.129  -2.286  24.497  1.00  0.78           C  
ATOM   4249  O   VAL A 286     -17.243  -1.435  24.518  1.00  0.78           O  
ATOM   4250  CB  VAL A 286     -20.435  -1.756  25.357  1.00  0.78           C  
ATOM   4251  CG1 VAL A 286     -19.789  -0.750  26.268  1.00  0.78           C  
ATOM   4252  CG2 VAL A 286     -21.828  -1.329  24.964  1.00  0.78           C  
ATOM   4253  H   VAL A 286     -20.803  -3.560  23.460  1.00  0.78           H  
ATOM   4254  HA  VAL A 286     -19.540  -0.959  23.582  1.00  0.78           H  
ATOM   4255  HB  VAL A 286     -20.475  -2.689  25.895  1.00  0.78           H  
ATOM   4256 1HG1 VAL A 286     -20.370  -0.625  27.171  1.00  0.78           H  
ATOM   4257 2HG1 VAL A 286     -18.815  -1.068  26.509  1.00  0.78           H  
ATOM   4258 3HG1 VAL A 286     -19.721   0.179  25.762  1.00  0.78           H  
ATOM   4259 1HG2 VAL A 286     -22.442  -1.218  25.855  1.00  0.78           H  
ATOM   4260 2HG2 VAL A 286     -21.780  -0.379  24.434  1.00  0.78           H  
ATOM   4261 3HG2 VAL A 286     -22.265  -2.092  24.312  1.00  0.78           H  
ATOM   4262  N   ALA A 287     -17.897  -3.574  24.795  1.00  0.72           N  
ATOM   4263  CA  ALA A 287     -16.544  -4.027  25.141  1.00  0.72           C  
ATOM   4264  C   ALA A 287     -15.575  -3.770  23.992  1.00  0.72           C  
ATOM   4265  O   ALA A 287     -14.445  -3.324  24.210  1.00  0.72           O  
ATOM   4266  CB  ALA A 287     -16.521  -5.509  25.466  1.00  0.72           C  
ATOM   4267  H   ALA A 287     -18.684  -4.224  24.783  1.00  0.72           H  
ATOM   4268  HA  ALA A 287     -16.207  -3.462  26.007  1.00  0.72           H  
ATOM   4269 1HB  ALA A 287     -15.506  -5.803  25.727  1.00  0.72           H  
ATOM   4270 2HB  ALA A 287     -17.174  -5.734  26.286  1.00  0.72           H  
ATOM   4271 3HB  ALA A 287     -16.845  -6.069  24.590  1.00  0.72           H  
ATOM   4272  N   ASN A 288     -16.024  -4.007  22.759  1.00  0.67           N  
ATOM   4273  CA  ASN A 288     -15.174  -3.760  21.609  1.00  0.67           C  
ATOM   4274  C   ASN A 288     -14.877  -2.269  21.498  1.00  0.67           C  
ATOM   4275  O   ASN A 288     -13.748  -1.871  21.192  1.00  0.67           O  
ATOM   4276  CB  ASN A 288     -15.853  -4.261  20.361  1.00  0.67           C  
ATOM   4277  CG  ASN A 288     -15.891  -5.743  20.273  1.00  0.67           C  
ATOM   4278  OD1 ASN A 288     -15.098  -6.459  20.896  1.00  0.67           O  
ATOM   4279  ND2 ASN A 288     -16.822  -6.238  19.512  1.00  0.67           N  
ATOM   4280  H   ASN A 288     -16.951  -4.411  22.620  1.00  0.67           H  
ATOM   4281  HA  ASN A 288     -14.229  -4.284  21.748  1.00  0.67           H  
ATOM   4282 1HB  ASN A 288     -16.867  -3.891  20.339  1.00  0.67           H  
ATOM   4283 2HB  ASN A 288     -15.356  -3.869  19.481  1.00  0.67           H  
ATOM   4284 1HD2 ASN A 288     -16.917  -7.226  19.421  1.00  0.67           H  
ATOM   4285 2HD2 ASN A 288     -17.442  -5.626  19.030  1.00  0.67           H  
ATOM   4286  N   ALA A 289     -15.889  -1.442  21.783  1.00  0.63           N  
ATOM   4287  CA  ALA A 289     -15.746   0.004  21.747  1.00  0.63           C  
ATOM   4288  C   ALA A 289     -14.721   0.448  22.762  1.00  0.63           C  
ATOM   4289  O   ALA A 289     -13.890   1.311  22.471  1.00  0.63           O  
ATOM   4290  CB  ALA A 289     -17.084   0.657  21.990  1.00  0.63           C  
ATOM   4291  H   ALA A 289     -16.803  -1.832  22.003  1.00  0.63           H  
ATOM   4292  HA  ALA A 289     -15.383   0.298  20.773  1.00  0.63           H  
ATOM   4293 1HB  ALA A 289     -16.979   1.716  21.942  1.00  0.63           H  
ATOM   4294 2HB  ALA A 289     -17.775   0.322  21.224  1.00  0.63           H  
ATOM   4295 3HB  ALA A 289     -17.460   0.384  22.958  1.00  0.63           H  
ATOM   4296  N   MET A 290     -14.720  -0.197  23.929  1.00  0.61           N  
ATOM   4297  CA  MET A 290     -13.746   0.129  24.947  1.00  0.61           C  
ATOM   4298  C   MET A 290     -12.337  -0.243  24.500  1.00  0.61           C  
ATOM   4299  O   MET A 290     -11.380   0.501  24.741  1.00  0.61           O  
ATOM   4300  CB  MET A 290     -14.049  -0.619  26.233  1.00  0.61           C  
ATOM   4301  CG  MET A 290     -15.247  -0.209  26.982  1.00  0.61           C  
ATOM   4302  SD  MET A 290     -15.186   1.454  27.345  1.00  0.61           S  
ATOM   4303  CE  MET A 290     -13.572   1.447  28.042  1.00  0.61           C  
ATOM   4304  H   MET A 290     -15.444  -0.892  24.117  1.00  0.61           H  
ATOM   4305  HA  MET A 290     -13.777   1.202  25.129  1.00  0.61           H  
ATOM   4306 1HB  MET A 290     -14.164  -1.670  26.011  1.00  0.61           H  
ATOM   4307 2HB  MET A 290     -13.202  -0.531  26.899  1.00  0.61           H  
ATOM   4308 1HG  MET A 290     -16.143  -0.409  26.415  1.00  0.61           H  
ATOM   4309 2HG  MET A 290     -15.292  -0.761  27.918  1.00  0.61           H  
ATOM   4310 1HE  MET A 290     -13.334   2.438  28.407  1.00  0.61           H  
ATOM   4311 2HE  MET A 290     -13.533   0.739  28.840  1.00  0.61           H  
ATOM   4312 3HE  MET A 290     -12.848   1.155  27.284  1.00  0.61           H  
ATOM   4313  N   ALA A 291     -12.204  -1.372  23.799  1.00  0.59           N  
ATOM   4314  CA  ALA A 291     -10.895  -1.784  23.315  1.00  0.59           C  
ATOM   4315  C   ALA A 291     -10.357  -0.778  22.318  1.00  0.59           C  
ATOM   4316  O   ALA A 291      -9.187  -0.379  22.371  1.00  0.59           O  
ATOM   4317  CB  ALA A 291     -10.990  -3.134  22.641  1.00  0.59           C  
ATOM   4318  H   ALA A 291     -13.019  -1.968  23.644  1.00  0.59           H  
ATOM   4319  HA  ALA A 291     -10.221  -1.833  24.166  1.00  0.59           H  
ATOM   4320 1HB  ALA A 291     -10.019  -3.433  22.310  1.00  0.59           H  
ATOM   4321 2HB  ALA A 291     -11.382  -3.860  23.303  1.00  0.59           H  
ATOM   4322 3HB  ALA A 291     -11.652  -3.063  21.788  1.00  0.59           H  
ATOM   4323  N   ALA A 292     -11.246  -0.360  21.409  1.00  0.57           N  
ATOM   4324  CA  ALA A 292     -10.922   0.602  20.374  1.00  0.57           C  
ATOM   4325  C   ALA A 292     -10.567   1.945  20.988  1.00  0.57           C  
ATOM   4326  O   ALA A 292      -9.604   2.591  20.575  1.00  0.57           O  
ATOM   4327  CB  ALA A 292     -12.100   0.738  19.429  1.00  0.57           C  
ATOM   4328  H   ALA A 292     -12.190  -0.749  21.435  1.00  0.57           H  
ATOM   4329  HA  ALA A 292     -10.056   0.236  19.823  1.00  0.57           H  
ATOM   4330 1HB  ALA A 292     -11.857   1.439  18.639  1.00  0.57           H  
ATOM   4331 2HB  ALA A 292     -12.328  -0.236  18.995  1.00  0.57           H  
ATOM   4332 3HB  ALA A 292     -12.965   1.096  19.980  1.00  0.57           H  
ATOM   4333  N   ALA A 293     -11.321   2.348  22.012  1.00  0.57           N  
ATOM   4334  CA  ALA A 293     -11.074   3.608  22.681  1.00  0.57           C  
ATOM   4335  C   ALA A 293      -9.719   3.611  23.348  1.00  0.57           C  
ATOM   4336  O   ALA A 293      -8.939   4.548  23.184  1.00  0.57           O  
ATOM   4337  CB  ALA A 293     -12.135   3.846  23.734  1.00  0.57           C  
ATOM   4338  H   ALA A 293     -12.115   1.785  22.310  1.00  0.57           H  
ATOM   4339  HA  ALA A 293     -11.096   4.403  21.939  1.00  0.57           H  
ATOM   4340 1HB  ALA A 293     -11.943   4.789  24.231  1.00  0.57           H  
ATOM   4341 2HB  ALA A 293     -13.113   3.863  23.269  1.00  0.57           H  
ATOM   4342 3HB  ALA A 293     -12.102   3.045  24.467  1.00  0.57           H  
ATOM   4343  N   ALA A 294      -9.413   2.545  24.084  1.00  0.56           N  
ATOM   4344  CA  ALA A 294      -8.147   2.487  24.792  1.00  0.56           C  
ATOM   4345  C   ALA A 294      -6.989   2.538  23.816  1.00  0.56           C  
ATOM   4346  O   ALA A 294      -6.011   3.260  24.040  1.00  0.56           O  
ATOM   4347  CB  ALA A 294      -8.092   1.235  25.624  1.00  0.56           C  
ATOM   4348  H   ALA A 294     -10.078   1.776  24.183  1.00  0.56           H  
ATOM   4349  HA  ALA A 294      -8.075   3.353  25.448  1.00  0.56           H  
ATOM   4350 1HB  ALA A 294      -7.151   1.191  26.170  1.00  0.56           H  
ATOM   4351 2HB  ALA A 294      -8.925   1.233  26.328  1.00  0.56           H  
ATOM   4352 3HB  ALA A 294      -8.181   0.384  24.968  1.00  0.56           H  
ATOM   4353  N   ALA A 295      -7.117   1.823  22.694  1.00  0.57           N  
ATOM   4354  CA  ALA A 295      -6.068   1.860  21.695  1.00  0.57           C  
ATOM   4355  C   ALA A 295      -5.937   3.246  21.116  1.00  0.57           C  
ATOM   4356  O   ALA A 295      -4.835   3.766  20.979  1.00  0.57           O  
ATOM   4357  CB  ALA A 295      -6.369   0.883  20.597  1.00  0.57           C  
ATOM   4358  H   ALA A 295      -7.937   1.231  22.544  1.00  0.57           H  
ATOM   4359  HA  ALA A 295      -5.130   1.602  22.175  1.00  0.57           H  
ATOM   4360 1HB  ALA A 295      -5.573   0.906  19.859  1.00  0.57           H  
ATOM   4361 2HB  ALA A 295      -6.445  -0.085  21.041  1.00  0.57           H  
ATOM   4362 3HB  ALA A 295      -7.310   1.144  20.130  1.00  0.57           H  
ATOM   4363  N   ALA A 296      -7.061   3.876  20.820  1.00  0.57           N  
ATOM   4364  CA  ALA A 296      -7.034   5.200  20.249  1.00  0.57           C  
ATOM   4365  C   ALA A 296      -6.363   6.189  21.181  1.00  0.57           C  
ATOM   4366  O   ALA A 296      -5.610   7.053  20.721  1.00  0.57           O  
ATOM   4367  CB  ALA A 296      -8.414   5.622  19.930  1.00  0.57           C  
ATOM   4368  H   ALA A 296      -7.962   3.419  20.957  1.00  0.57           H  
ATOM   4369  HA  ALA A 296      -6.461   5.164  19.328  1.00  0.57           H  
ATOM   4370 1HB  ALA A 296      -8.384   6.593  19.480  1.00  0.57           H  
ATOM   4371 2HB  ALA A 296      -8.862   4.910  19.243  1.00  0.57           H  
ATOM   4372 3HB  ALA A 296      -8.993   5.651  20.840  1.00  0.57           H  
ATOM   4373  N   HIS A 297      -6.573   6.028  22.494  1.00  0.59           N  
ATOM   4374  CA  HIS A 297      -5.929   6.906  23.458  1.00  0.59           C  
ATOM   4375  C   HIS A 297      -4.417   6.657  23.409  1.00  0.59           C  
ATOM   4376  O   HIS A 297      -3.621   7.597  23.375  1.00  0.59           O  
ATOM   4377  CB  HIS A 297      -6.435   6.632  24.893  1.00  0.59           C  
ATOM   4378  CG  HIS A 297      -7.806   7.164  25.288  1.00  0.59           C  
ATOM   4379  ND1 HIS A 297      -8.053   8.504  25.533  1.00  0.59           N  
ATOM   4380  CD2 HIS A 297      -8.981   6.525  25.526  1.00  0.59           C  
ATOM   4381  CE1 HIS A 297      -9.291   8.648  25.908  1.00  0.59           C  
ATOM   4382  NE2 HIS A 297      -9.881   7.469  25.917  1.00  0.59           N  
ATOM   4383  H   HIS A 297      -7.222   5.309  22.816  1.00  0.59           H  
ATOM   4384  HA  HIS A 297      -6.122   7.948  23.209  1.00  0.59           H  
ATOM   4385 1HB  HIS A 297      -6.452   5.556  25.056  1.00  0.59           H  
ATOM   4386 2HB  HIS A 297      -5.716   7.042  25.599  1.00  0.59           H  
ATOM   4387  HD1 HIS A 297      -7.432   9.321  25.495  1.00  0.59           H  
ATOM   4388  HD2 HIS A 297      -9.282   5.486  25.489  1.00  0.59           H  
ATOM   4389  HE1 HIS A 297      -9.641   9.624  26.154  1.00  0.59           H  
ATOM   4390  N   ALA A 298      -4.015   5.384  23.330  1.00  0.60           N  
ATOM   4391  CA  ALA A 298      -2.601   5.001  23.263  1.00  0.60           C  
ATOM   4392  C   ALA A 298      -1.916   5.596  22.029  1.00  0.60           C  
ATOM   4393  O   ALA A 298      -0.734   5.946  22.059  1.00  0.60           O  
ATOM   4394  CB  ALA A 298      -2.473   3.494  23.247  1.00  0.60           C  
ATOM   4395  H   ALA A 298      -4.718   4.643  23.354  1.00  0.60           H  
ATOM   4396  HA  ALA A 298      -2.106   5.391  24.151  1.00  0.60           H  
ATOM   4397 1HB  ALA A 298      -1.422   3.217  23.233  1.00  0.60           H  
ATOM   4398 2HB  ALA A 298      -2.938   3.089  24.106  1.00  0.60           H  
ATOM   4399 3HB  ALA A 298      -2.957   3.098  22.370  1.00  0.60           H  
ATOM   4400  N   LEU A 299      -2.688   5.721  20.952  1.00  0.61           N  
ATOM   4401  CA  LEU A 299      -2.256   6.241  19.662  1.00  0.61           C  
ATOM   4402  C   LEU A 299      -2.319   7.778  19.578  1.00  0.61           C  
ATOM   4403  O   LEU A 299      -1.980   8.347  18.533  1.00  0.61           O  
ATOM   4404  CB  LEU A 299      -3.149   5.630  18.582  1.00  0.61           C  
ATOM   4405  CG  LEU A 299      -3.052   4.086  18.425  1.00  0.61           C  
ATOM   4406  CD1 LEU A 299      -4.137   3.623  17.558  1.00  0.61           C  
ATOM   4407  CD2 LEU A 299      -1.743   3.698  17.800  1.00  0.61           C  
ATOM   4408  H   LEU A 299      -3.645   5.375  21.024  1.00  0.61           H  
ATOM   4409  HA  LEU A 299      -1.228   5.927  19.497  1.00  0.61           H  
ATOM   4410 1HB  LEU A 299      -4.180   5.875  18.816  1.00  0.61           H  
ATOM   4411 2HB  LEU A 299      -2.898   6.081  17.625  1.00  0.61           H  
ATOM   4412  HG  LEU A 299      -3.145   3.626  19.384  1.00  0.61           H  
ATOM   4413 1HD1 LEU A 299      -4.091   2.573  17.473  1.00  0.61           H  
ATOM   4414 2HD1 LEU A 299      -5.079   3.899  17.996  1.00  0.61           H  
ATOM   4415 3HD1 LEU A 299      -4.029   4.078  16.583  1.00  0.61           H  
ATOM   4416 1HD2 LEU A 299      -1.695   2.615  17.688  1.00  0.61           H  
ATOM   4417 2HD2 LEU A 299      -1.679   4.158  16.827  1.00  0.61           H  
ATOM   4418 3HD2 LEU A 299      -0.922   4.037  18.429  1.00  0.61           H  
ATOM   4419  N   GLY A 300      -2.744   8.454  20.660  1.00  0.63           N  
ATOM   4420  CA  GLY A 300      -2.808   9.917  20.691  1.00  0.63           C  
ATOM   4421  C   GLY A 300      -4.159  10.592  20.382  1.00  0.63           C  
ATOM   4422  O   GLY A 300      -4.189  11.804  20.154  1.00  0.63           O  
ATOM   4423  H   GLY A 300      -3.014   7.953  21.506  1.00  0.63           H  
ATOM   4424 1HA  GLY A 300      -2.492  10.235  21.685  1.00  0.63           H  
ATOM   4425 2HA  GLY A 300      -2.058  10.307  20.008  1.00  0.63           H  
ATOM   4426  N   VAL A 301      -5.263   9.849  20.345  1.00  0.64           N  
ATOM   4427  CA  VAL A 301      -6.558  10.476  20.060  1.00  0.64           C  
ATOM   4428  C   VAL A 301      -7.318  10.790  21.351  1.00  0.64           C  
ATOM   4429  O   VAL A 301      -7.446   9.937  22.227  1.00  0.64           O  
ATOM   4430  CB  VAL A 301      -7.431   9.586  19.173  1.00  0.64           C  
ATOM   4431  CG1 VAL A 301      -8.780  10.248  18.923  1.00  0.64           C  
ATOM   4432  CG2 VAL A 301      -6.749   9.315  17.878  1.00  0.64           C  
ATOM   4433  H   VAL A 301      -5.224   8.848  20.530  1.00  0.64           H  
ATOM   4434  HA  VAL A 301      -6.382  11.411  19.528  1.00  0.64           H  
ATOM   4435  HB  VAL A 301      -7.615   8.662  19.691  1.00  0.64           H  
ATOM   4436 1HG1 VAL A 301      -9.398   9.608  18.314  1.00  0.64           H  
ATOM   4437 2HG1 VAL A 301      -9.278  10.432  19.855  1.00  0.64           H  
ATOM   4438 3HG1 VAL A 301      -8.632  11.194  18.405  1.00  0.64           H  
ATOM   4439 1HG2 VAL A 301      -7.399   8.687  17.290  1.00  0.64           H  
ATOM   4440 2HG2 VAL A 301      -6.572  10.250  17.353  1.00  0.64           H  
ATOM   4441 3HG2 VAL A 301      -5.797   8.809  18.062  1.00  0.64           H  
ATOM   4442  N   SER A 302      -7.820  12.024  21.456  1.00  0.65           N  
ATOM   4443  CA  SER A 302      -8.545  12.477  22.644  1.00  0.65           C  
ATOM   4444  C   SER A 302      -9.858  11.752  22.860  1.00  0.65           C  
ATOM   4445  O   SER A 302     -10.489  11.306  21.902  1.00  0.65           O  
ATOM   4446  CB  SER A 302      -8.871  13.956  22.505  1.00  0.65           C  
ATOM   4447  OG  SER A 302      -9.825  14.195  21.459  1.00  0.65           O  
ATOM   4448  H   SER A 302      -7.672  12.670  20.693  1.00  0.65           H  
ATOM   4449  HA  SER A 302      -7.910  12.314  23.519  1.00  0.65           H  
ATOM   4450 1HB  SER A 302      -9.260  14.333  23.450  1.00  0.65           H  
ATOM   4451 2HB  SER A 302      -7.954  14.501  22.291  1.00  0.65           H  
ATOM   4452  HG  SER A 302      -9.792  15.150  21.292  1.00  0.65           H  
ATOM   4453  N   LEU A 303     -10.336  11.768  24.106  1.00  0.65           N  
ATOM   4454  CA  LEU A 303     -11.618  11.162  24.463  1.00  0.65           C  
ATOM   4455  C   LEU A 303     -12.755  11.668  23.586  1.00  0.65           C  
ATOM   4456  O   LEU A 303     -13.603  10.893  23.148  1.00  0.65           O  
ATOM   4457  CB  LEU A 303     -11.950  11.461  25.921  1.00  0.65           C  
ATOM   4458  CG  LEU A 303     -13.211  10.859  26.439  1.00  0.65           C  
ATOM   4459  CD1 LEU A 303     -13.135   9.373  26.357  1.00  0.65           C  
ATOM   4460  CD2 LEU A 303     -13.379  11.254  27.851  1.00  0.65           C  
ATOM   4461  H   LEU A 303      -9.757  12.163  24.839  1.00  0.65           H  
ATOM   4462  HA  LEU A 303     -11.538  10.086  24.338  1.00  0.65           H  
ATOM   4463 1HB  LEU A 303     -11.144  11.141  26.562  1.00  0.65           H  
ATOM   4464 2HB  LEU A 303     -12.047  12.541  26.032  1.00  0.65           H  
ATOM   4465  HG  LEU A 303     -14.057  11.198  25.844  1.00  0.65           H  
ATOM   4466 1HD1 LEU A 303     -14.062   8.970  26.754  1.00  0.65           H  
ATOM   4467 2HD1 LEU A 303     -13.004   9.065  25.320  1.00  0.65           H  
ATOM   4468 3HD1 LEU A 303     -12.296   9.011  26.951  1.00  0.65           H  
ATOM   4469 1HD2 LEU A 303     -14.279  10.800  28.230  1.00  0.65           H  
ATOM   4470 2HD2 LEU A 303     -12.523  10.898  28.421  1.00  0.65           H  
ATOM   4471 3HD2 LEU A 303     -13.449  12.337  27.933  1.00  0.65           H  
ATOM   4472  N   PHE A 304     -12.787  12.974  23.340  1.00  0.65           N  
ATOM   4473  CA  PHE A 304     -13.824  13.538  22.493  1.00  0.65           C  
ATOM   4474  C   PHE A 304     -13.748  12.925  21.096  1.00  0.65           C  
ATOM   4475  O   PHE A 304     -14.772  12.506  20.537  1.00  0.65           O  
ATOM   4476  CB  PHE A 304     -13.724  15.054  22.413  1.00  0.65           C  
ATOM   4477  CG  PHE A 304     -14.771  15.653  21.530  1.00  0.65           C  
ATOM   4478  CD1 PHE A 304     -16.072  15.812  21.995  1.00  0.65           C  
ATOM   4479  CD2 PHE A 304     -14.472  16.051  20.236  1.00  0.65           C  
ATOM   4480  CE1 PHE A 304     -17.047  16.357  21.184  1.00  0.65           C  
ATOM   4481  CE2 PHE A 304     -15.447  16.595  19.424  1.00  0.65           C  
ATOM   4482  CZ  PHE A 304     -16.736  16.749  19.899  1.00  0.65           C  
ATOM   4483  H   PHE A 304     -12.070  13.569  23.725  1.00  0.65           H  
ATOM   4484  HA  PHE A 304     -14.794  13.287  22.923  1.00  0.65           H  
ATOM   4485 1HB  PHE A 304     -13.828  15.481  23.408  1.00  0.65           H  
ATOM   4486 2HB  PHE A 304     -12.745  15.338  22.028  1.00  0.65           H  
ATOM   4487  HD1 PHE A 304     -16.323  15.497  23.016  1.00  0.65           H  
ATOM   4488  HD2 PHE A 304     -13.455  15.926  19.863  1.00  0.65           H  
ATOM   4489  HE1 PHE A 304     -18.063  16.475  21.561  1.00  0.65           H  
ATOM   4490  HE2 PHE A 304     -15.201  16.902  18.408  1.00  0.65           H  
ATOM   4491  HZ  PHE A 304     -17.505  17.177  19.258  1.00  0.65           H  
ATOM   4492  N   GLY A 305     -12.534  12.887  20.506  1.00  0.64           N  
ATOM   4493  CA  GLY A 305     -12.386  12.321  19.164  1.00  0.64           C  
ATOM   4494  C   GLY A 305     -12.857  10.870  19.144  1.00  0.64           C  
ATOM   4495  O   GLY A 305     -13.509  10.430  18.194  1.00  0.64           O  
ATOM   4496  H   GLY A 305     -11.697  13.233  20.989  1.00  0.64           H  
ATOM   4497 1HA  GLY A 305     -12.960  12.911  18.450  1.00  0.64           H  
ATOM   4498 2HA  GLY A 305     -11.339  12.372  18.864  1.00  0.64           H  
ATOM   4499  N   ILE A 306     -12.583  10.152  20.229  1.00  0.64           N  
ATOM   4500  CA  ILE A 306     -12.995   8.771  20.387  1.00  0.64           C  
ATOM   4501  C   ILE A 306     -14.487   8.623  20.460  1.00  0.64           C  
ATOM   4502  O   ILE A 306     -15.060   7.763  19.796  1.00  0.64           O  
ATOM   4503  CB  ILE A 306     -12.349   8.169  21.617  1.00  0.64           C  
ATOM   4504  CG1 ILE A 306     -10.888   8.048  21.363  1.00  0.64           C  
ATOM   4505  CG2 ILE A 306     -12.968   6.855  21.936  1.00  0.64           C  
ATOM   4506  CD1 ILE A 306     -10.093   7.767  22.532  1.00  0.64           C  
ATOM   4507  H   ILE A 306     -12.025  10.586  20.965  1.00  0.64           H  
ATOM   4508  HA  ILE A 306     -12.657   8.212  19.534  1.00  0.64           H  
ATOM   4509  HB  ILE A 306     -12.474   8.831  22.455  1.00  0.64           H  
ATOM   4510 1HG1 ILE A 306     -10.737   7.261  20.671  1.00  0.64           H  
ATOM   4511 2HG1 ILE A 306     -10.539   8.962  20.932  1.00  0.64           H  
ATOM   4512 1HG2 ILE A 306     -12.481   6.471  22.804  1.00  0.64           H  
ATOM   4513 2HG2 ILE A 306     -14.027   6.986  22.134  1.00  0.64           H  
ATOM   4514 3HG2 ILE A 306     -12.842   6.173  21.112  1.00  0.64           H  
ATOM   4515 1HD1 ILE A 306      -9.041   7.698  22.256  1.00  0.64           H  
ATOM   4516 2HD1 ILE A 306     -10.217   8.571  23.235  1.00  0.64           H  
ATOM   4517 3HD1 ILE A 306     -10.415   6.833  22.977  1.00  0.64           H  
ATOM   4518  N   ALA A 307     -15.142   9.452  21.257  1.00  0.64           N  
ATOM   4519  CA  ALA A 307     -16.585   9.376  21.343  1.00  0.64           C  
ATOM   4520  C   ALA A 307     -17.225   9.657  19.982  1.00  0.64           C  
ATOM   4521  O   ALA A 307     -18.182   8.984  19.586  1.00  0.64           O  
ATOM   4522  CB  ALA A 307     -17.078  10.350  22.381  1.00  0.64           C  
ATOM   4523  H   ALA A 307     -14.627  10.137  21.811  1.00  0.64           H  
ATOM   4524  HA  ALA A 307     -16.851   8.363  21.633  1.00  0.64           H  
ATOM   4525 1HB  ALA A 307     -18.164  10.281  22.474  1.00  0.64           H  
ATOM   4526 2HB  ALA A 307     -16.615  10.108  23.339  1.00  0.64           H  
ATOM   4527 3HB  ALA A 307     -16.800  11.364  22.089  1.00  0.64           H  
ATOM   4528  N   THR A 308     -16.664  10.626  19.241  1.00  0.64           N  
ATOM   4529  CA  THR A 308     -17.168  10.970  17.913  1.00  0.64           C  
ATOM   4530  C   THR A 308     -16.968   9.791  16.971  1.00  0.64           C  
ATOM   4531  O   THR A 308     -17.883   9.382  16.245  1.00  0.64           O  
ATOM   4532  CB  THR A 308     -16.434  12.203  17.347  1.00  0.64           C  
ATOM   4533  OG1 THR A 308     -16.662  13.335  18.196  1.00  0.64           O  
ATOM   4534  CG2 THR A 308     -16.906  12.505  15.939  1.00  0.64           C  
ATOM   4535  H   THR A 308     -15.882  11.160  19.626  1.00  0.64           H  
ATOM   4536  HA  THR A 308     -18.232  11.185  17.983  1.00  0.64           H  
ATOM   4537  HB  THR A 308     -15.366  12.001  17.322  1.00  0.64           H  
ATOM   4538  HG1 THR A 308     -16.238  13.163  19.061  1.00  0.64           H  
ATOM   4539 1HG2 THR A 308     -16.368  13.370  15.556  1.00  0.64           H  
ATOM   4540 2HG2 THR A 308     -16.711  11.642  15.300  1.00  0.64           H  
ATOM   4541 3HG2 THR A 308     -17.974  12.715  15.950  1.00  0.64           H  
ATOM   4542  N   GLY A 309     -15.766   9.234  17.030  1.00  0.65           N  
ATOM   4543  CA  GLY A 309     -15.348   8.108  16.233  1.00  0.65           C  
ATOM   4544  C   GLY A 309     -16.269   6.938  16.431  1.00  0.65           C  
ATOM   4545  O   GLY A 309     -16.837   6.419  15.476  1.00  0.65           O  
ATOM   4546  H   GLY A 309     -15.073   9.639  17.654  1.00  0.65           H  
ATOM   4547 1HA  GLY A 309     -15.285   8.381  15.180  1.00  0.65           H  
ATOM   4548 2HA  GLY A 309     -14.366   7.831  16.573  1.00  0.65           H  
ATOM   4549  N   LEU A 310     -16.455   6.547  17.687  1.00  0.68           N  
ATOM   4550  CA  LEU A 310     -17.320   5.438  18.021  1.00  0.68           C  
ATOM   4551  C   LEU A 310     -18.751   5.729  17.591  1.00  0.68           C  
ATOM   4552  O   LEU A 310     -19.430   4.849  17.066  1.00  0.68           O  
ATOM   4553  CB  LEU A 310     -17.249   5.169  19.515  1.00  0.68           C  
ATOM   4554  CG  LEU A 310     -15.918   4.570  20.023  1.00  0.68           C  
ATOM   4555  CD1 LEU A 310     -15.921   4.534  21.557  1.00  0.68           C  
ATOM   4556  CD2 LEU A 310     -15.740   3.157  19.420  1.00  0.68           C  
ATOM   4557  H   LEU A 310     -15.965   7.031  18.433  1.00  0.68           H  
ATOM   4558  HA  LEU A 310     -16.962   4.556  17.506  1.00  0.68           H  
ATOM   4559 1HB  LEU A 310     -17.391   6.119  20.032  1.00  0.68           H  
ATOM   4560 2HB  LEU A 310     -18.054   4.500  19.790  1.00  0.68           H  
ATOM   4561  HG  LEU A 310     -15.091   5.202  19.710  1.00  0.68           H  
ATOM   4562 1HD1 LEU A 310     -14.981   4.120  21.908  1.00  0.68           H  
ATOM   4563 2HD1 LEU A 310     -16.040   5.548  21.940  1.00  0.68           H  
ATOM   4564 3HD1 LEU A 310     -16.730   3.926  21.904  1.00  0.68           H  
ATOM   4565 1HD2 LEU A 310     -14.803   2.727  19.772  1.00  0.68           H  
ATOM   4566 2HD2 LEU A 310     -16.564   2.522  19.723  1.00  0.68           H  
ATOM   4567 3HD2 LEU A 310     -15.723   3.226  18.332  1.00  0.68           H  
ATOM   4568  N   GLY A 311     -19.191   6.980  17.743  1.00  0.71           N  
ATOM   4569  CA  GLY A 311     -20.527   7.392  17.338  1.00  0.71           C  
ATOM   4570  C   GLY A 311     -20.780   7.156  15.850  1.00  0.71           C  
ATOM   4571  O   GLY A 311     -21.901   6.858  15.430  1.00  0.71           O  
ATOM   4572  H   GLY A 311     -18.603   7.678  18.193  1.00  0.71           H  
ATOM   4573 1HA  GLY A 311     -21.259   6.861  17.923  1.00  0.71           H  
ATOM   4574 2HA  GLY A 311     -20.646   8.451  17.562  1.00  0.71           H  
ATOM   4575  N   ALA A 312     -19.729   7.288  15.045  1.00  0.76           N  
ATOM   4576  CA  ALA A 312     -19.809   7.095  13.606  1.00  0.76           C  
ATOM   4577  C   ALA A 312     -19.745   5.620  13.168  1.00  0.76           C  
ATOM   4578  O   ALA A 312     -19.934   5.325  11.980  1.00  0.76           O  
ATOM   4579  CB  ALA A 312     -18.676   7.858  12.942  1.00  0.76           C  
ATOM   4580  H   ALA A 312     -18.838   7.580  15.456  1.00  0.76           H  
ATOM   4581  HA  ALA A 312     -20.761   7.502  13.271  1.00  0.76           H  
ATOM   4582 1HB  ALA A 312     -18.752   7.759  11.862  1.00  0.76           H  
ATOM   4583 2HB  ALA A 312     -18.737   8.911  13.220  1.00  0.76           H  
ATOM   4584 3HB  ALA A 312     -17.724   7.449  13.282  1.00  0.76           H  
ATOM   4585  N   VAL A 313     -19.494   4.694  14.097  1.00  0.81           N  
ATOM   4586  CA  VAL A 313     -19.310   3.290  13.729  1.00  0.81           C  
ATOM   4587  C   VAL A 313     -20.585   2.577  13.357  1.00  0.81           C  
ATOM   4588  O   VAL A 313     -21.558   2.572  14.113  1.00  0.81           O  
ATOM   4589  CB  VAL A 313     -18.658   2.519  14.884  1.00  0.81           C  
ATOM   4590  CG1 VAL A 313     -18.571   1.024  14.570  1.00  0.81           C  
ATOM   4591  CG2 VAL A 313     -17.294   3.068  15.104  1.00  0.81           C  
ATOM   4592  H   VAL A 313     -19.405   4.957  15.078  1.00  0.81           H  
ATOM   4593  HA  VAL A 313     -18.635   3.257  12.873  1.00  0.81           H  
ATOM   4594  HB  VAL A 313     -19.263   2.646  15.784  1.00  0.81           H  
ATOM   4595 1HG1 VAL A 313     -18.116   0.501  15.394  1.00  0.81           H  
ATOM   4596 2HG1 VAL A 313     -19.568   0.633  14.410  1.00  0.81           H  
ATOM   4597 3HG1 VAL A 313     -17.974   0.871  13.672  1.00  0.81           H  
ATOM   4598 1HG2 VAL A 313     -16.819   2.571  15.929  1.00  0.81           H  
ATOM   4599 2HG2 VAL A 313     -16.709   2.932  14.202  1.00  0.81           H  
ATOM   4600 3HG2 VAL A 313     -17.383   4.109  15.316  1.00  0.81           H  
ATOM   4601  N   GLN A 314     -20.549   1.946  12.186  1.00  0.86           N  
ATOM   4602  CA  GLN A 314     -21.679   1.203  11.667  1.00  0.86           C  
ATOM   4603  C   GLN A 314     -21.372  -0.288  11.824  1.00  0.86           C  
ATOM   4604  O   GLN A 314     -20.209  -0.678  11.721  1.00  0.86           O  
ATOM   4605  CB  GLN A 314     -21.846   1.524  10.176  1.00  0.86           C  
ATOM   4606  CG  GLN A 314     -21.937   3.005   9.854  1.00  0.86           C  
ATOM   4607  CD  GLN A 314     -23.117   3.707  10.450  1.00  0.86           C  
ATOM   4608  OE1 GLN A 314     -24.277   3.323  10.248  1.00  0.86           O  
ATOM   4609  NE2 GLN A 314     -22.825   4.774  11.187  1.00  0.86           N  
ATOM   4610  H   GLN A 314     -19.705   2.012  11.632  1.00  0.86           H  
ATOM   4611  HA  GLN A 314     -22.568   1.478  12.229  1.00  0.86           H  
ATOM   4612 1HB  GLN A 314     -20.995   1.123   9.626  1.00  0.86           H  
ATOM   4613 2HB  GLN A 314     -22.734   1.045   9.779  1.00  0.86           H  
ATOM   4614 1HG  GLN A 314     -21.037   3.496  10.232  1.00  0.86           H  
ATOM   4615 2HG  GLN A 314     -21.989   3.122   8.772  1.00  0.86           H  
ATOM   4616 1HE2 GLN A 314     -23.558   5.313  11.603  1.00  0.86           H  
ATOM   4617 2HE2 GLN A 314     -21.845   5.049  11.323  1.00  0.86           H  
ATOM   4618  N   PRO A 315     -22.370  -1.172  11.933  1.00  0.91           N  
ATOM   4619  CA  PRO A 315     -22.203  -2.618  11.989  1.00  0.91           C  
ATOM   4620  C   PRO A 315     -21.968  -3.240  10.630  1.00  0.91           C  
ATOM   4621  O   PRO A 315     -22.731  -4.107  10.222  1.00  0.91           O  
ATOM   4622  CB  PRO A 315     -23.544  -3.072  12.552  1.00  0.91           C  
ATOM   4623  CG  PRO A 315     -24.535  -2.040  12.026  1.00  0.91           C  
ATOM   4624  CD  PRO A 315     -23.771  -0.719  12.056  1.00  0.91           C  
ATOM   4625  HA  PRO A 315     -21.378  -2.867  12.671  1.00  0.91           H  
ATOM   4626 1HB  PRO A 315     -23.756  -4.091  12.204  1.00  0.91           H  
ATOM   4627 2HB  PRO A 315     -23.523  -3.142  13.636  1.00  0.91           H  
ATOM   4628 1HG  PRO A 315     -24.870  -2.306  11.017  1.00  0.91           H  
ATOM   4629 2HG  PRO A 315     -25.431  -2.025  12.671  1.00  0.91           H  
ATOM   4630 1HD  PRO A 315     -24.079  -0.100  11.208  1.00  0.91           H  
ATOM   4631 2HD  PRO A 315     -23.933  -0.215  13.022  1.00  0.91           H  
ATOM   4632  N   VAL A 316     -20.890  -2.830   9.959  1.00  0.93           N  
ATOM   4633  CA  VAL A 316     -20.564  -3.304   8.607  1.00  0.93           C  
ATOM   4634  C   VAL A 316     -21.775  -3.924   7.875  1.00  0.93           C  
ATOM   4635  O   VAL A 316     -22.773  -3.238   7.639  1.00  0.93           O  
ATOM   4636  CB  VAL A 316     -19.330  -4.254   8.668  1.00  0.93           C  
ATOM   4637  CG1 VAL A 316     -18.124  -3.466   9.127  1.00  0.93           C  
ATOM   4638  CG2 VAL A 316     -19.521  -5.401   9.693  1.00  0.93           C  
ATOM   4639  H   VAL A 316     -20.301  -2.133  10.412  1.00  0.93           H  
ATOM   4640  HA  VAL A 316     -20.248  -2.436   8.029  1.00  0.93           H  
ATOM   4641  HB  VAL A 316     -19.130  -4.650   7.673  1.00  0.93           H  
ATOM   4642 1HG1 VAL A 316     -17.255  -4.124   9.158  1.00  0.93           H  
ATOM   4643 2HG1 VAL A 316     -17.929  -2.646   8.435  1.00  0.93           H  
ATOM   4644 3HG1 VAL A 316     -18.307  -3.059  10.124  1.00  0.93           H  
ATOM   4645 1HG2 VAL A 316     -18.616  -5.996   9.697  1.00  0.93           H  
ATOM   4646 2HG2 VAL A 316     -19.678  -4.981  10.683  1.00  0.93           H  
ATOM   4647 3HG2 VAL A 316     -20.356  -6.038   9.456  1.00  0.93           H  
ATOM   4648  N   LYS A 317     -21.665  -5.185   7.469  1.00  0.94           N  
ATOM   4649  CA  LYS A 317     -22.766  -5.900   6.840  1.00  0.94           C  
ATOM   4650  C   LYS A 317     -22.726  -7.363   7.264  1.00  0.94           C  
ATOM   4651  O   LYS A 317     -21.660  -7.973   7.278  1.00  0.94           O  
ATOM   4652  CB  LYS A 317     -22.700  -5.784   5.317  1.00  0.94           C  
ATOM   4653  CG  LYS A 317     -23.872  -6.430   4.583  1.00  0.94           C  
ATOM   4654  CD  LYS A 317     -23.801  -6.166   3.083  1.00  0.94           C  
ATOM   4655  CE  LYS A 317     -24.971  -6.812   2.350  1.00  0.94           C  
ATOM   4656  NZ  LYS A 317     -24.914  -6.563   0.882  1.00  0.94           N  
ATOM   4657  H   LYS A 317     -20.809  -5.679   7.647  1.00  0.94           H  
ATOM   4658  HA  LYS A 317     -23.705  -5.469   7.185  1.00  0.94           H  
ATOM   4659 1HB  LYS A 317     -22.669  -4.730   5.034  1.00  0.94           H  
ATOM   4660 2HB  LYS A 317     -21.784  -6.251   4.956  1.00  0.94           H  
ATOM   4661 1HG  LYS A 317     -23.852  -7.510   4.749  1.00  0.94           H  
ATOM   4662 2HG  LYS A 317     -24.809  -6.036   4.974  1.00  0.94           H  
ATOM   4663 1HD  LYS A 317     -23.814  -5.090   2.902  1.00  0.94           H  
ATOM   4664 2HD  LYS A 317     -22.869  -6.573   2.689  1.00  0.94           H  
ATOM   4665 1HE  LYS A 317     -24.953  -7.887   2.529  1.00  0.94           H  
ATOM   4666 2HE  LYS A 317     -25.904  -6.404   2.740  1.00  0.94           H  
ATOM   4667 1HZ  LYS A 317     -25.704  -7.005   0.434  1.00  0.94           H  
ATOM   4668 2HZ  LYS A 317     -24.941  -5.568   0.706  1.00  0.94           H  
ATOM   4669 3HZ  LYS A 317     -24.057  -6.948   0.510  1.00  0.94           H  
ATOM   4670  N   GLY A 318     -23.886  -7.910   7.655  1.00  0.94           N  
ATOM   4671  CA  GLY A 318     -24.008  -9.320   8.053  1.00  0.94           C  
ATOM   4672  C   GLY A 318     -23.558  -9.581   9.491  1.00  0.94           C  
ATOM   4673  O   GLY A 318     -23.464 -10.732   9.936  1.00  0.94           O  
ATOM   4674  H   GLY A 318     -24.724  -7.343   7.644  1.00  0.94           H  
ATOM   4675 1HA  GLY A 318     -25.044  -9.628   7.939  1.00  0.94           H  
ATOM   4676 2HA  GLY A 318     -23.439  -9.940   7.373  1.00  0.94           H  
ATOM   4677  N   ARG A 319     -23.230  -8.507  10.214  1.00  0.93           N  
ATOM   4678  CA  ARG A 319     -22.742  -8.633  11.582  1.00  0.93           C  
ATOM   4679  C   ARG A 319     -23.492  -7.791  12.608  1.00  0.93           C  
ATOM   4680  O   ARG A 319     -23.088  -6.672  12.920  1.00  0.93           O  
ATOM   4681  CB  ARG A 319     -21.266  -8.298  11.643  1.00  0.93           C  
ATOM   4682  CG  ARG A 319     -20.385  -9.267  10.845  1.00  0.93           C  
ATOM   4683  CD  ARG A 319     -18.934  -9.035  11.050  1.00  0.93           C  
ATOM   4684  NE  ARG A 319     -18.127 -10.067  10.415  1.00  0.93           N  
ATOM   4685  CZ  ARG A 319     -17.697 -10.045   9.139  1.00  0.93           C  
ATOM   4686  NH1 ARG A 319     -17.992  -9.036   8.351  1.00  0.93           N  
ATOM   4687  NH2 ARG A 319     -16.971 -11.050   8.682  1.00  0.93           N  
ATOM   4688  H   ARG A 319     -23.315  -7.592   9.796  1.00  0.93           H  
ATOM   4689  HA  ARG A 319     -22.847  -9.677  11.881  1.00  0.93           H  
ATOM   4690 1HB  ARG A 319     -21.109  -7.295  11.276  1.00  0.93           H  
ATOM   4691 2HB  ARG A 319     -20.933  -8.326  12.681  1.00  0.93           H  
ATOM   4692 1HG  ARG A 319     -20.619 -10.289  11.142  1.00  0.93           H  
ATOM   4693 2HG  ARG A 319     -20.594  -9.144   9.778  1.00  0.93           H  
ATOM   4694 1HD  ARG A 319     -18.649  -8.084  10.634  1.00  0.93           H  
ATOM   4695 2HD  ARG A 319     -18.715  -9.044  12.117  1.00  0.93           H  
ATOM   4696  HE  ARG A 319     -17.870 -10.874  10.980  1.00  0.93           H  
ATOM   4697 1HH1 ARG A 319     -18.551  -8.269   8.698  1.00  0.93           H  
ATOM   4698 2HH1 ARG A 319     -17.666  -9.030   7.396  1.00  0.93           H  
ATOM   4699 1HH2 ARG A 319     -16.743 -11.826   9.294  1.00  0.93           H  
ATOM   4700 2HH2 ARG A 319     -16.638 -11.043   7.732  1.00  0.93           H  
ATOM   4701  N   THR A 320     -24.534  -8.381  13.194  1.00  0.93           N  
ATOM   4702  CA  THR A 320     -25.475  -7.781  14.153  1.00  0.93           C  
ATOM   4703  C   THR A 320     -26.129  -6.534  13.601  1.00  0.93           C  
ATOM   4704  O   THR A 320     -26.193  -5.498  14.266  1.00  0.93           O  
ATOM   4705  CB  THR A 320     -24.810  -7.404  15.498  1.00  0.93           C  
ATOM   4706  OG1 THR A 320     -23.939  -6.265  15.333  1.00  0.93           O  
ATOM   4707  CG2 THR A 320     -24.013  -8.581  16.026  1.00  0.93           C  
ATOM   4708  H   THR A 320     -24.766  -9.310  12.856  1.00  0.93           H  
ATOM   4709  HA  THR A 320     -26.259  -8.508  14.350  1.00  0.93           H  
ATOM   4710  HB  THR A 320     -25.574  -7.153  16.222  1.00  0.93           H  
ATOM   4711  HG1 THR A 320     -23.461  -6.334  14.500  1.00  0.93           H  
ATOM   4712 1HG2 THR A 320     -23.557  -8.313  16.975  1.00  0.93           H  
ATOM   4713 2HG2 THR A 320     -24.677  -9.433  16.170  1.00  0.93           H  
ATOM   4714 3HG2 THR A 320     -23.232  -8.852  15.318  1.00  0.93           H  
ATOM   4715  N   VAL A 321     -26.624  -6.642  12.380  1.00  0.94           N  
ATOM   4716  CA  VAL A 321     -27.277  -5.510  11.756  1.00  0.94           C  
ATOM   4717  C   VAL A 321     -28.774  -5.595  11.944  1.00  0.94           C  
ATOM   4718  O   VAL A 321     -29.407  -6.553  11.497  1.00  0.94           O  
ATOM   4719  CB  VAL A 321     -26.995  -5.493  10.244  1.00  0.94           C  
ATOM   4720  CG1 VAL A 321     -27.703  -4.314   9.602  1.00  0.94           C  
ATOM   4721  CG2 VAL A 321     -25.514  -5.454  10.007  1.00  0.94           C  
ATOM   4722  H   VAL A 321     -26.536  -7.538  11.901  1.00  0.94           H  
ATOM   4723  HA  VAL A 321     -26.905  -4.589  12.209  1.00  0.94           H  
ATOM   4724  HB  VAL A 321     -27.400  -6.393   9.799  1.00  0.94           H  
ATOM   4725 1HG1 VAL A 321     -27.515  -4.317   8.530  1.00  0.94           H  
ATOM   4726 2HG1 VAL A 321     -28.778  -4.385   9.783  1.00  0.94           H  
ATOM   4727 3HG1 VAL A 321     -27.323  -3.387  10.034  1.00  0.94           H  
ATOM   4728 1HG2 VAL A 321     -25.311  -5.453   8.947  1.00  0.94           H  
ATOM   4729 2HG2 VAL A 321     -25.125  -4.560  10.442  1.00  0.94           H  
ATOM   4730 3HG2 VAL A 321     -25.045  -6.315  10.467  1.00  0.94           H  
ATOM   4731  N   ALA A 322     -29.363  -4.621  12.630  1.00  0.99           N  
ATOM   4732  CA  ALA A 322     -30.804  -4.703  12.805  1.00  0.99           C  
ATOM   4733  C   ALA A 322     -31.474  -4.093  11.591  1.00  0.99           C  
ATOM   4734  O   ALA A 322     -31.058  -3.039  11.102  1.00  0.99           O  
ATOM   4735  CB  ALA A 322     -31.278  -4.014  14.073  1.00  0.99           C  
ATOM   4736  H   ALA A 322     -28.826  -3.850  13.006  1.00  0.99           H  
ATOM   4737  HA  ALA A 322     -31.088  -5.746  12.862  1.00  0.99           H  
ATOM   4738 1HB  ALA A 322     -32.360  -4.115  14.145  1.00  0.99           H  
ATOM   4739 2HB  ALA A 322     -30.826  -4.465  14.938  1.00  0.99           H  
ATOM   4740 3HB  ALA A 322     -31.015  -2.959  14.037  1.00  0.99           H  
ATOM   4741  N   GLN A 323     -32.528  -4.741  11.136  1.00  1.07           N  
ATOM   4742  CA  GLN A 323     -33.318  -4.269  10.023  1.00  1.07           C  
ATOM   4743  C   GLN A 323     -34.779  -4.288  10.397  1.00  1.07           C  
ATOM   4744  O   GLN A 323     -35.211  -5.113  11.207  1.00  1.07           O  
ATOM   4745  CB  GLN A 323     -33.112  -5.170   8.809  1.00  1.07           C  
ATOM   4746  CG  GLN A 323     -31.688  -5.249   8.307  1.00  1.07           C  
ATOM   4747  CD  GLN A 323     -31.580  -6.116   7.081  1.00  1.07           C  
ATOM   4748  OE1 GLN A 323     -32.334  -7.081   6.918  1.00  1.07           O  
ATOM   4749  NE2 GLN A 323     -30.646  -5.781   6.199  1.00  1.07           N  
ATOM   4750  H   GLN A 323     -32.762  -5.631  11.563  1.00  1.07           H  
ATOM   4751  HA  GLN A 323     -33.031  -3.246   9.783  1.00  1.07           H  
ATOM   4752 1HB  GLN A 323     -33.421  -6.184   9.071  1.00  1.07           H  
ATOM   4753 2HB  GLN A 323     -33.753  -4.834   7.992  1.00  1.07           H  
ATOM   4754 1HG  GLN A 323     -31.333  -4.247   8.068  1.00  1.07           H  
ATOM   4755 2HG  GLN A 323     -31.062  -5.692   9.089  1.00  1.07           H  
ATOM   4756 1HE2 GLN A 323     -30.526  -6.323   5.365  1.00  1.07           H  
ATOM   4757 2HE2 GLN A 323     -30.062  -4.985   6.364  1.00  1.07           H  
ATOM   4758  N   LEU A 324     -35.557  -3.406   9.799  1.00  1.18           N  
ATOM   4759  CA  LEU A 324     -36.980  -3.460  10.053  1.00  1.18           C  
ATOM   4760  C   LEU A 324     -37.689  -4.076   8.865  1.00  1.18           C  
ATOM   4761  O   LEU A 324     -37.329  -3.829   7.710  1.00  1.18           O  
ATOM   4762  CB  LEU A 324     -37.520  -2.063  10.345  1.00  1.18           C  
ATOM   4763  CG  LEU A 324     -36.866  -1.348  11.535  1.00  1.18           C  
ATOM   4764  CD1 LEU A 324     -37.458   0.040  11.666  1.00  1.18           C  
ATOM   4765  CD2 LEU A 324     -37.079  -2.166  12.802  1.00  1.18           C  
ATOM   4766  H   LEU A 324     -35.173  -2.722   9.162  1.00  1.18           H  
ATOM   4767  HA  LEU A 324     -37.171  -4.089  10.920  1.00  1.18           H  
ATOM   4768 1HB  LEU A 324     -37.382  -1.444   9.461  1.00  1.18           H  
ATOM   4769 2HB  LEU A 324     -38.592  -2.144  10.542  1.00  1.18           H  
ATOM   4770  HG  LEU A 324     -35.795  -1.241  11.354  1.00  1.18           H  
ATOM   4771 1HD1 LEU A 324     -36.989   0.559  12.502  1.00  1.18           H  
ATOM   4772 2HD1 LEU A 324     -37.281   0.599  10.747  1.00  1.18           H  
ATOM   4773 3HD1 LEU A 324     -38.531  -0.037  11.843  1.00  1.18           H  
ATOM   4774 1HD2 LEU A 324     -36.610  -1.652  13.631  1.00  1.18           H  
ATOM   4775 2HD2 LEU A 324     -38.147  -2.275  12.994  1.00  1.18           H  
ATOM   4776 3HD2 LEU A 324     -36.632  -3.153  12.679  1.00  1.18           H  
ATOM   4777  N   ALA A 325     -38.690  -4.874   9.166  1.00  1.28           N  
ATOM   4778  CA  ALA A 325     -39.522  -5.512   8.170  1.00  1.28           C  
ATOM   4779  C   ALA A 325     -40.620  -4.573   7.740  1.00  1.28           C  
ATOM   4780  O   ALA A 325     -40.785  -3.496   8.311  1.00  1.28           O  
ATOM   4781  CB  ALA A 325     -40.101  -6.803   8.717  1.00  1.28           C  
ATOM   4782  H   ALA A 325     -38.900  -5.061  10.149  1.00  1.28           H  
ATOM   4783  HA  ALA A 325     -38.907  -5.711   7.302  1.00  1.28           H  
ATOM   4784 1HB  ALA A 325     -40.709  -7.292   7.961  1.00  1.28           H  
ATOM   4785 2HB  ALA A 325     -39.286  -7.462   9.007  1.00  1.28           H  
ATOM   4786 3HB  ALA A 325     -40.714  -6.575   9.588  1.00  1.28           H  
ATOM   4787  N   LYS A 326     -41.389  -4.977   6.731  1.00  1.34           N  
ATOM   4788  CA  LYS A 326     -42.511  -4.154   6.299  1.00  1.34           C  
ATOM   4789  C   LYS A 326     -43.692  -4.323   7.276  1.00  1.34           C  
ATOM   4790  O   LYS A 326     -44.640  -3.537   7.275  1.00  1.34           O  
ATOM   4791  CB  LYS A 326     -42.921  -4.512   4.868  1.00  1.34           C  
ATOM   4792  CG  LYS A 326     -41.816  -4.274   3.792  1.00  1.34           C  
ATOM   4793  CD  LYS A 326     -41.331  -2.830   3.827  1.00  1.34           C  
ATOM   4794  CE  LYS A 326     -40.505  -2.405   2.583  1.00  1.34           C  
ATOM   4795  NZ  LYS A 326     -39.259  -3.224   2.357  1.00  1.34           N  
ATOM   4796  H   LYS A 326     -41.189  -5.848   6.256  1.00  1.34           H  
ATOM   4797  HA  LYS A 326     -42.205  -3.108   6.321  1.00  1.34           H  
ATOM   4798 1HB  LYS A 326     -43.203  -5.565   4.825  1.00  1.34           H  
ATOM   4799 2HB  LYS A 326     -43.797  -3.928   4.585  1.00  1.34           H  
ATOM   4800 1HG  LYS A 326     -40.964  -4.937   3.981  1.00  1.34           H  
ATOM   4801 2HG  LYS A 326     -42.206  -4.495   2.799  1.00  1.34           H  
ATOM   4802 1HD  LYS A 326     -42.191  -2.168   3.917  1.00  1.34           H  
ATOM   4803 2HD  LYS A 326     -40.705  -2.697   4.712  1.00  1.34           H  
ATOM   4804 1HE  LYS A 326     -41.129  -2.461   1.693  1.00  1.34           H  
ATOM   4805 2HE  LYS A 326     -40.206  -1.370   2.739  1.00  1.34           H  
ATOM   4806 1HZ  LYS A 326     -38.772  -2.862   1.558  1.00  1.34           H  
ATOM   4807 2HZ  LYS A 326     -38.656  -3.181   3.165  1.00  1.34           H  
ATOM   4808 3HZ  LYS A 326     -39.493  -4.209   2.158  1.00  1.34           H  
ATOM   4809  N   ASN A 327     -43.618  -5.373   8.096  1.00  1.32           N  
ATOM   4810  CA  ASN A 327     -44.583  -5.678   9.150  1.00  1.32           C  
ATOM   4811  C   ASN A 327     -43.935  -5.310  10.488  1.00  1.32           C  
ATOM   4812  O   ASN A 327     -42.765  -4.938  10.524  1.00  1.32           O  
ATOM   4813  CB  ASN A 327     -45.010  -7.140   9.079  1.00  1.32           C  
ATOM   4814  CG  ASN A 327     -46.336  -7.460   9.798  1.00  1.32           C  
ATOM   4815  OD1 ASN A 327     -46.877  -6.634  10.543  1.00  1.32           O  
ATOM   4816  ND2 ASN A 327     -46.847  -8.646   9.574  1.00  1.32           N  
ATOM   4817  H   ASN A 327     -42.814  -5.973   8.005  1.00  1.32           H  
ATOM   4818  HA  ASN A 327     -45.464  -5.047   9.024  1.00  1.32           H  
ATOM   4819 1HB  ASN A 327     -45.099  -7.438   8.034  1.00  1.32           H  
ATOM   4820 2HB  ASN A 327     -44.227  -7.739   9.519  1.00  1.32           H  
ATOM   4821 1HD2 ASN A 327     -47.707  -8.912  10.012  1.00  1.32           H  
ATOM   4822 2HD2 ASN A 327     -46.378  -9.286   8.966  1.00  1.32           H  
ATOM   4823  N   GLY A 328     -44.661  -5.453  11.594  1.00  1.23           N  
ATOM   4824  CA  GLY A 328     -44.140  -5.111  12.936  1.00  1.23           C  
ATOM   4825  C   GLY A 328     -43.088  -6.099  13.486  1.00  1.23           C  
ATOM   4826  O   GLY A 328     -43.297  -6.767  14.507  1.00  1.23           O  
ATOM   4827  H   GLY A 328     -45.615  -5.775  11.484  1.00  1.23           H  
ATOM   4828 1HA  GLY A 328     -43.698  -4.116  12.892  1.00  1.23           H  
ATOM   4829 2HA  GLY A 328     -44.971  -5.039  13.634  1.00  1.23           H  
ATOM   4830  N   MET A 329     -41.963  -6.167  12.793  1.00  1.09           N  
ATOM   4831  CA  MET A 329     -40.879  -7.063  13.143  1.00  1.09           C  
ATOM   4832  C   MET A 329     -39.494  -6.489  12.910  1.00  1.09           C  
ATOM   4833  O   MET A 329     -39.218  -5.808  11.916  1.00  1.09           O  
ATOM   4834  CB  MET A 329     -41.016  -8.371  12.387  1.00  1.09           C  
ATOM   4835  CG  MET A 329     -39.903  -9.368  12.627  1.00  1.09           C  
ATOM   4836  SD  MET A 329     -40.196 -10.834  11.773  1.00  1.09           S  
ATOM   4837  CE  MET A 329     -40.065 -10.180  10.132  1.00  1.09           C  
ATOM   4838  H   MET A 329     -41.891  -5.574  11.972  1.00  1.09           H  
ATOM   4839  HA  MET A 329     -40.966  -7.274  14.203  1.00  1.09           H  
ATOM   4840 1HB  MET A 329     -41.948  -8.853  12.685  1.00  1.09           H  
ATOM   4841 2HB  MET A 329     -41.076  -8.176  11.324  1.00  1.09           H  
ATOM   4842 1HG  MET A 329     -38.958  -8.965  12.286  1.00  1.09           H  
ATOM   4843 2HG  MET A 329     -39.813  -9.599  13.680  1.00  1.09           H  
ATOM   4844 1HE  MET A 329     -40.254 -10.963   9.408  1.00  1.09           H  
ATOM   4845 2HE  MET A 329     -40.799  -9.398   9.996  1.00  1.09           H  
ATOM   4846 3HE  MET A 329     -39.079  -9.764   9.981  1.00  1.09           H  
ATOM   4847  N   ARG A 330     -38.617  -6.793  13.849  1.00  0.95           N  
ATOM   4848  CA  ARG A 330     -37.217  -6.415  13.763  1.00  0.95           C  
ATOM   4849  C   ARG A 330     -36.384  -7.667  13.551  1.00  0.95           C  
ATOM   4850  O   ARG A 330     -36.623  -8.682  14.204  1.00  0.95           O  
ATOM   4851  CB  ARG A 330     -36.795  -5.678  15.022  1.00  0.95           C  
ATOM   4852  CG  ARG A 330     -35.351  -5.239  15.078  1.00  0.95           C  
ATOM   4853  CD  ARG A 330     -35.142  -4.343  16.241  1.00  0.95           C  
ATOM   4854  NE  ARG A 330     -35.827  -3.063  16.052  1.00  0.95           N  
ATOM   4855  CZ  ARG A 330     -36.023  -2.125  17.007  1.00  0.95           C  
ATOM   4856  NH1 ARG A 330     -35.619  -2.294  18.222  1.00  0.95           N  
ATOM   4857  NH2 ARG A 330     -36.626  -0.995  16.743  1.00  0.95           N  
ATOM   4858  H   ARG A 330     -38.946  -7.344  14.647  1.00  0.95           H  
ATOM   4859  HA  ARG A 330     -37.075  -5.754  12.908  1.00  0.95           H  
ATOM   4860 1HB  ARG A 330     -37.407  -4.786  15.131  1.00  0.95           H  
ATOM   4861 2HB  ARG A 330     -36.986  -6.309  15.890  1.00  0.95           H  
ATOM   4862 1HG  ARG A 330     -34.703  -6.112  15.187  1.00  0.95           H  
ATOM   4863 2HG  ARG A 330     -35.093  -4.704  14.160  1.00  0.95           H  
ATOM   4864 1HD  ARG A 330     -35.540  -4.817  17.138  1.00  0.95           H  
ATOM   4865 2HD  ARG A 330     -34.077  -4.148  16.366  1.00  0.95           H  
ATOM   4866  HE  ARG A 330     -36.169  -2.858  15.126  1.00  0.95           H  
ATOM   4867 1HH1 ARG A 330     -35.145  -3.133  18.496  1.00  0.95           H  
ATOM   4868 2HH1 ARG A 330     -35.780  -1.528  18.890  1.00  0.95           H  
ATOM   4869 1HH2 ARG A 330     -36.969  -0.789  15.817  1.00  0.95           H  
ATOM   4870 2HH2 ARG A 330     -36.712  -0.322  17.514  1.00  0.95           H  
ATOM   4871  N   VAL A 331     -35.453  -7.615  12.613  1.00  0.84           N  
ATOM   4872  CA  VAL A 331     -34.603  -8.766  12.339  1.00  0.84           C  
ATOM   4873  C   VAL A 331     -33.138  -8.411  12.531  1.00  0.84           C  
ATOM   4874  O   VAL A 331     -32.678  -7.370  12.068  1.00  0.84           O  
ATOM   4875  CB  VAL A 331     -34.835  -9.302  10.910  1.00  0.84           C  
ATOM   4876  CG1 VAL A 331     -33.895 -10.487  10.612  1.00  0.84           C  
ATOM   4877  CG2 VAL A 331     -36.297  -9.747  10.761  1.00  0.84           C  
ATOM   4878  H   VAL A 331     -35.322  -6.752  12.088  1.00  0.84           H  
ATOM   4879  HA  VAL A 331     -34.865  -9.552  13.034  1.00  0.84           H  
ATOM   4880  HB  VAL A 331     -34.604  -8.520  10.202  1.00  0.84           H  
ATOM   4881 1HG1 VAL A 331     -34.076 -10.838   9.599  1.00  0.84           H  
ATOM   4882 2HG1 VAL A 331     -32.855 -10.175  10.703  1.00  0.84           H  
ATOM   4883 3HG1 VAL A 331     -34.095 -11.295  11.322  1.00  0.84           H  
ATOM   4884 1HG2 VAL A 331     -36.458 -10.115   9.754  1.00  0.84           H  
ATOM   4885 2HG2 VAL A 331     -36.519 -10.535  11.473  1.00  0.84           H  
ATOM   4886 3HG2 VAL A 331     -36.953  -8.901  10.942  1.00  0.84           H  
ATOM   4887  N   ILE A 332     -32.405  -9.255  13.241  1.00  0.76           N  
ATOM   4888  CA  ILE A 332     -30.994  -9.015  13.463  1.00  0.76           C  
ATOM   4889  C   ILE A 332     -30.167  -9.978  12.618  1.00  0.76           C  
ATOM   4890  O   ILE A 332     -30.272 -11.203  12.741  1.00  0.76           O  
ATOM   4891  CB  ILE A 332     -30.627  -9.195  14.942  1.00  0.76           C  
ATOM   4892  CG1 ILE A 332     -31.445  -8.248  15.834  1.00  0.76           C  
ATOM   4893  CG2 ILE A 332     -29.119  -8.944  15.102  1.00  0.76           C  
ATOM   4894  CD1 ILE A 332     -31.321  -8.577  17.317  1.00  0.76           C  
ATOM   4895  H   ILE A 332     -32.843 -10.084  13.615  1.00  0.76           H  
ATOM   4896  HA  ILE A 332     -30.749  -8.002  13.161  1.00  0.76           H  
ATOM   4897  HB  ILE A 332     -30.864 -10.193  15.256  1.00  0.76           H  
ATOM   4898 1HG1 ILE A 332     -31.113  -7.225  15.668  1.00  0.76           H  
ATOM   4899 2HG1 ILE A 332     -32.499  -8.321  15.560  1.00  0.76           H  
ATOM   4900 1HG2 ILE A 332     -28.826  -9.072  16.143  1.00  0.76           H  
ATOM   4901 2HG2 ILE A 332     -28.567  -9.649  14.480  1.00  0.76           H  
ATOM   4902 3HG2 ILE A 332     -28.894  -7.932  14.778  1.00  0.76           H  
ATOM   4903 1HD1 ILE A 332     -31.925  -7.884  17.893  1.00  0.76           H  
ATOM   4904 2HD1 ILE A 332     -31.672  -9.596  17.496  1.00  0.76           H  
ATOM   4905 3HD1 ILE A 332     -30.286  -8.497  17.619  1.00  0.76           H  
ATOM   4906  N   ASP A 333     -29.387  -9.421  11.709  1.00  0.74           N  
ATOM   4907  CA  ASP A 333     -28.553 -10.207  10.819  1.00  0.74           C  
ATOM   4908  C   ASP A 333     -27.162 -10.388  11.383  1.00  0.74           C  
ATOM   4909  O   ASP A 333     -26.402  -9.426  11.535  1.00  0.74           O  
ATOM   4910  CB  ASP A 333     -28.497  -9.585   9.432  1.00  0.74           C  
ATOM   4911  CG  ASP A 333     -27.638 -10.367   8.382  1.00  0.74           C  
ATOM   4912  OD1 ASP A 333     -26.879 -11.280   8.727  1.00  0.74           O  
ATOM   4913  OD2 ASP A 333     -27.740 -10.015   7.233  1.00  0.74           O  
ATOM   4914  H   ASP A 333     -29.368  -8.402  11.632  1.00  0.74           H  
ATOM   4915  HA  ASP A 333     -29.002 -11.198  10.716  1.00  0.74           H  
ATOM   4916 1HB  ASP A 333     -29.515  -9.492   9.046  1.00  0.74           H  
ATOM   4917 2HB  ASP A 333     -28.104  -8.578   9.514  1.00  0.74           H  
ATOM   4918  N   ASP A 334     -26.826 -11.604  11.758  1.00  0.75           N  
ATOM   4919  CA  ASP A 334     -25.502 -11.837  12.285  1.00  0.75           C  
ATOM   4920  C   ASP A 334     -24.991 -13.123  11.677  1.00  0.75           C  
ATOM   4921  O   ASP A 334     -24.292 -13.919  12.323  1.00  0.75           O  
ATOM   4922  CB  ASP A 334     -25.516 -11.848  13.812  1.00  0.75           C  
ATOM   4923  CG  ASP A 334     -24.123 -11.766  14.404  1.00  0.75           C  
ATOM   4924  OD1 ASP A 334     -23.246 -11.277  13.747  1.00  0.75           O  
ATOM   4925  OD2 ASP A 334     -23.942 -12.236  15.502  1.00  0.75           O  
ATOM   4926  H   ASP A 334     -27.473 -12.395  11.665  1.00  0.75           H  
ATOM   4927  HA  ASP A 334     -24.844 -11.043  11.956  1.00  0.75           H  
ATOM   4928 1HB  ASP A 334     -26.091 -10.996  14.169  1.00  0.75           H  
ATOM   4929 2HB  ASP A 334     -26.024 -12.727  14.170  1.00  0.75           H  
ATOM   4930  N   THR A 335     -25.280 -13.270  10.382  1.00  0.78           N  
ATOM   4931  CA  THR A 335     -24.957 -14.473   9.631  1.00  0.78           C  
ATOM   4932  C   THR A 335     -23.480 -14.622   9.260  1.00  0.78           C  
ATOM   4933  O   THR A 335     -23.049 -15.699   8.854  1.00  0.78           O  
ATOM   4934  CB  THR A 335     -25.828 -14.533   8.368  1.00  0.78           C  
ATOM   4935  OG1 THR A 335     -25.568 -13.385   7.545  1.00  0.78           O  
ATOM   4936  CG2 THR A 335     -27.313 -14.551   8.771  1.00  0.78           C  
ATOM   4937  H   THR A 335     -25.811 -12.520   9.904  1.00  0.78           H  
ATOM   4938  HA  THR A 335     -25.223 -15.328  10.250  1.00  0.78           H  
ATOM   4939  HB  THR A 335     -25.588 -15.435   7.805  1.00  0.78           H  
ATOM   4940  HG1 THR A 335     -26.009 -12.586   7.935  1.00  0.78           H  
ATOM   4941 1HG2 THR A 335     -27.937 -14.589   7.880  1.00  0.78           H  
ATOM   4942 2HG2 THR A 335     -27.501 -15.423   9.393  1.00  0.78           H  
ATOM   4943 3HG2 THR A 335     -27.550 -13.646   9.335  1.00  0.78           H  
ATOM   4944  N   TYR A 336     -22.677 -13.569   9.403  1.00  0.82           N  
ATOM   4945  CA  TYR A 336     -21.260 -13.717   9.086  1.00  0.82           C  
ATOM   4946  C   TYR A 336     -20.424 -14.199  10.286  1.00  0.82           C  
ATOM   4947  O   TYR A 336     -19.220 -14.418  10.143  1.00  0.82           O  
ATOM   4948  CB  TYR A 336     -20.677 -12.437   8.508  1.00  0.82           C  
ATOM   4949  CG  TYR A 336     -21.256 -12.070   7.153  1.00  0.82           C  
ATOM   4950  CD1 TYR A 336     -22.090 -12.954   6.498  1.00  0.82           C  
ATOM   4951  CD2 TYR A 336     -20.940 -10.864   6.558  1.00  0.82           C  
ATOM   4952  CE1 TYR A 336     -22.624 -12.638   5.278  1.00  0.82           C  
ATOM   4953  CE2 TYR A 336     -21.476 -10.540   5.316  1.00  0.82           C  
ATOM   4954  CZ  TYR A 336     -22.323 -11.430   4.681  1.00  0.82           C  
ATOM   4955  OH  TYR A 336     -22.872 -11.129   3.448  1.00  0.82           O  
ATOM   4956  H   TYR A 336     -23.048 -12.664   9.696  1.00  0.82           H  
ATOM   4957  HA  TYR A 336     -21.170 -14.481   8.315  1.00  0.82           H  
ATOM   4958 1HB  TYR A 336     -20.874 -11.619   9.188  1.00  0.82           H  
ATOM   4959 2HB  TYR A 336     -19.600 -12.536   8.408  1.00  0.82           H  
ATOM   4960  HD1 TYR A 336     -22.334 -13.907   6.945  1.00  0.82           H  
ATOM   4961  HD2 TYR A 336     -20.282 -10.164   7.064  1.00  0.82           H  
ATOM   4962  HE1 TYR A 336     -23.288 -13.346   4.778  1.00  0.82           H  
ATOM   4963  HE2 TYR A 336     -21.232  -9.585   4.851  1.00  0.82           H  
ATOM   4964  HH  TYR A 336     -23.520 -11.833   3.197  1.00  0.82           H  
ATOM   4965  N   ASN A 337     -21.048 -14.365  11.466  1.00  0.88           N  
ATOM   4966  CA  ASN A 337     -20.335 -14.843  12.662  1.00  0.88           C  
ATOM   4967  C   ASN A 337     -20.944 -16.142  13.214  1.00  0.88           C  
ATOM   4968  O   ASN A 337     -21.751 -16.108  14.141  1.00  0.88           O  
ATOM   4969  CB  ASN A 337     -20.360 -13.819  13.788  1.00  0.88           C  
ATOM   4970  CG  ASN A 337     -19.577 -12.531  13.606  1.00  0.88           C  
ATOM   4971  OD1 ASN A 337     -18.351 -12.563  13.422  1.00  0.88           O  
ATOM   4972  ND2 ASN A 337     -20.239 -11.401  13.737  1.00  0.88           N  
ATOM   4973  H   ASN A 337     -22.048 -14.173  11.545  1.00  0.88           H  
ATOM   4974  HA  ASN A 337     -19.300 -15.058  12.393  1.00  0.88           H  
ATOM   4975 1HB  ASN A 337     -21.397 -13.533  13.967  1.00  0.88           H  
ATOM   4976 2HB  ASN A 337     -20.004 -14.299  14.693  1.00  0.88           H  
ATOM   4977 1HD2 ASN A 337     -19.736 -10.540  13.715  1.00  0.88           H  
ATOM   4978 2HD2 ASN A 337     -21.255 -11.402  13.907  1.00  0.88           H  
ATOM   4979  N   ALA A 338     -20.584 -17.291  12.652  1.00  0.93           N  
ATOM   4980  CA  ALA A 338     -21.241 -18.552  13.033  1.00  0.93           C  
ATOM   4981  C   ALA A 338     -20.699 -19.248  14.283  1.00  0.93           C  
ATOM   4982  O   ALA A 338     -21.298 -20.196  14.755  1.00  0.93           O  
ATOM   4983  CB  ALA A 338     -21.140 -19.516  11.887  1.00  0.93           C  
ATOM   4984  H   ALA A 338     -19.890 -17.289  11.914  1.00  0.93           H  
ATOM   4985  HA  ALA A 338     -22.293 -18.327  13.210  1.00  0.93           H  
ATOM   4986 1HB  ALA A 338     -21.679 -20.427  12.109  1.00  0.93           H  
ATOM   4987 2HB  ALA A 338     -21.571 -19.026  11.031  1.00  0.93           H  
ATOM   4988 3HB  ALA A 338     -20.092 -19.750  11.696  1.00  0.93           H  
ATOM   4989  N   ASN A 339     -19.571 -18.823  14.802  1.00  0.97           N  
ATOM   4990  CA  ASN A 339     -18.960 -19.527  15.929  1.00  0.97           C  
ATOM   4991  C   ASN A 339     -19.810 -19.421  17.212  1.00  0.97           C  
ATOM   4992  O   ASN A 339     -20.188 -18.301  17.563  1.00  0.97           O  
ATOM   4993  CB  ASN A 339     -17.591 -18.977  16.195  1.00  0.97           C  
ATOM   4994  CG  ASN A 339     -16.804 -19.864  17.039  1.00  0.97           C  
ATOM   4995  OD1 ASN A 339     -16.918 -19.901  18.300  1.00  0.97           O  
ATOM   4996  ND2 ASN A 339     -15.964 -20.617  16.326  1.00  0.97           N  
ATOM   4997  H   ASN A 339     -19.108 -18.021  14.397  1.00  0.97           H  
ATOM   4998  HA  ASN A 339     -18.849 -20.564  15.633  1.00  0.97           H  
ATOM   4999 1HB  ASN A 339     -17.065 -18.828  15.251  1.00  0.97           H  
ATOM   5000 2HB  ASN A 339     -17.675 -18.005  16.681  1.00  0.97           H  
ATOM   5001 1HD2 ASN A 339     -15.306 -21.264  16.751  1.00  0.97           H  
ATOM   5002 2HD2 ASN A 339     -15.949 -20.512  15.300  1.00  0.97           H  
ATOM   5003  N   PRO A 340     -20.038 -20.515  17.996  1.00  1.00           N  
ATOM   5004  CA  PRO A 340     -20.782 -20.548  19.253  1.00  1.00           C  
ATOM   5005  C   PRO A 340     -20.423 -19.439  20.224  1.00  1.00           C  
ATOM   5006  O   PRO A 340     -21.292 -18.982  20.970  1.00  1.00           O  
ATOM   5007  CB  PRO A 340     -20.409 -21.909  19.832  1.00  1.00           C  
ATOM   5008  CG  PRO A 340     -20.193 -22.744  18.655  1.00  1.00           C  
ATOM   5009  CD  PRO A 340     -19.535 -21.840  17.617  1.00  1.00           C  
ATOM   5010  HA  PRO A 340     -21.849 -20.545  19.031  1.00  1.00           H  
ATOM   5011 1HB  PRO A 340     -19.512 -21.817  20.463  1.00  1.00           H  
ATOM   5012 2HB  PRO A 340     -21.218 -22.280  20.477  1.00  1.00           H  
ATOM   5013 1HG  PRO A 340     -19.564 -23.591  18.956  1.00  1.00           H  
ATOM   5014 2HG  PRO A 340     -21.154 -23.160  18.306  1.00  1.00           H  
ATOM   5015 1HD  PRO A 340     -18.455 -21.914  17.701  1.00  1.00           H  
ATOM   5016 2HD  PRO A 340     -19.901 -22.123  16.635  1.00  1.00           H  
ATOM   5017  N   THR A 341     -19.163 -18.982  20.225  1.00  1.01           N  
ATOM   5018  CA  THR A 341     -18.802 -17.908  21.142  1.00  1.01           C  
ATOM   5019  C   THR A 341     -19.606 -16.653  20.797  1.00  1.01           C  
ATOM   5020  O   THR A 341     -20.126 -15.950  21.677  1.00  1.01           O  
ATOM   5021  CB  THR A 341     -17.297 -17.597  21.056  1.00  1.01           C  
ATOM   5022  OG1 THR A 341     -16.543 -18.755  21.444  1.00  1.01           O  
ATOM   5023  CG2 THR A 341     -16.921 -16.424  21.943  1.00  1.01           C  
ATOM   5024  H   THR A 341     -18.451 -19.355  19.591  1.00  1.01           H  
ATOM   5025  HA  THR A 341     -19.048 -18.210  22.159  1.00  1.01           H  
ATOM   5026  HB  THR A 341     -17.046 -17.349  20.022  1.00  1.01           H  
ATOM   5027  HG1 THR A 341     -16.651 -19.434  20.762  1.00  1.01           H  
ATOM   5028 1HG2 THR A 341     -15.852 -16.226  21.848  1.00  1.01           H  
ATOM   5029 2HG2 THR A 341     -17.481 -15.541  21.632  1.00  1.01           H  
ATOM   5030 3HG2 THR A 341     -17.158 -16.658  22.979  1.00  1.01           H  
ATOM   5031  N   SER A 342     -19.694 -16.376  19.498  1.00  1.00           N  
ATOM   5032  CA  SER A 342     -20.364 -15.194  19.008  1.00  1.00           C  
ATOM   5033  C   SER A 342     -21.862 -15.431  19.009  1.00  1.00           C  
ATOM   5034  O   SER A 342     -22.636 -14.496  19.191  1.00  1.00           O  
ATOM   5035  CB  SER A 342     -19.878 -14.855  17.613  1.00  1.00           C  
ATOM   5036  OG  SER A 342     -18.503 -14.518  17.612  1.00  1.00           O  
ATOM   5037  H   SER A 342     -19.321 -17.032  18.823  1.00  1.00           H  
ATOM   5038  HA  SER A 342     -20.138 -14.361  19.673  1.00  1.00           H  
ATOM   5039 1HB  SER A 342     -20.051 -15.709  16.949  1.00  1.00           H  
ATOM   5040 2HB  SER A 342     -20.460 -14.020  17.225  1.00  1.00           H  
ATOM   5041  HG  SER A 342     -18.389 -13.845  18.281  1.00  1.00           H  
ATOM   5042  N   MET A 343     -22.274 -16.692  18.848  1.00  0.99           N  
ATOM   5043  CA  MET A 343     -23.698 -17.003  18.835  1.00  0.99           C  
ATOM   5044  C   MET A 343     -24.258 -16.728  20.201  1.00  0.99           C  
ATOM   5045  O   MET A 343     -25.326 -16.138  20.317  1.00  0.99           O  
ATOM   5046  CB  MET A 343     -23.940 -18.455  18.453  1.00  0.99           C  
ATOM   5047  CG  MET A 343     -23.518 -18.815  17.031  1.00  0.99           C  
ATOM   5048  SD  MET A 343     -23.636 -20.509  16.689  1.00  0.99           S  
ATOM   5049  CE  MET A 343     -25.334 -20.529  16.407  1.00  0.99           C  
ATOM   5050  H   MET A 343     -21.579 -17.418  18.673  1.00  0.99           H  
ATOM   5051  HA  MET A 343     -24.221 -16.338  18.177  1.00  0.99           H  
ATOM   5052 1HB  MET A 343     -23.437 -19.086  19.153  1.00  0.99           H  
ATOM   5053 2HB  MET A 343     -25.004 -18.674  18.541  1.00  0.99           H  
ATOM   5054 1HG  MET A 343     -24.181 -18.341  16.351  1.00  0.99           H  
ATOM   5055 2HG  MET A 343     -22.516 -18.478  16.820  1.00  0.99           H  
ATOM   5056 1HE  MET A 343     -25.659 -21.544  16.183  1.00  0.99           H  
ATOM   5057 2HE  MET A 343     -25.849 -20.153  17.271  1.00  0.99           H  
ATOM   5058 3HE  MET A 343     -25.540 -19.881  15.560  1.00  0.99           H  
ATOM   5059  N   CYS A 344     -23.519 -17.085  21.244  1.00  0.96           N  
ATOM   5060  CA  CYS A 344     -24.001 -16.826  22.581  1.00  0.96           C  
ATOM   5061  C   CYS A 344     -24.114 -15.321  22.794  1.00  0.96           C  
ATOM   5062  O   CYS A 344     -25.114 -14.835  23.323  1.00  0.96           O  
ATOM   5063  CB  CYS A 344     -23.049 -17.444  23.587  1.00  0.96           C  
ATOM   5064  SG  CYS A 344     -23.081 -19.255  23.552  1.00  0.96           S  
ATOM   5065  H   CYS A 344     -22.639 -17.583  21.108  1.00  0.96           H  
ATOM   5066  HA  CYS A 344     -24.984 -17.280  22.695  1.00  0.96           H  
ATOM   5067 1HB  CYS A 344     -22.028 -17.118  23.373  1.00  0.96           H  
ATOM   5068 2HB  CYS A 344     -23.304 -17.112  24.589  1.00  0.96           H  
ATOM   5069  HG  CYS A 344     -22.386 -19.349  22.388  1.00  0.96           H  
ATOM   5070  N   ALA A 345     -23.110 -14.567  22.324  1.00  0.93           N  
ATOM   5071  CA  ALA A 345     -23.164 -13.115  22.446  1.00  0.93           C  
ATOM   5072  C   ALA A 345     -24.368 -12.547  21.687  1.00  0.93           C  
ATOM   5073  O   ALA A 345     -25.056 -11.637  22.161  1.00  0.93           O  
ATOM   5074  CB  ALA A 345     -21.882 -12.513  21.908  1.00  0.93           C  
ATOM   5075  H   ALA A 345     -22.285 -15.008  21.911  1.00  0.93           H  
ATOM   5076  HA  ALA A 345     -23.273 -12.865  23.503  1.00  0.93           H  
ATOM   5077 1HB  ALA A 345     -21.911 -11.449  22.021  1.00  0.93           H  
ATOM   5078 2HB  ALA A 345     -21.032 -12.914  22.460  1.00  0.93           H  
ATOM   5079 3HB  ALA A 345     -21.777 -12.760  20.857  1.00  0.93           H  
ATOM   5080  N   ALA A 346     -24.632 -13.096  20.506  1.00  0.90           N  
ATOM   5081  CA  ALA A 346     -25.752 -12.648  19.705  1.00  0.90           C  
ATOM   5082  C   ALA A 346     -27.070 -12.934  20.402  1.00  0.90           C  
ATOM   5083  O   ALA A 346     -28.002 -12.131  20.347  1.00  0.90           O  
ATOM   5084  CB  ALA A 346     -25.713 -13.289  18.356  1.00  0.90           C  
ATOM   5085  H   ALA A 346     -24.025 -13.824  20.141  1.00  0.90           H  
ATOM   5086  HA  ALA A 346     -25.654 -11.580  19.587  1.00  0.90           H  
ATOM   5087 1HB  ALA A 346     -26.512 -12.904  17.759  1.00  0.90           H  
ATOM   5088 2HB  ALA A 346     -24.761 -13.053  17.874  1.00  0.90           H  
ATOM   5089 3HB  ALA A 346     -25.808 -14.363  18.474  1.00  0.90           H  
ATOM   5090  N   VAL A 347     -27.149 -14.076  21.075  1.00  0.89           N  
ATOM   5091  CA  VAL A 347     -28.339 -14.425  21.821  1.00  0.89           C  
ATOM   5092  C   VAL A 347     -28.556 -13.400  22.920  1.00  0.89           C  
ATOM   5093  O   VAL A 347     -29.688 -12.956  23.129  1.00  0.89           O  
ATOM   5094  CB  VAL A 347     -28.248 -15.841  22.383  1.00  0.89           C  
ATOM   5095  CG1 VAL A 347     -29.353 -16.074  23.329  1.00  0.89           C  
ATOM   5096  CG2 VAL A 347     -28.370 -16.842  21.257  1.00  0.89           C  
ATOM   5097  H   VAL A 347     -26.362 -14.726  21.056  1.00  0.89           H  
ATOM   5098  HA  VAL A 347     -29.192 -14.392  21.144  1.00  0.89           H  
ATOM   5099  HB  VAL A 347     -27.307 -15.964  22.903  1.00  0.89           H  
ATOM   5100 1HG1 VAL A 347     -29.266 -17.068  23.715  1.00  0.89           H  
ATOM   5101 2HG1 VAL A 347     -29.277 -15.357  24.143  1.00  0.89           H  
ATOM   5102 3HG1 VAL A 347     -30.291 -15.953  22.816  1.00  0.89           H  
ATOM   5103 1HG2 VAL A 347     -28.312 -17.855  21.656  1.00  0.89           H  
ATOM   5104 2HG2 VAL A 347     -29.321 -16.690  20.774  1.00  0.89           H  
ATOM   5105 3HG2 VAL A 347     -27.587 -16.697  20.541  1.00  0.89           H  
ATOM   5106  N   ASP A 348     -27.473 -12.997  23.603  1.00  0.88           N  
ATOM   5107  CA  ASP A 348     -27.587 -11.956  24.621  1.00  0.88           C  
ATOM   5108  C   ASP A 348     -28.129 -10.664  23.996  1.00  0.88           C  
ATOM   5109  O   ASP A 348     -28.911  -9.951  24.626  1.00  0.88           O  
ATOM   5110  CB  ASP A 348     -26.250 -11.643  25.301  1.00  0.88           C  
ATOM   5111  CG  ASP A 348     -25.729 -12.687  26.279  1.00  0.88           C  
ATOM   5112  OD1 ASP A 348     -26.449 -13.584  26.675  1.00  0.88           O  
ATOM   5113  OD2 ASP A 348     -24.587 -12.569  26.650  1.00  0.88           O  
ATOM   5114  H   ASP A 348     -26.567 -13.429  23.405  1.00  0.88           H  
ATOM   5115  HA  ASP A 348     -28.291 -12.291  25.381  1.00  0.88           H  
ATOM   5116 1HB  ASP A 348     -25.496 -11.499  24.542  1.00  0.88           H  
ATOM   5117 2HB  ASP A 348     -26.342 -10.699  25.833  1.00  0.88           H  
ATOM   5118  N   ILE A 349     -27.760 -10.372  22.736  1.00  0.89           N  
ATOM   5119  CA  ILE A 349     -28.319  -9.180  22.101  1.00  0.89           C  
ATOM   5120  C   ILE A 349     -29.824  -9.322  21.998  1.00  0.89           C  
ATOM   5121  O   ILE A 349     -30.577  -8.468  22.461  1.00  0.89           O  
ATOM   5122  CB  ILE A 349     -27.857  -8.970  20.629  1.00  0.89           C  
ATOM   5123  CG1 ILE A 349     -26.449  -8.650  20.480  1.00  0.89           C  
ATOM   5124  CG2 ILE A 349     -28.649  -7.932  19.998  1.00  0.89           C  
ATOM   5125  CD1 ILE A 349     -26.033  -8.726  19.016  1.00  0.89           C  
ATOM   5126  H   ILE A 349     -27.077 -10.959  22.256  1.00  0.89           H  
ATOM   5127  HA  ILE A 349     -28.079  -8.303  22.701  1.00  0.89           H  
ATOM   5128  HB  ILE A 349     -28.023  -9.856  20.071  1.00  0.89           H  
ATOM   5129 1HG1 ILE A 349     -26.280  -7.659  20.827  1.00  0.89           H  
ATOM   5130 2HG1 ILE A 349     -25.842  -9.346  21.064  1.00  0.89           H  
ATOM   5131 1HG2 ILE A 349     -28.345  -7.823  18.964  1.00  0.89           H  
ATOM   5132 2HG2 ILE A 349     -29.671  -8.234  20.035  1.00  0.89           H  
ATOM   5133 3HG2 ILE A 349     -28.504  -6.995  20.533  1.00  0.89           H  
ATOM   5134 1HD1 ILE A 349     -24.990  -8.470  18.924  1.00  0.89           H  
ATOM   5135 2HD1 ILE A 349     -26.197  -9.717  18.628  1.00  0.89           H  
ATOM   5136 3HD1 ILE A 349     -26.621  -8.036  18.439  1.00  0.89           H  
ATOM   5137  N   LEU A 350     -30.272 -10.444  21.447  1.00  0.91           N  
ATOM   5138  CA  LEU A 350     -31.695 -10.672  21.253  1.00  0.91           C  
ATOM   5139  C   LEU A 350     -32.489 -10.663  22.550  1.00  0.91           C  
ATOM   5140  O   LEU A 350     -33.585 -10.108  22.626  1.00  0.91           O  
ATOM   5141  CB  LEU A 350     -31.947 -11.966  20.513  1.00  0.91           C  
ATOM   5142  CG  LEU A 350     -33.387 -12.228  20.314  1.00  0.91           C  
ATOM   5143  CD1 LEU A 350     -33.993 -11.107  19.563  1.00  0.91           C  
ATOM   5144  CD2 LEU A 350     -33.605 -13.459  19.536  1.00  0.91           C  
ATOM   5145  H   LEU A 350     -29.588 -11.134  21.125  1.00  0.91           H  
ATOM   5146  HA  LEU A 350     -32.071  -9.867  20.625  1.00  0.91           H  
ATOM   5147 1HB  LEU A 350     -31.482 -11.902  19.547  1.00  0.91           H  
ATOM   5148 2HB  LEU A 350     -31.503 -12.795  21.072  1.00  0.91           H  
ATOM   5149  HG  LEU A 350     -33.840 -12.305  21.278  1.00  0.91           H  
ATOM   5150 1HD1 LEU A 350     -35.056 -11.302  19.432  1.00  0.91           H  
ATOM   5151 2HD1 LEU A 350     -33.857 -10.172  20.111  1.00  0.91           H  
ATOM   5152 3HD1 LEU A 350     -33.512 -11.036  18.591  1.00  0.91           H  
ATOM   5153 1HD2 LEU A 350     -34.654 -13.606  19.423  1.00  0.91           H  
ATOM   5154 2HD2 LEU A 350     -33.174 -13.346  18.588  1.00  0.91           H  
ATOM   5155 3HD2 LEU A 350     -33.175 -14.296  20.019  1.00  0.91           H  
ATOM   5156  N   ALA A 351     -31.921 -11.245  23.592  1.00  0.94           N  
ATOM   5157  CA  ALA A 351     -32.567 -11.321  24.893  1.00  0.94           C  
ATOM   5158  C   ALA A 351     -32.883  -9.927  25.464  1.00  0.94           C  
ATOM   5159  O   ALA A 351     -33.726  -9.798  26.355  1.00  0.94           O  
ATOM   5160  CB  ALA A 351     -31.683 -12.086  25.855  1.00  0.94           C  
ATOM   5161  H   ALA A 351     -31.014 -11.692  23.472  1.00  0.94           H  
ATOM   5162  HA  ALA A 351     -33.506 -11.861  24.769  1.00  0.94           H  
ATOM   5163 1HB  ALA A 351     -32.181 -12.179  26.817  1.00  0.94           H  
ATOM   5164 2HB  ALA A 351     -31.492 -13.073  25.446  1.00  0.94           H  
ATOM   5165 3HB  ALA A 351     -30.740 -11.554  25.977  1.00  0.94           H  
ATOM   5166  N   GLY A 352     -32.187  -8.882  24.989  1.00  0.96           N  
ATOM   5167  CA  GLY A 352     -32.389  -7.521  25.466  1.00  0.96           C  
ATOM   5168  C   GLY A 352     -33.560  -6.798  24.778  1.00  0.96           C  
ATOM   5169  O   GLY A 352     -33.850  -5.642  25.099  1.00  0.96           O  
ATOM   5170  H   GLY A 352     -31.512  -9.013  24.235  1.00  0.96           H  
ATOM   5171 1HA  GLY A 352     -32.555  -7.541  26.542  1.00  0.96           H  
ATOM   5172 2HA  GLY A 352     -31.473  -6.957  25.298  1.00  0.96           H  
ATOM   5173  N   PHE A 353     -34.231  -7.468  23.840  1.00  0.96           N  
ATOM   5174  CA  PHE A 353     -35.350  -6.872  23.113  1.00  0.96           C  
ATOM   5175  C   PHE A 353     -36.695  -7.274  23.691  1.00  0.96           C  
ATOM   5176  O   PHE A 353     -36.897  -8.405  24.129  1.00  0.96           O  
ATOM   5177  CB  PHE A 353     -35.281  -7.266  21.644  1.00  0.96           C  
ATOM   5178  CG  PHE A 353     -34.198  -6.564  20.906  1.00  0.96           C  
ATOM   5179  CD1 PHE A 353     -32.925  -6.986  21.019  1.00  0.96           C  
ATOM   5180  CD2 PHE A 353     -34.460  -5.497  20.066  1.00  0.96           C  
ATOM   5181  CE1 PHE A 353     -31.914  -6.358  20.351  1.00  0.96           C  
ATOM   5182  CE2 PHE A 353     -33.423  -4.885  19.380  1.00  0.96           C  
ATOM   5183  CZ  PHE A 353     -32.157  -5.322  19.534  1.00  0.96           C  
ATOM   5184  H   PHE A 353     -33.952  -8.421  23.603  1.00  0.96           H  
ATOM   5185  HA  PHE A 353     -35.266  -5.788  23.181  1.00  0.96           H  
ATOM   5186 1HB  PHE A 353     -35.109  -8.337  21.562  1.00  0.96           H  
ATOM   5187 2HB  PHE A 353     -36.235  -7.048  21.157  1.00  0.96           H  
ATOM   5188  HD1 PHE A 353     -32.717  -7.821  21.675  1.00  0.96           H  
ATOM   5189  HD2 PHE A 353     -35.488  -5.149  19.950  1.00  0.96           H  
ATOM   5190  HE1 PHE A 353     -30.926  -6.679  20.484  1.00  0.96           H  
ATOM   5191  HE2 PHE A 353     -33.601  -4.050  18.725  1.00  0.96           H  
ATOM   5192  HZ  PHE A 353     -31.345  -4.835  19.010  1.00  0.96           H  
ATOM   5193  N   SER A 354     -37.622  -6.327  23.673  1.00  0.93           N  
ATOM   5194  CA  SER A 354     -38.978  -6.567  24.132  1.00  0.93           C  
ATOM   5195  C   SER A 354     -39.753  -7.338  23.076  1.00  0.93           C  
ATOM   5196  O   SER A 354     -39.301  -7.455  21.936  1.00  0.93           O  
ATOM   5197  CB  SER A 354     -39.662  -5.251  24.446  1.00  0.93           C  
ATOM   5198  OG  SER A 354     -39.865  -4.501  23.282  1.00  0.93           O  
ATOM   5199  H   SER A 354     -37.378  -5.414  23.319  1.00  0.93           H  
ATOM   5200  HA  SER A 354     -38.939  -7.172  25.040  1.00  0.93           H  
ATOM   5201 1HB  SER A 354     -40.618  -5.442  24.929  1.00  0.93           H  
ATOM   5202 2HB  SER A 354     -39.049  -4.684  25.145  1.00  0.93           H  
ATOM   5203  HG  SER A 354     -40.466  -5.018  22.739  1.00  0.93           H  
ATOM   5204  N   GLY A 355     -40.929  -7.833  23.445  1.00  0.88           N  
ATOM   5205  CA  GLY A 355     -41.746  -8.577  22.499  1.00  0.88           C  
ATOM   5206  C   GLY A 355     -41.283 -10.025  22.440  1.00  0.88           C  
ATOM   5207  O   GLY A 355     -40.631 -10.516  23.363  1.00  0.88           O  
ATOM   5208  H   GLY A 355     -41.252  -7.708  24.392  1.00  0.88           H  
ATOM   5209 1HA  GLY A 355     -42.794  -8.531  22.793  1.00  0.88           H  
ATOM   5210 2HA  GLY A 355     -41.663  -8.123  21.514  1.00  0.88           H  
ATOM   5211  N   ARG A 356     -41.680 -10.734  21.392  1.00  0.81           N  
ATOM   5212  CA  ARG A 356     -41.343 -12.144  21.286  1.00  0.81           C  
ATOM   5213  C   ARG A 356     -39.986 -12.323  20.638  1.00  0.81           C  
ATOM   5214  O   ARG A 356     -39.795 -11.989  19.465  1.00  0.81           O  
ATOM   5215  CB  ARG A 356     -42.373 -12.901  20.472  1.00  0.81           C  
ATOM   5216  CG  ARG A 356     -42.094 -14.374  20.330  1.00  0.81           C  
ATOM   5217  CD  ARG A 356     -43.117 -15.068  19.515  1.00  0.81           C  
ATOM   5218  NE  ARG A 356     -42.798 -16.477  19.352  1.00  0.81           N  
ATOM   5219  CZ  ARG A 356     -43.588 -17.374  18.725  1.00  0.81           C  
ATOM   5220  NH1 ARG A 356     -44.737 -17.028  18.214  1.00  0.81           N  
ATOM   5221  NH2 ARG A 356     -43.237 -18.629  18.603  1.00  0.81           N  
ATOM   5222  H   ARG A 356     -42.201 -10.266  20.654  1.00  0.81           H  
ATOM   5223  HA  ARG A 356     -41.309 -12.573  22.288  1.00  0.81           H  
ATOM   5224 1HB  ARG A 356     -43.355 -12.789  20.929  1.00  0.81           H  
ATOM   5225 2HB  ARG A 356     -42.431 -12.472  19.468  1.00  0.81           H  
ATOM   5226 1HG  ARG A 356     -41.124 -14.517  19.871  1.00  0.81           H  
ATOM   5227 2HG  ARG A 356     -42.089 -14.829  21.320  1.00  0.81           H  
ATOM   5228 1HD  ARG A 356     -44.090 -14.990  20.000  1.00  0.81           H  
ATOM   5229 2HD  ARG A 356     -43.167 -14.610  18.525  1.00  0.81           H  
ATOM   5230  HE  ARG A 356     -41.916 -16.806  19.735  1.00  0.81           H  
ATOM   5231 1HH1 ARG A 356     -45.068 -16.073  18.260  1.00  0.81           H  
ATOM   5232 2HH1 ARG A 356     -45.299 -17.768  17.764  1.00  0.81           H  
ATOM   5233 1HH2 ARG A 356     -42.358 -18.962  18.971  1.00  0.81           H  
ATOM   5234 2HH2 ARG A 356     -43.882 -19.252  18.096  1.00  0.81           H  
ATOM   5235  N   THR A 357     -39.048 -12.858  21.403  1.00  0.74           N  
ATOM   5236  CA  THR A 357     -37.690 -13.054  20.921  1.00  0.74           C  
ATOM   5237  C   THR A 357     -37.460 -14.452  20.362  1.00  0.74           C  
ATOM   5238  O   THR A 357     -37.568 -15.457  21.088  1.00  0.74           O  
ATOM   5239  CB  THR A 357     -36.712 -12.757  22.045  1.00  0.74           C  
ATOM   5240  OG1 THR A 357     -37.076 -13.523  23.207  1.00  0.74           O  
ATOM   5241  CG2 THR A 357     -36.716 -11.259  22.372  1.00  0.74           C  
ATOM   5242  H   THR A 357     -39.283 -13.098  22.356  1.00  0.74           H  
ATOM   5243  HA  THR A 357     -37.504 -12.342  20.116  1.00  0.74           H  
ATOM   5244  HB  THR A 357     -35.749 -13.069  21.745  1.00  0.74           H  
ATOM   5245  HG1 THR A 357     -36.565 -13.202  23.967  1.00  0.74           H  
ATOM   5246 1HG2 THR A 357     -36.007 -11.055  23.178  1.00  0.74           H  
ATOM   5247 2HG2 THR A 357     -36.427 -10.688  21.492  1.00  0.74           H  
ATOM   5248 3HG2 THR A 357     -37.714 -10.947  22.688  1.00  0.74           H  
ATOM   5249  N   VAL A 358     -37.100 -14.486  19.084  1.00  0.69           N  
ATOM   5250  CA  VAL A 358     -36.875 -15.717  18.347  1.00  0.69           C  
ATOM   5251  C   VAL A 358     -35.474 -15.856  17.767  1.00  0.69           C  
ATOM   5252  O   VAL A 358     -34.955 -14.931  17.141  1.00  0.69           O  
ATOM   5253  CB  VAL A 358     -37.879 -15.798  17.199  1.00  0.69           C  
ATOM   5254  CG1 VAL A 358     -37.597 -16.996  16.391  1.00  0.69           C  
ATOM   5255  CG2 VAL A 358     -39.294 -15.822  17.750  1.00  0.69           C  
ATOM   5256  H   VAL A 358     -37.033 -13.598  18.581  1.00  0.69           H  
ATOM   5257  HA  VAL A 358     -37.047 -16.555  19.024  1.00  0.69           H  
ATOM   5258  HB  VAL A 358     -37.768 -14.946  16.583  1.00  0.69           H  
ATOM   5259 1HG1 VAL A 358     -38.305 -17.067  15.570  1.00  0.69           H  
ATOM   5260 2HG1 VAL A 358     -36.595 -16.947  15.988  1.00  0.69           H  
ATOM   5261 3HG1 VAL A 358     -37.679 -17.846  17.042  1.00  0.69           H  
ATOM   5262 1HG2 VAL A 358     -40.005 -15.870  16.927  1.00  0.69           H  
ATOM   5263 2HG2 VAL A 358     -39.423 -16.683  18.392  1.00  0.69           H  
ATOM   5264 3HG2 VAL A 358     -39.468 -14.914  18.319  1.00  0.69           H  
ATOM   5265  N   LEU A 359     -34.874 -17.012  17.991  1.00  0.66           N  
ATOM   5266  CA  LEU A 359     -33.563 -17.318  17.452  1.00  0.66           C  
ATOM   5267  C   LEU A 359     -33.720 -18.277  16.277  1.00  0.66           C  
ATOM   5268  O   LEU A 359     -34.426 -19.278  16.389  1.00  0.66           O  
ATOM   5269  CB  LEU A 359     -32.702 -17.930  18.548  1.00  0.66           C  
ATOM   5270  CG  LEU A 359     -31.319 -18.342  18.206  1.00  0.66           C  
ATOM   5271  CD1 LEU A 359     -30.542 -17.128  17.889  1.00  0.66           C  
ATOM   5272  CD2 LEU A 359     -30.717 -19.080  19.401  1.00  0.66           C  
ATOM   5273  H   LEU A 359     -35.359 -17.721  18.544  1.00  0.66           H  
ATOM   5274  HA  LEU A 359     -33.095 -16.401  17.092  1.00  0.66           H  
ATOM   5275 1HB  LEU A 359     -32.626 -17.210  19.346  1.00  0.66           H  
ATOM   5276 2HB  LEU A 359     -33.221 -18.812  18.931  1.00  0.66           H  
ATOM   5277  HG  LEU A 359     -31.327 -18.975  17.342  1.00  0.66           H  
ATOM   5278 1HD1 LEU A 359     -29.518 -17.374  17.645  1.00  0.66           H  
ATOM   5279 2HD1 LEU A 359     -31.000 -16.608  17.044  1.00  0.66           H  
ATOM   5280 3HD1 LEU A 359     -30.566 -16.509  18.765  1.00  0.66           H  
ATOM   5281 1HD2 LEU A 359     -29.693 -19.376  19.175  1.00  0.66           H  
ATOM   5282 2HD2 LEU A 359     -30.722 -18.425  20.261  1.00  0.66           H  
ATOM   5283 3HD2 LEU A 359     -31.305 -19.960  19.629  1.00  0.66           H  
ATOM   5284  N   VAL A 360     -33.126 -17.939  15.150  1.00  0.65           N  
ATOM   5285  CA  VAL A 360     -33.167 -18.770  13.960  1.00  0.65           C  
ATOM   5286  C   VAL A 360     -31.767 -19.176  13.551  1.00  0.65           C  
ATOM   5287  O   VAL A 360     -30.942 -18.310  13.246  1.00  0.65           O  
ATOM   5288  CB  VAL A 360     -33.802 -17.993  12.824  1.00  0.65           C  
ATOM   5289  CG1 VAL A 360     -33.823 -18.785  11.604  1.00  0.65           C  
ATOM   5290  CG2 VAL A 360     -35.174 -17.600  13.215  1.00  0.65           C  
ATOM   5291  H   VAL A 360     -32.609 -17.069  15.110  1.00  0.65           H  
ATOM   5292  HA  VAL A 360     -33.759 -19.650  14.169  1.00  0.65           H  
ATOM   5293  HB  VAL A 360     -33.223 -17.126  12.657  1.00  0.65           H  
ATOM   5294 1HG1 VAL A 360     -34.275 -18.199  10.808  1.00  0.65           H  
ATOM   5295 2HG1 VAL A 360     -32.804 -19.060  11.323  1.00  0.65           H  
ATOM   5296 3HG1 VAL A 360     -34.407 -19.685  11.789  1.00  0.65           H  
ATOM   5297 1HG2 VAL A 360     -35.624 -17.018  12.425  1.00  0.65           H  
ATOM   5298 2HG2 VAL A 360     -35.758 -18.483  13.400  1.00  0.65           H  
ATOM   5299 3HG2 VAL A 360     -35.122 -17.012  14.113  1.00  0.65           H  
ATOM   5300  N   LEU A 361     -31.492 -20.475  13.569  1.00  0.68           N  
ATOM   5301  CA  LEU A 361     -30.137 -20.919  13.290  1.00  0.68           C  
ATOM   5302  C   LEU A 361     -29.987 -21.874  12.089  1.00  0.68           C  
ATOM   5303  O   LEU A 361     -30.814 -22.771  11.895  1.00  0.68           O  
ATOM   5304  CB  LEU A 361     -29.585 -21.616  14.527  1.00  0.68           C  
ATOM   5305  CG  LEU A 361     -29.540 -20.867  15.809  1.00  0.68           C  
ATOM   5306  CD1 LEU A 361     -29.020 -21.807  16.897  1.00  0.68           C  
ATOM   5307  CD2 LEU A 361     -28.707 -19.681  15.652  1.00  0.68           C  
ATOM   5308  H   LEU A 361     -32.234 -21.136  13.799  1.00  0.68           H  
ATOM   5309  HA  LEU A 361     -29.541 -20.044  13.115  1.00  0.68           H  
ATOM   5310 1HB  LEU A 361     -30.248 -22.432  14.736  1.00  0.68           H  
ATOM   5311 2HB  LEU A 361     -28.582 -21.995  14.302  1.00  0.68           H  
ATOM   5312  HG  LEU A 361     -30.532 -20.575  16.086  1.00  0.68           H  
ATOM   5313 1HD1 LEU A 361     -29.000 -21.285  17.847  1.00  0.68           H  
ATOM   5314 2HD1 LEU A 361     -29.669 -22.674  16.977  1.00  0.68           H  
ATOM   5315 3HD1 LEU A 361     -28.016 -22.137  16.642  1.00  0.68           H  
ATOM   5316 1HD2 LEU A 361     -28.654 -19.141  16.581  1.00  0.68           H  
ATOM   5317 2HD2 LEU A 361     -27.738 -19.986  15.353  1.00  0.68           H  
ATOM   5318 3HD2 LEU A 361     -29.129 -19.044  14.882  1.00  0.68           H  
ATOM   5319  N   GLY A 362     -28.886 -21.735  11.351  1.00  0.73           N  
ATOM   5320  CA  GLY A 362     -28.521 -22.725  10.333  1.00  0.73           C  
ATOM   5321  C   GLY A 362     -27.330 -23.532  10.845  1.00  0.73           C  
ATOM   5322  O   GLY A 362     -26.825 -23.240  11.931  1.00  0.73           O  
ATOM   5323  H   GLY A 362     -28.307 -20.912  11.504  1.00  0.73           H  
ATOM   5324 1HA  GLY A 362     -29.361 -23.385  10.126  1.00  0.73           H  
ATOM   5325 2HA  GLY A 362     -28.254 -22.225   9.406  1.00  0.73           H  
ATOM   5326  N   ASP A 363     -26.827 -24.490  10.048  1.00  0.82           N  
ATOM   5327  CA  ASP A 363     -25.670 -25.303  10.480  1.00  0.82           C  
ATOM   5328  C   ASP A 363     -24.448 -24.474  10.780  1.00  0.82           C  
ATOM   5329  O   ASP A 363     -24.170 -23.503  10.071  1.00  0.82           O  
ATOM   5330  CB  ASP A 363     -25.239 -26.358   9.450  1.00  0.82           C  
ATOM   5331  CG  ASP A 363     -26.013 -27.731   9.396  1.00  0.82           C  
ATOM   5332  OD1 ASP A 363     -26.802 -28.055  10.262  1.00  0.82           O  
ATOM   5333  OD2 ASP A 363     -25.742 -28.457   8.478  1.00  0.82           O  
ATOM   5334  H   ASP A 363     -27.278 -24.682   9.162  1.00  0.82           H  
ATOM   5335  HA  ASP A 363     -25.938 -25.827  11.394  1.00  0.82           H  
ATOM   5336 1HB  ASP A 363     -25.302 -25.912   8.456  1.00  0.82           H  
ATOM   5337 2HB  ASP A 363     -24.183 -26.585   9.622  1.00  0.82           H  
ATOM   5338  N   ILE A 364     -23.698 -24.886  11.806  1.00  0.94           N  
ATOM   5339  CA  ILE A 364     -22.467 -24.214  12.193  1.00  0.94           C  
ATOM   5340  C   ILE A 364     -21.216 -24.971  11.743  1.00  0.94           C  
ATOM   5341  O   ILE A 364     -21.061 -26.167  12.003  1.00  0.94           O  
ATOM   5342  CB  ILE A 364     -22.442 -24.036  13.716  1.00  0.94           C  
ATOM   5343  CG1 ILE A 364     -23.734 -23.332  14.123  1.00  0.94           C  
ATOM   5344  CG2 ILE A 364     -21.229 -23.280  14.150  1.00  0.94           C  
ATOM   5345  CD1 ILE A 364     -23.931 -22.021  13.455  1.00  0.94           C  
ATOM   5346  H   ILE A 364     -24.019 -25.671  12.373  1.00  0.94           H  
ATOM   5347  HA  ILE A 364     -22.452 -23.228  11.730  1.00  0.94           H  
ATOM   5348  HB  ILE A 364     -22.431 -24.998  14.201  1.00  0.94           H  
ATOM   5349 1HG1 ILE A 364     -24.578 -23.966  13.856  1.00  0.94           H  
ATOM   5350 2HG1 ILE A 364     -23.738 -23.189  15.200  1.00  0.94           H  
ATOM   5351 1HG2 ILE A 364     -21.260 -23.166  15.221  1.00  0.94           H  
ATOM   5352 2HG2 ILE A 364     -20.332 -23.819  13.866  1.00  0.94           H  
ATOM   5353 3HG2 ILE A 364     -21.227 -22.315  13.676  1.00  0.94           H  
ATOM   5354 1HD1 ILE A 364     -24.875 -21.593  13.773  1.00  0.94           H  
ATOM   5355 2HD1 ILE A 364     -23.130 -21.358  13.712  1.00  0.94           H  
ATOM   5356 3HD1 ILE A 364     -23.943 -22.171  12.388  1.00  0.94           H  
ATOM   5357  N   GLY A 365     -20.336 -24.256  11.046  1.00  1.07           N  
ATOM   5358  CA  GLY A 365     -19.080 -24.796  10.541  1.00  1.07           C  
ATOM   5359  C   GLY A 365     -17.945 -24.375  11.460  1.00  1.07           C  
ATOM   5360  O   GLY A 365     -18.165 -24.161  12.648  1.00  1.07           O  
ATOM   5361  H   GLY A 365     -20.547 -23.285  10.872  1.00  1.07           H  
ATOM   5362 1HA  GLY A 365     -19.136 -25.883  10.489  1.00  1.07           H  
ATOM   5363 2HA  GLY A 365     -18.900 -24.426   9.532  1.00  1.07           H  
ATOM   5364  N   GLU A 366     -16.715 -24.294  10.924  1.00  1.20           N  
ATOM   5365  CA  GLU A 366     -15.481 -23.906  11.659  1.00  1.20           C  
ATOM   5366  C   GLU A 366     -14.994 -24.928  12.706  1.00  1.20           C  
ATOM   5367  O   GLU A 366     -13.840 -25.349  12.695  1.00  1.20           O  
ATOM   5368  CB  GLU A 366     -15.651 -22.529  12.340  1.00  1.20           C  
ATOM   5369  CG  GLU A 366     -15.785 -21.361  11.367  1.00  1.20           C  
ATOM   5370  CD  GLU A 366     -15.952 -20.005  12.043  1.00  1.20           C  
ATOM   5371  OE1 GLU A 366     -16.066 -19.940  13.255  1.00  1.20           O  
ATOM   5372  OE2 GLU A 366     -15.956 -19.025  11.330  1.00  1.20           O  
ATOM   5373  H   GLU A 366     -16.621 -24.503   9.940  1.00  1.20           H  
ATOM   5374  HA  GLU A 366     -14.685 -23.802  10.921  1.00  1.20           H  
ATOM   5375 1HB  GLU A 366     -16.498 -22.514  13.012  1.00  1.20           H  
ATOM   5376 2HB  GLU A 366     -14.770 -22.333  12.952  1.00  1.20           H  
ATOM   5377 1HG  GLU A 366     -14.898 -21.330  10.736  1.00  1.20           H  
ATOM   5378 2HG  GLU A 366     -16.646 -21.543  10.725  1.00  1.20           H  
ATOM   5379  N   LEU A 367     -15.900 -25.328  13.577  1.00  1.28           N  
ATOM   5380  CA  LEU A 367     -15.706 -26.237  14.691  1.00  1.28           C  
ATOM   5381  C   LEU A 367     -15.277 -27.649  14.293  1.00  1.28           C  
ATOM   5382  O   LEU A 367     -14.631 -28.351  15.073  1.00  1.28           O  
ATOM   5383  CB  LEU A 367     -17.027 -26.328  15.403  1.00  1.28           C  
ATOM   5384  CG  LEU A 367     -17.503 -25.099  16.064  1.00  1.28           C  
ATOM   5385  CD1 LEU A 367     -18.894 -25.360  16.505  1.00  1.28           C  
ATOM   5386  CD2 LEU A 367     -16.586 -24.750  17.239  1.00  1.28           C  
ATOM   5387  H   LEU A 367     -16.815 -24.913  13.474  1.00  1.28           H  
ATOM   5388  HA  LEU A 367     -14.948 -25.811  15.350  1.00  1.28           H  
ATOM   5389 1HB  LEU A 367     -17.783 -26.621  14.677  1.00  1.28           H  
ATOM   5390 2HB  LEU A 367     -16.951 -27.094  16.156  1.00  1.28           H  
ATOM   5391  HG  LEU A 367     -17.519 -24.271  15.345  1.00  1.28           H  
ATOM   5392 1HD1 LEU A 367     -19.281 -24.516  16.953  1.00  1.28           H  
ATOM   5393 2HD1 LEU A 367     -19.507 -25.608  15.637  1.00  1.28           H  
ATOM   5394 3HD1 LEU A 367     -18.895 -26.184  17.212  1.00  1.28           H  
ATOM   5395 1HD2 LEU A 367     -16.947 -23.851  17.733  1.00  1.28           H  
ATOM   5396 2HD2 LEU A 367     -16.576 -25.576  17.952  1.00  1.28           H  
ATOM   5397 3HD2 LEU A 367     -15.570 -24.575  16.872  1.00  1.28           H  
ATOM   5398  N   GLY A 368     -15.678 -28.110  13.116  1.00  1.30           N  
ATOM   5399  CA  GLY A 368     -15.282 -29.451  12.701  1.00  1.30           C  
ATOM   5400  C   GLY A 368     -15.797 -30.513  13.659  1.00  1.30           C  
ATOM   5401  O   GLY A 368     -17.004 -30.658  13.856  1.00  1.30           O  
ATOM   5402  H   GLY A 368     -16.222 -27.518  12.507  1.00  1.30           H  
ATOM   5403 1HA  GLY A 368     -15.665 -29.647  11.699  1.00  1.30           H  
ATOM   5404 2HA  GLY A 368     -14.196 -29.505  12.642  1.00  1.30           H  
ATOM   5405  N   ASP A 369     -14.871 -31.248  14.268  1.00  1.26           N  
ATOM   5406  CA  ASP A 369     -15.187 -32.330  15.200  1.00  1.26           C  
ATOM   5407  C   ASP A 369     -15.995 -31.860  16.416  1.00  1.26           C  
ATOM   5408  O   ASP A 369     -16.665 -32.662  17.068  1.00  1.26           O  
ATOM   5409  CB  ASP A 369     -13.904 -33.013  15.679  1.00  1.26           C  
ATOM   5410  CG  ASP A 369     -13.223 -33.838  14.585  1.00  1.26           C  
ATOM   5411  OD1 ASP A 369     -13.830 -34.055  13.561  1.00  1.26           O  
ATOM   5412  OD2 ASP A 369     -12.102 -34.242  14.785  1.00  1.26           O  
ATOM   5413  H   ASP A 369     -13.901 -31.048  14.071  1.00  1.26           H  
ATOM   5414  HA  ASP A 369     -15.786 -33.069  14.667  1.00  1.26           H  
ATOM   5415 1HB  ASP A 369     -13.207 -32.263  16.033  1.00  1.26           H  
ATOM   5416 2HB  ASP A 369     -14.134 -33.664  16.523  1.00  1.26           H  
ATOM   5417  N   TRP A 370     -15.933 -30.567  16.733  1.00  1.18           N  
ATOM   5418  CA  TRP A 370     -16.666 -30.041  17.874  1.00  1.18           C  
ATOM   5419  C   TRP A 370     -17.996 -29.429  17.464  1.00  1.18           C  
ATOM   5420  O   TRP A 370     -18.697 -28.856  18.305  1.00  1.18           O  
ATOM   5421  CB  TRP A 370     -15.830 -28.998  18.616  1.00  1.18           C  
ATOM   5422  CG  TRP A 370     -14.692 -29.589  19.361  1.00  1.18           C  
ATOM   5423  CD1 TRP A 370     -14.679 -29.951  20.673  1.00  1.18           C  
ATOM   5424  CD2 TRP A 370     -13.396 -29.923  18.842  1.00  1.18           C  
ATOM   5425  NE1 TRP A 370     -13.462 -30.478  21.004  1.00  1.18           N  
ATOM   5426  CE2 TRP A 370     -12.664 -30.472  19.894  1.00  1.18           C  
ATOM   5427  CE3 TRP A 370     -12.811 -29.809  17.593  1.00  1.18           C  
ATOM   5428  CZ2 TRP A 370     -11.366 -30.905  19.729  1.00  1.18           C  
ATOM   5429  CZ3 TRP A 370     -11.520 -30.245  17.424  1.00  1.18           C  
ATOM   5430  CH2 TRP A 370     -10.812 -30.781  18.466  1.00  1.18           C  
ATOM   5431  H   TRP A 370     -15.382 -29.925  16.159  1.00  1.18           H  
ATOM   5432  HA  TRP A 370     -16.869 -30.863  18.560  1.00  1.18           H  
ATOM   5433 1HB  TRP A 370     -15.429 -28.279  17.894  1.00  1.18           H  
ATOM   5434 2HB  TRP A 370     -16.459 -28.449  19.314  1.00  1.18           H  
ATOM   5435  HD1 TRP A 370     -15.517 -29.837  21.358  1.00  1.18           H  
ATOM   5436  HE1 TRP A 370     -13.196 -30.822  21.916  1.00  1.18           H  
ATOM   5437  HE3 TRP A 370     -13.363 -29.387  16.765  1.00  1.18           H  
ATOM   5438  HZ2 TRP A 370     -10.789 -31.335  20.548  1.00  1.18           H  
ATOM   5439  HZ3 TRP A 370     -11.074 -30.153  16.434  1.00  1.18           H  
ATOM   5440  HH2 TRP A 370      -9.791 -31.117  18.293  1.00  1.18           H  
ATOM   5441  N   ALA A 371     -18.366 -29.558  16.186  1.00  1.08           N  
ATOM   5442  CA  ALA A 371     -19.594 -28.949  15.711  1.00  1.08           C  
ATOM   5443  C   ALA A 371     -20.824 -29.449  16.444  1.00  1.08           C  
ATOM   5444  O   ALA A 371     -21.675 -28.646  16.822  1.00  1.08           O  
ATOM   5445  CB  ALA A 371     -19.746 -29.196  14.222  1.00  1.08           C  
ATOM   5446  H   ALA A 371     -17.779 -30.057  15.517  1.00  1.08           H  
ATOM   5447  HA  ALA A 371     -19.527 -27.891  15.874  1.00  1.08           H  
ATOM   5448 1HB  ALA A 371     -20.631 -28.706  13.856  1.00  1.08           H  
ATOM   5449 2HB  ALA A 371     -18.874 -28.795  13.702  1.00  1.08           H  
ATOM   5450 3HB  ALA A 371     -19.817 -30.265  14.036  1.00  1.08           H  
ATOM   5451  N   GLU A 372     -20.932 -30.744  16.720  1.00  0.99           N  
ATOM   5452  CA  GLU A 372     -22.149 -31.198  17.388  1.00  0.99           C  
ATOM   5453  C   GLU A 372     -22.263 -30.632  18.797  1.00  0.99           C  
ATOM   5454  O   GLU A 372     -23.354 -30.257  19.240  1.00  0.99           O  
ATOM   5455  CB  GLU A 372     -22.217 -32.721  17.423  1.00  0.99           C  
ATOM   5456  CG  GLU A 372     -22.452 -33.368  16.060  1.00  0.99           C  
ATOM   5457  CD  GLU A 372     -22.533 -34.887  16.127  1.00  0.99           C  
ATOM   5458  OE1 GLU A 372     -21.633 -35.489  16.660  1.00  0.99           O  
ATOM   5459  OE2 GLU A 372     -23.551 -35.431  15.730  1.00  0.99           O  
ATOM   5460  H   GLU A 372     -20.211 -31.395  16.441  1.00  0.99           H  
ATOM   5461  HA  GLU A 372     -23.006 -30.841  16.815  1.00  0.99           H  
ATOM   5462 1HB  GLU A 372     -21.287 -33.117  17.832  1.00  0.99           H  
ATOM   5463 2HB  GLU A 372     -23.025 -33.030  18.086  1.00  0.99           H  
ATOM   5464 1HG  GLU A 372     -23.362 -32.975  15.620  1.00  0.99           H  
ATOM   5465 2HG  GLU A 372     -21.626 -33.089  15.408  1.00  0.99           H  
ATOM   5466  N   GLN A 373     -21.131 -30.543  19.500  1.00  0.91           N  
ATOM   5467  CA  GLN A 373     -21.167 -30.014  20.853  1.00  0.91           C  
ATOM   5468  C   GLN A 373     -21.495 -28.535  20.797  1.00  0.91           C  
ATOM   5469  O   GLN A 373     -22.272 -28.036  21.607  1.00  0.91           O  
ATOM   5470  CB  GLN A 373     -19.833 -30.239  21.562  1.00  0.91           C  
ATOM   5471  CG  GLN A 373     -19.808 -29.861  23.059  1.00  0.91           C  
ATOM   5472  CD  GLN A 373     -20.753 -30.712  23.935  1.00  0.91           C  
ATOM   5473  OE1 GLN A 373     -20.697 -31.954  23.883  1.00  0.91           O  
ATOM   5474  NE2 GLN A 373     -21.590 -30.074  24.755  1.00  0.91           N  
ATOM   5475  H   GLN A 373     -20.257 -30.837  19.087  1.00  0.91           H  
ATOM   5476  HA  GLN A 373     -21.954 -30.515  21.410  1.00  0.91           H  
ATOM   5477 1HB  GLN A 373     -19.550 -31.286  21.473  1.00  0.91           H  
ATOM   5478 2HB  GLN A 373     -19.062 -29.650  21.059  1.00  0.91           H  
ATOM   5479 1HG  GLN A 373     -18.795 -29.980  23.434  1.00  0.91           H  
ATOM   5480 2HG  GLN A 373     -20.118 -28.812  23.157  1.00  0.91           H  
ATOM   5481 1HE2 GLN A 373     -22.201 -30.582  25.352  1.00  0.91           H  
ATOM   5482 2HE2 GLN A 373     -21.617 -29.039  24.801  1.00  0.91           H  
ATOM   5483  N   GLY A 374     -20.945 -27.838  19.799  1.00  0.84           N  
ATOM   5484  CA  GLY A 374     -21.194 -26.414  19.652  1.00  0.84           C  
ATOM   5485  C   GLY A 374     -22.673 -26.153  19.438  1.00  0.84           C  
ATOM   5486  O   GLY A 374     -23.253 -25.243  20.037  1.00  0.84           O  
ATOM   5487  H   GLY A 374     -20.309 -28.296  19.147  1.00  0.84           H  
ATOM   5488 1HA  GLY A 374     -20.844 -25.887  20.539  1.00  0.84           H  
ATOM   5489 2HA  GLY A 374     -20.630 -26.040  18.802  1.00  0.84           H  
ATOM   5490  N   HIS A 375     -23.330 -27.014  18.661  1.00  0.79           N  
ATOM   5491  CA  HIS A 375     -24.746 -26.809  18.428  1.00  0.79           C  
ATOM   5492  C   HIS A 375     -25.531 -27.041  19.714  1.00  0.79           C  
ATOM   5493  O   HIS A 375     -26.400 -26.231  20.066  1.00  0.79           O  
ATOM   5494  CB  HIS A 375     -25.279 -27.756  17.347  1.00  0.79           C  
ATOM   5495  CG  HIS A 375     -24.832 -27.480  15.959  1.00  0.79           C  
ATOM   5496  ND1 HIS A 375     -23.693 -27.998  15.430  1.00  0.79           N  
ATOM   5497  CD2 HIS A 375     -25.358 -26.713  15.026  1.00  0.79           C  
ATOM   5498  CE1 HIS A 375     -23.549 -27.580  14.196  1.00  0.79           C  
ATOM   5499  NE2 HIS A 375     -24.548 -26.796  13.911  1.00  0.79           N  
ATOM   5500  H   HIS A 375     -22.822 -27.762  18.184  1.00  0.79           H  
ATOM   5501  HA  HIS A 375     -24.923 -25.784  18.106  1.00  0.79           H  
ATOM   5502 1HB  HIS A 375     -24.963 -28.773  17.591  1.00  0.79           H  
ATOM   5503 2HB  HIS A 375     -26.364 -27.748  17.357  1.00  0.79           H  
ATOM   5504  HD1 HIS A 375     -23.044 -28.588  15.920  1.00  0.79           H  
ATOM   5505  HD2 HIS A 375     -26.229 -26.109  15.051  1.00  0.79           H  
ATOM   5506  HE1 HIS A 375     -22.705 -27.888  13.593  1.00  0.79           H  
ATOM   5507  N   ARG A 376     -25.174 -28.094  20.463  1.00  0.75           N  
ATOM   5508  CA  ARG A 376     -25.862 -28.367  21.719  1.00  0.75           C  
ATOM   5509  C   ARG A 376     -25.678 -27.239  22.729  1.00  0.75           C  
ATOM   5510  O   ARG A 376     -26.643 -26.826  23.384  1.00  0.75           O  
ATOM   5511  CB  ARG A 376     -25.349 -29.660  22.363  1.00  0.75           C  
ATOM   5512  CG  ARG A 376     -25.789 -30.949  21.695  1.00  0.75           C  
ATOM   5513  CD  ARG A 376     -25.512 -32.144  22.534  1.00  0.75           C  
ATOM   5514  NE  ARG A 376     -24.084 -32.437  22.656  1.00  0.75           N  
ATOM   5515  CZ  ARG A 376     -23.404 -33.247  21.812  1.00  0.75           C  
ATOM   5516  NH1 ARG A 376     -24.032 -33.836  20.820  1.00  0.75           N  
ATOM   5517  NH2 ARG A 376     -22.115 -33.463  21.988  1.00  0.75           N  
ATOM   5518  H   ARG A 376     -24.439 -28.727  20.139  1.00  0.75           H  
ATOM   5519  HA  ARG A 376     -26.925 -28.479  21.507  1.00  0.75           H  
ATOM   5520 1HB  ARG A 376     -24.258 -29.648  22.365  1.00  0.75           H  
ATOM   5521 2HB  ARG A 376     -25.674 -29.696  23.401  1.00  0.75           H  
ATOM   5522 1HG  ARG A 376     -26.861 -30.908  21.490  1.00  0.75           H  
ATOM   5523 2HG  ARG A 376     -25.235 -31.071  20.769  1.00  0.75           H  
ATOM   5524 1HD  ARG A 376     -25.913 -31.984  23.533  1.00  0.75           H  
ATOM   5525 2HD  ARG A 376     -25.998 -33.009  22.081  1.00  0.75           H  
ATOM   5526  HE  ARG A 376     -23.566 -32.002  23.411  1.00  0.75           H  
ATOM   5527 1HH1 ARG A 376     -25.025 -33.678  20.680  1.00  0.75           H  
ATOM   5528 2HH1 ARG A 376     -23.530 -34.461  20.206  1.00  0.75           H  
ATOM   5529 1HH2 ARG A 376     -21.621 -33.012  22.767  1.00  0.75           H  
ATOM   5530 2HH2 ARG A 376     -21.614 -34.069  21.360  1.00  0.75           H  
ATOM   5531  N   ASP A 377     -24.451 -26.698  22.818  1.00  0.71           N  
ATOM   5532  CA  ASP A 377     -24.160 -25.641  23.779  1.00  0.71           C  
ATOM   5533  C   ASP A 377     -24.968 -24.391  23.481  1.00  0.71           C  
ATOM   5534  O   ASP A 377     -25.495 -23.757  24.398  1.00  0.71           O  
ATOM   5535  CB  ASP A 377     -22.665 -25.284  23.789  1.00  0.71           C  
ATOM   5536  CG  ASP A 377     -21.752 -26.371  24.422  1.00  0.71           C  
ATOM   5537  OD1 ASP A 377     -22.263 -27.288  25.034  1.00  0.71           O  
ATOM   5538  OD2 ASP A 377     -20.551 -26.246  24.319  1.00  0.71           O  
ATOM   5539  H   ASP A 377     -23.700 -27.064  22.235  1.00  0.71           H  
ATOM   5540  HA  ASP A 377     -24.437 -25.995  24.772  1.00  0.71           H  
ATOM   5541 1HB  ASP A 377     -22.339 -25.129  22.756  1.00  0.71           H  
ATOM   5542 2HB  ASP A 377     -22.519 -24.345  24.320  1.00  0.71           H  
ATOM   5543  N   VAL A 378     -25.112 -24.058  22.199  1.00  0.68           N  
ATOM   5544  CA  VAL A 378     -25.899 -22.895  21.824  1.00  0.68           C  
ATOM   5545  C   VAL A 378     -27.362 -23.097  22.162  1.00  0.68           C  
ATOM   5546  O   VAL A 378     -28.017 -22.189  22.677  1.00  0.68           O  
ATOM   5547  CB  VAL A 378     -25.754 -22.570  20.343  1.00  0.68           C  
ATOM   5548  CG1 VAL A 378     -26.767 -21.470  19.977  1.00  0.68           C  
ATOM   5549  CG2 VAL A 378     -24.334 -22.086  20.080  1.00  0.68           C  
ATOM   5550  H   VAL A 378     -24.643 -24.606  21.473  1.00  0.68           H  
ATOM   5551  HA  VAL A 378     -25.528 -22.040  22.389  1.00  0.68           H  
ATOM   5552  HB  VAL A 378     -25.967 -23.464  19.748  1.00  0.68           H  
ATOM   5553 1HG1 VAL A 378     -26.681 -21.241  18.941  1.00  0.68           H  
ATOM   5554 2HG1 VAL A 378     -27.777 -21.827  20.183  1.00  0.68           H  
ATOM   5555 3HG1 VAL A 378     -26.569 -20.575  20.569  1.00  0.68           H  
ATOM   5556 1HG2 VAL A 378     -24.230 -21.866  19.047  1.00  0.68           H  
ATOM   5557 2HG2 VAL A 378     -24.131 -21.191  20.672  1.00  0.68           H  
ATOM   5558 3HG2 VAL A 378     -23.632 -22.861  20.352  1.00  0.68           H  
ATOM   5559  N   GLY A 379     -27.888 -24.287  21.876  1.00  0.65           N  
ATOM   5560  CA  GLY A 379     -29.273 -24.585  22.202  1.00  0.65           C  
ATOM   5561  C   GLY A 379     -29.523 -24.386  23.700  1.00  0.65           C  
ATOM   5562  O   GLY A 379     -30.436 -23.642  24.090  1.00  0.65           O  
ATOM   5563  H   GLY A 379     -27.314 -25.003  21.425  1.00  0.65           H  
ATOM   5564 1HA  GLY A 379     -29.933 -23.940  21.625  1.00  0.65           H  
ATOM   5565 2HA  GLY A 379     -29.497 -25.603  21.916  1.00  0.65           H  
ATOM   5566  N   GLU A 380     -28.688 -25.016  24.547  1.00  0.63           N  
ATOM   5567  CA  GLU A 380     -28.879 -24.872  25.989  1.00  0.63           C  
ATOM   5568  C   GLU A 380     -28.713 -23.420  26.430  1.00  0.63           C  
ATOM   5569  O   GLU A 380     -29.443 -22.956  27.303  1.00  0.63           O  
ATOM   5570  CB  GLU A 380     -27.889 -25.726  26.814  1.00  0.63           C  
ATOM   5571  CG  GLU A 380     -28.099 -27.239  26.753  1.00  0.63           C  
ATOM   5572  CD  GLU A 380     -27.217 -28.019  27.715  1.00  0.63           C  
ATOM   5573  OE1 GLU A 380     -26.392 -27.420  28.365  1.00  0.63           O  
ATOM   5574  OE2 GLU A 380     -27.381 -29.217  27.802  1.00  0.63           O  
ATOM   5575  H   GLU A 380     -27.938 -25.602  24.177  1.00  0.63           H  
ATOM   5576  HA  GLU A 380     -29.894 -25.189  26.231  1.00  0.63           H  
ATOM   5577 1HB  GLU A 380     -26.873 -25.527  26.460  1.00  0.63           H  
ATOM   5578 2HB  GLU A 380     -27.935 -25.423  27.859  1.00  0.63           H  
ATOM   5579 1HG  GLU A 380     -29.149 -27.480  26.922  1.00  0.63           H  
ATOM   5580 2HG  GLU A 380     -27.832 -27.551  25.760  1.00  0.63           H  
ATOM   5581  N   TYR A 381     -27.765 -22.694  25.828  1.00  0.62           N  
ATOM   5582  CA  TYR A 381     -27.533 -21.299  26.181  1.00  0.62           C  
ATOM   5583  C   TYR A 381     -28.775 -20.462  25.896  1.00  0.62           C  
ATOM   5584  O   TYR A 381     -29.191 -19.641  26.711  1.00  0.62           O  
ATOM   5585  CB  TYR A 381     -26.360 -20.711  25.401  1.00  0.62           C  
ATOM   5586  CG  TYR A 381     -26.022 -19.335  25.852  1.00  0.62           C  
ATOM   5587  CD1 TYR A 381     -25.246 -19.227  26.978  1.00  0.62           C  
ATOM   5588  CD2 TYR A 381     -26.489 -18.193  25.201  1.00  0.62           C  
ATOM   5589  CE1 TYR A 381     -24.909 -18.016  27.475  1.00  0.62           C  
ATOM   5590  CE2 TYR A 381     -26.149 -16.945  25.714  1.00  0.62           C  
ATOM   5591  CZ  TYR A 381     -25.351 -16.874  26.861  1.00  0.62           C  
ATOM   5592  OH  TYR A 381     -24.991 -15.678  27.422  1.00  0.62           O  
ATOM   5593  H   TYR A 381     -27.162 -23.123  25.127  1.00  0.62           H  
ATOM   5594  HA  TYR A 381     -27.325 -21.240  27.248  1.00  0.62           H  
ATOM   5595 1HB  TYR A 381     -25.480 -21.343  25.520  1.00  0.62           H  
ATOM   5596 2HB  TYR A 381     -26.600 -20.678  24.340  1.00  0.62           H  
ATOM   5597  HD1 TYR A 381     -24.897 -20.132  27.476  1.00  0.62           H  
ATOM   5598  HD2 TYR A 381     -27.112 -18.279  24.310  1.00  0.62           H  
ATOM   5599  HE1 TYR A 381     -24.292 -17.950  28.369  1.00  0.62           H  
ATOM   5600  HE2 TYR A 381     -26.500 -16.026  25.233  1.00  0.62           H  
ATOM   5601  HH  TYR A 381     -25.532 -14.944  27.052  1.00  0.62           H  
ATOM   5602  N   ALA A 382     -29.328 -20.642  24.691  1.00  0.61           N  
ATOM   5603  CA  ALA A 382     -30.512 -19.939  24.218  1.00  0.61           C  
ATOM   5604  C   ALA A 382     -31.741 -20.230  25.084  1.00  0.61           C  
ATOM   5605  O   ALA A 382     -32.620 -19.371  25.268  1.00  0.61           O  
ATOM   5606  CB  ALA A 382     -30.759 -20.317  22.772  1.00  0.61           C  
ATOM   5607  H   ALA A 382     -28.903 -21.324  24.065  1.00  0.61           H  
ATOM   5608  HA  ALA A 382     -30.320 -18.881  24.280  1.00  0.61           H  
ATOM   5609 1HB  ALA A 382     -31.614 -19.778  22.387  1.00  0.61           H  
ATOM   5610 2HB  ALA A 382     -29.875 -20.068  22.186  1.00  0.61           H  
ATOM   5611 3HB  ALA A 382     -30.937 -21.382  22.707  1.00  0.61           H  
ATOM   5612  N   ARG A 383     -31.851 -21.446  25.611  1.00  0.61           N  
ATOM   5613  CA  ARG A 383     -32.994 -21.726  26.465  1.00  0.61           C  
ATOM   5614  C   ARG A 383     -32.985 -20.722  27.621  1.00  0.61           C  
ATOM   5615  O   ARG A 383     -31.999 -20.609  28.341  1.00  0.61           O  
ATOM   5616  CB  ARG A 383     -32.926 -23.144  27.016  1.00  0.61           C  
ATOM   5617  CG  ARG A 383     -34.123 -23.561  27.858  1.00  0.61           C  
ATOM   5618  CD  ARG A 383     -33.981 -24.950  28.388  1.00  0.61           C  
ATOM   5619  NE  ARG A 383     -35.074 -25.298  29.292  1.00  0.61           N  
ATOM   5620  CZ  ARG A 383     -36.264 -25.827  28.925  1.00  0.61           C  
ATOM   5621  NH1 ARG A 383     -36.534 -26.084  27.662  1.00  0.61           N  
ATOM   5622  NH2 ARG A 383     -37.172 -26.088  29.854  1.00  0.61           N  
ATOM   5623  H   ARG A 383     -31.155 -22.168  25.412  1.00  0.61           H  
ATOM   5624  HA  ARG A 383     -33.911 -21.606  25.894  1.00  0.61           H  
ATOM   5625 1HB  ARG A 383     -32.841 -23.847  26.189  1.00  0.61           H  
ATOM   5626 2HB  ARG A 383     -32.030 -23.254  27.627  1.00  0.61           H  
ATOM   5627 1HG  ARG A 383     -34.233 -22.879  28.700  1.00  0.61           H  
ATOM   5628 2HG  ARG A 383     -35.022 -23.526  27.237  1.00  0.61           H  
ATOM   5629 1HD  ARG A 383     -33.969 -25.665  27.571  1.00  0.61           H  
ATOM   5630 2HD  ARG A 383     -33.046 -25.025  28.940  1.00  0.61           H  
ATOM   5631  HE  ARG A 383     -34.930 -25.124  30.276  1.00  0.61           H  
ATOM   5632 1HH1 ARG A 383     -35.839 -25.892  26.921  1.00  0.61           H  
ATOM   5633 2HH1 ARG A 383     -37.427 -26.480  27.411  1.00  0.61           H  
ATOM   5634 1HH2 ARG A 383     -36.973 -25.893  30.825  1.00  0.61           H  
ATOM   5635 2HH2 ARG A 383     -38.063 -26.484  29.589  1.00  0.61           H  
ATOM   5636  N   GLY A 384     -34.090 -20.013  27.834  1.00  0.61           N  
ATOM   5637  CA  GLY A 384     -34.148 -19.025  28.917  1.00  0.61           C  
ATOM   5638  C   GLY A 384     -33.718 -17.607  28.491  1.00  0.61           C  
ATOM   5639  O   GLY A 384     -33.873 -16.653  29.255  1.00  0.61           O  
ATOM   5640  H   GLY A 384     -34.889 -20.136  27.225  1.00  0.61           H  
ATOM   5641 1HA  GLY A 384     -35.165 -18.988  29.305  1.00  0.61           H  
ATOM   5642 2HA  GLY A 384     -33.514 -19.360  29.738  1.00  0.61           H  
ATOM   5643  N   LYS A 385     -33.184 -17.473  27.277  1.00  0.61           N  
ATOM   5644  CA  LYS A 385     -32.749 -16.189  26.730  1.00  0.61           C  
ATOM   5645  C   LYS A 385     -33.708 -15.747  25.644  1.00  0.61           C  
ATOM   5646  O   LYS A 385     -34.044 -14.565  25.528  1.00  0.61           O  
ATOM   5647  CB  LYS A 385     -31.367 -16.304  26.118  1.00  0.61           C  
ATOM   5648  CG  LYS A 385     -30.249 -16.708  27.039  1.00  0.61           C  
ATOM   5649  CD  LYS A 385     -29.964 -15.642  28.062  1.00  0.61           C  
ATOM   5650  CE  LYS A 385     -28.734 -15.990  28.876  1.00  0.61           C  
ATOM   5651  NZ  LYS A 385     -28.438 -14.954  29.904  1.00  0.61           N  
ATOM   5652  H   LYS A 385     -33.063 -18.298  26.698  1.00  0.61           H  
ATOM   5653  HA  LYS A 385     -32.748 -15.440  27.521  1.00  0.61           H  
ATOM   5654 1HB  LYS A 385     -31.405 -17.027  25.315  1.00  0.61           H  
ATOM   5655 2HB  LYS A 385     -31.098 -15.354  25.680  1.00  0.61           H  
ATOM   5656 1HG  LYS A 385     -30.531 -17.630  27.555  1.00  0.61           H  
ATOM   5657 2HG  LYS A 385     -29.345 -16.904  26.460  1.00  0.61           H  
ATOM   5658 1HD  LYS A 385     -29.794 -14.689  27.554  1.00  0.61           H  
ATOM   5659 2HD  LYS A 385     -30.821 -15.538  28.729  1.00  0.61           H  
ATOM   5660 1HE  LYS A 385     -28.891 -16.949  29.368  1.00  0.61           H  
ATOM   5661 2HE  LYS A 385     -27.879 -16.073  28.207  1.00  0.61           H  
ATOM   5662 1HZ  LYS A 385     -27.612 -15.221  30.420  1.00  0.61           H  
ATOM   5663 2HZ  LYS A 385     -28.277 -14.061  29.448  1.00  0.61           H  
ATOM   5664 3HZ  LYS A 385     -29.221 -14.875  30.534  1.00  0.61           H  
ATOM   5665  N   VAL A 386     -34.172 -16.716  24.860  1.00  0.61           N  
ATOM   5666  CA  VAL A 386     -35.104 -16.417  23.779  1.00  0.61           C  
ATOM   5667  C   VAL A 386     -36.355 -17.257  24.008  1.00  0.61           C  
ATOM   5668  O   VAL A 386     -36.299 -18.275  24.706  1.00  0.61           O  
ATOM   5669  CB  VAL A 386     -34.465 -16.710  22.408  1.00  0.61           C  
ATOM   5670  CG1 VAL A 386     -33.212 -15.872  22.269  1.00  0.61           C  
ATOM   5671  CG2 VAL A 386     -34.176 -18.141  22.268  1.00  0.61           C  
ATOM   5672  H   VAL A 386     -33.824 -17.664  24.999  1.00  0.61           H  
ATOM   5673  HA  VAL A 386     -35.377 -15.364  23.814  1.00  0.61           H  
ATOM   5674  HB  VAL A 386     -35.154 -16.405  21.615  1.00  0.61           H  
ATOM   5675 1HG1 VAL A 386     -32.755 -16.054  21.311  1.00  0.61           H  
ATOM   5676 2HG1 VAL A 386     -33.467 -14.814  22.367  1.00  0.61           H  
ATOM   5677 3HG1 VAL A 386     -32.521 -16.149  23.048  1.00  0.61           H  
ATOM   5678 1HG2 VAL A 386     -33.735 -18.341  21.300  1.00  0.61           H  
ATOM   5679 2HG2 VAL A 386     -33.491 -18.432  23.052  1.00  0.61           H  
ATOM   5680 3HG2 VAL A 386     -35.104 -18.691  22.356  1.00  0.61           H  
ATOM   5681  N   SER A 387     -37.488 -16.831  23.444  1.00  0.60           N  
ATOM   5682  CA  SER A 387     -38.742 -17.549  23.635  1.00  0.60           C  
ATOM   5683  C   SER A 387     -38.869 -18.761  22.731  1.00  0.60           C  
ATOM   5684  O   SER A 387     -39.584 -19.709  23.051  1.00  0.60           O  
ATOM   5685  CB  SER A 387     -39.915 -16.624  23.358  1.00  0.60           C  
ATOM   5686  OG  SER A 387     -39.991 -16.300  21.995  1.00  0.60           O  
ATOM   5687  H   SER A 387     -37.482 -16.002  22.850  1.00  0.60           H  
ATOM   5688  HA  SER A 387     -38.789 -17.886  24.671  1.00  0.60           H  
ATOM   5689 1HB  SER A 387     -40.841 -17.096  23.676  1.00  0.60           H  
ATOM   5690 2HB  SER A 387     -39.794 -15.711  23.940  1.00  0.60           H  
ATOM   5691  HG  SER A 387     -39.087 -16.022  21.737  1.00  0.60           H  
ATOM   5692  N   ALA A 388     -38.160 -18.744  21.613  1.00  0.60           N  
ATOM   5693  CA  ALA A 388     -38.256 -19.867  20.686  1.00  0.60           C  
ATOM   5694  C   ALA A 388     -37.024 -19.999  19.815  1.00  0.60           C  
ATOM   5695  O   ALA A 388     -36.300 -19.024  19.584  1.00  0.60           O  
ATOM   5696  CB  ALA A 388     -39.489 -19.721  19.813  1.00  0.60           C  
ATOM   5697  H   ALA A 388     -37.619 -17.909  21.399  1.00  0.60           H  
ATOM   5698  HA  ALA A 388     -38.350 -20.785  21.269  1.00  0.60           H  
ATOM   5699 1HB  ALA A 388     -39.565 -20.587  19.149  1.00  0.60           H  
ATOM   5700 2HB  ALA A 388     -40.376 -19.669  20.443  1.00  0.60           H  
ATOM   5701 3HB  ALA A 388     -39.404 -18.820  19.235  1.00  0.60           H  
ATOM   5702  N   LEU A 389     -36.819 -21.221  19.322  1.00  0.61           N  
ATOM   5703  CA  LEU A 389     -35.727 -21.535  18.398  1.00  0.61           C  
ATOM   5704  C   LEU A 389     -36.187 -22.292  17.163  1.00  0.61           C  
ATOM   5705  O   LEU A 389     -36.834 -23.323  17.253  1.00  0.61           O  
ATOM   5706  CB  LEU A 389     -34.627 -22.344  19.101  1.00  0.61           C  
ATOM   5707  CG  LEU A 389     -33.533 -23.021  18.164  1.00  0.61           C  
ATOM   5708  CD1 LEU A 389     -32.692 -22.001  17.439  1.00  0.61           C  
ATOM   5709  CD2 LEU A 389     -32.653 -23.920  19.006  1.00  0.61           C  
ATOM   5710  H   LEU A 389     -37.482 -21.956  19.585  1.00  0.61           H  
ATOM   5711  HA  LEU A 389     -35.292 -20.601  18.081  1.00  0.61           H  
ATOM   5712 1HB  LEU A 389     -34.101 -21.676  19.784  1.00  0.61           H  
ATOM   5713 2HB  LEU A 389     -35.090 -23.119  19.686  1.00  0.61           H  
ATOM   5714  HG  LEU A 389     -34.042 -23.622  17.408  1.00  0.61           H  
ATOM   5715 1HD1 LEU A 389     -31.986 -22.521  16.806  1.00  0.61           H  
ATOM   5716 2HD1 LEU A 389     -33.306 -21.374  16.827  1.00  0.61           H  
ATOM   5717 3HD1 LEU A 389     -32.168 -21.397  18.149  1.00  0.61           H  
ATOM   5718 1HD2 LEU A 389     -31.923 -24.413  18.366  1.00  0.61           H  
ATOM   5719 2HD2 LEU A 389     -32.135 -23.331  19.764  1.00  0.61           H  
ATOM   5720 3HD2 LEU A 389     -33.268 -24.664  19.488  1.00  0.61           H  
ATOM   5721  N   TYR A 390     -35.821 -21.787  16.009  1.00  0.62           N  
ATOM   5722  CA  TYR A 390     -36.164 -22.438  14.762  1.00  0.62           C  
ATOM   5723  C   TYR A 390     -34.855 -22.763  14.059  1.00  0.62           C  
ATOM   5724  O   TYR A 390     -33.915 -21.969  14.142  1.00  0.62           O  
ATOM   5725  CB  TYR A 390     -37.032 -21.496  13.948  1.00  0.62           C  
ATOM   5726  CG  TYR A 390     -38.331 -21.144  14.625  1.00  0.62           C  
ATOM   5727  CD1 TYR A 390     -38.313 -20.213  15.605  1.00  0.62           C  
ATOM   5728  CD2 TYR A 390     -39.535 -21.717  14.252  1.00  0.62           C  
ATOM   5729  CE1 TYR A 390     -39.470 -19.864  16.248  1.00  0.62           C  
ATOM   5730  CE2 TYR A 390     -40.698 -21.363  14.897  1.00  0.62           C  
ATOM   5731  CZ  TYR A 390     -40.649 -20.436  15.906  1.00  0.62           C  
ATOM   5732  OH  TYR A 390     -41.774 -20.070  16.583  1.00  0.62           O  
ATOM   5733  H   TYR A 390     -35.291 -20.916  16.007  1.00  0.62           H  
ATOM   5734  HA  TYR A 390     -36.697 -23.363  14.958  1.00  0.62           H  
ATOM   5735 1HB  TYR A 390     -36.492 -20.588  13.732  1.00  0.62           H  
ATOM   5736 2HB  TYR A 390     -37.270 -21.968  13.036  1.00  0.62           H  
ATOM   5737  HD1 TYR A 390     -37.363 -19.757  15.884  1.00  0.62           H  
ATOM   5738  HD2 TYR A 390     -39.568 -22.434  13.470  1.00  0.62           H  
ATOM   5739  HE1 TYR A 390     -39.454 -19.134  17.032  1.00  0.62           H  
ATOM   5740  HE2 TYR A 390     -41.648 -21.819  14.613  1.00  0.62           H  
ATOM   5741  HH  TYR A 390     -42.537 -20.506  16.191  1.00  0.62           H  
ATOM   5742  N   ALA A 391     -34.767 -23.891  13.363  1.00  0.64           N  
ATOM   5743  CA  ALA A 391     -33.494 -24.152  12.704  1.00  0.64           C  
ATOM   5744  C   ALA A 391     -33.542 -25.054  11.473  1.00  0.64           C  
ATOM   5745  O   ALA A 391     -34.394 -25.935  11.371  1.00  0.64           O  
ATOM   5746  CB  ALA A 391     -32.569 -24.783  13.712  1.00  0.64           C  
ATOM   5747  H   ALA A 391     -35.538 -24.557  13.363  1.00  0.64           H  
ATOM   5748  HA  ALA A 391     -33.098 -23.193  12.383  1.00  0.64           H  
ATOM   5749 1HB  ALA A 391     -31.650 -24.901  13.215  1.00  0.64           H  
ATOM   5750 2HB  ALA A 391     -32.447 -24.141  14.583  1.00  0.64           H  
ATOM   5751 3HB  ALA A 391     -32.964 -25.745  14.018  1.00  0.64           H  
ATOM   5752  N   VAL A 392     -32.565 -24.839  10.573  1.00  0.67           N  
ATOM   5753  CA  VAL A 392     -32.401 -25.645   9.347  1.00  0.67           C  
ATOM   5754  C   VAL A 392     -31.025 -26.262   9.139  1.00  0.67           C  
ATOM   5755  O   VAL A 392     -30.016 -25.561   9.065  1.00  0.67           O  
ATOM   5756  CB  VAL A 392     -32.696 -24.790   8.099  1.00  0.67           C  
ATOM   5757  CG1 VAL A 392     -32.446 -25.582   6.834  1.00  0.67           C  
ATOM   5758  CG2 VAL A 392     -34.093 -24.423   8.095  1.00  0.67           C  
ATOM   5759  H   VAL A 392     -31.902 -24.088  10.781  1.00  0.67           H  
ATOM   5760  HA  VAL A 392     -33.127 -26.457   9.386  1.00  0.67           H  
ATOM   5761  HB  VAL A 392     -32.062 -23.903   8.112  1.00  0.67           H  
ATOM   5762 1HG1 VAL A 392     -32.676 -24.978   5.980  1.00  0.67           H  
ATOM   5763 2HG1 VAL A 392     -31.404 -25.887   6.786  1.00  0.67           H  
ATOM   5764 3HG1 VAL A 392     -33.086 -26.468   6.835  1.00  0.67           H  
ATOM   5765 1HG2 VAL A 392     -34.309 -23.824   7.240  1.00  0.67           H  
ATOM   5766 2HG2 VAL A 392     -34.645 -25.337   8.048  1.00  0.67           H  
ATOM   5767 3HG2 VAL A 392     -34.336 -23.890   8.988  1.00  0.67           H  
ATOM   5768  N   GLY A 393     -31.002 -27.575   8.963  1.00  0.70           N  
ATOM   5769  CA  GLY A 393     -29.765 -28.307   8.687  1.00  0.70           C  
ATOM   5770  C   GLY A 393     -29.672 -29.571   9.542  1.00  0.70           C  
ATOM   5771  O   GLY A 393     -30.169 -29.588  10.665  1.00  0.70           O  
ATOM   5772  H   GLY A 393     -31.882 -28.079   9.021  1.00  0.70           H  
ATOM   5773 1HA  GLY A 393     -29.747 -28.554   7.628  1.00  0.70           H  
ATOM   5774 2HA  GLY A 393     -28.907 -27.665   8.888  1.00  0.70           H  
ATOM   5775  N   PRO A 394     -28.955 -30.606   9.102  1.00  0.72           N  
ATOM   5776  CA  PRO A 394     -28.791 -31.871   9.793  1.00  0.72           C  
ATOM   5777  C   PRO A 394     -28.107 -31.795  11.153  1.00  0.72           C  
ATOM   5778  O   PRO A 394     -28.305 -32.689  11.976  1.00  0.72           O  
ATOM   5779  CB  PRO A 394     -27.940 -32.676   8.809  1.00  0.72           C  
ATOM   5780  CG  PRO A 394     -27.245 -31.638   7.953  1.00  0.72           C  
ATOM   5781  CD  PRO A 394     -28.238 -30.517   7.826  1.00  0.72           C  
ATOM   5782  HA  PRO A 394     -29.783 -32.338   9.903  1.00  0.72           H  
ATOM   5783 1HB  PRO A 394     -27.223 -33.295   9.370  1.00  0.72           H  
ATOM   5784 2HB  PRO A 394     -28.575 -33.361   8.230  1.00  0.72           H  
ATOM   5785 1HG  PRO A 394     -26.312 -31.299   8.446  1.00  0.72           H  
ATOM   5786 2HG  PRO A 394     -26.955 -32.066   6.985  1.00  0.72           H  
ATOM   5787 1HD  PRO A 394     -27.696 -29.570   7.736  1.00  0.72           H  
ATOM   5788 2HD  PRO A 394     -28.918 -30.695   6.983  1.00  0.72           H  
ATOM   5789  N   ASN A 395     -27.318 -30.746  11.430  1.00  0.72           N  
ATOM   5790  CA  ASN A 395     -26.664 -30.714  12.735  1.00  0.72           C  
ATOM   5791  C   ASN A 395     -27.444 -29.823  13.683  1.00  0.72           C  
ATOM   5792  O   ASN A 395     -27.174 -29.766  14.888  1.00  0.72           O  
ATOM   5793  CB  ASN A 395     -25.227 -30.254  12.601  1.00  0.72           C  
ATOM   5794  CG  ASN A 395     -24.377 -31.246  11.848  1.00  0.72           C  
ATOM   5795  OD1 ASN A 395     -24.566 -32.463  11.967  1.00  0.72           O  
ATOM   5796  ND2 ASN A 395     -23.437 -30.759  11.078  1.00  0.72           N  
ATOM   5797  H   ASN A 395     -27.155 -29.960  10.780  1.00  0.72           H  
ATOM   5798  HA  ASN A 395     -26.664 -31.717  13.160  1.00  0.72           H  
ATOM   5799 1HB  ASN A 395     -25.200 -29.288  12.086  1.00  0.72           H  
ATOM   5800 2HB  ASN A 395     -24.804 -30.116  13.593  1.00  0.72           H  
ATOM   5801 1HD2 ASN A 395     -22.847 -31.376  10.556  1.00  0.72           H  
ATOM   5802 2HD2 ASN A 395     -23.308 -29.768  11.006  1.00  0.72           H  
ATOM   5803  N   MET A 396     -28.489 -29.192  13.154  1.00  0.71           N  
ATOM   5804  CA  MET A 396     -29.282 -28.267  13.932  1.00  0.71           C  
ATOM   5805  C   MET A 396     -30.155 -28.982  14.905  1.00  0.71           C  
ATOM   5806  O   MET A 396     -30.642 -28.408  15.879  1.00  0.71           O  
ATOM   5807  CB  MET A 396     -30.113 -27.396  13.063  1.00  0.71           C  
ATOM   5808  CG  MET A 396     -29.308 -26.529  12.239  1.00  0.71           C  
ATOM   5809  SD  MET A 396     -28.141 -25.781  13.210  1.00  0.71           S  
ATOM   5810  CE  MET A 396     -29.082 -24.904  14.310  1.00  0.71           C  
ATOM   5811  H   MET A 396     -28.734 -29.322  12.173  1.00  0.71           H  
ATOM   5812  HA  MET A 396     -28.603 -27.633  14.502  1.00  0.71           H  
ATOM   5813 1HB  MET A 396     -30.729 -27.989  12.413  1.00  0.71           H  
ATOM   5814 2HB  MET A 396     -30.753 -26.826  13.687  1.00  0.71           H  
ATOM   5815 1HG  MET A 396     -28.804 -27.099  11.459  1.00  0.71           H  
ATOM   5816 2HG  MET A 396     -29.914 -25.758  11.772  1.00  0.71           H  
ATOM   5817 1HE  MET A 396     -28.432 -24.366  14.998  1.00  0.71           H  
ATOM   5818 2HE  MET A 396     -29.660 -24.229  13.744  1.00  0.71           H  
ATOM   5819 3HE  MET A 396     -29.729 -25.577  14.858  1.00  0.71           H  
ATOM   5820  N   VAL A 397     -30.306 -30.260  14.658  1.00  0.69           N  
ATOM   5821  CA  VAL A 397     -31.115 -31.136  15.450  1.00  0.69           C  
ATOM   5822  C   VAL A 397     -30.639 -31.060  16.884  1.00  0.69           C  
ATOM   5823  O   VAL A 397     -31.440 -31.103  17.815  1.00  0.69           O  
ATOM   5824  CB  VAL A 397     -30.975 -32.560  14.919  1.00  0.69           C  
ATOM   5825  CG1 VAL A 397     -31.663 -33.521  15.858  1.00  0.69           C  
ATOM   5826  CG2 VAL A 397     -31.534 -32.619  13.507  1.00  0.69           C  
ATOM   5827  H   VAL A 397     -29.841 -30.638  13.842  1.00  0.69           H  
ATOM   5828  HA  VAL A 397     -32.157 -30.817  15.391  1.00  0.69           H  
ATOM   5829  HB  VAL A 397     -29.915 -32.832  14.894  1.00  0.69           H  
ATOM   5830 1HG1 VAL A 397     -31.545 -34.538  15.487  1.00  0.69           H  
ATOM   5831 2HG1 VAL A 397     -31.212 -33.439  16.846  1.00  0.69           H  
ATOM   5832 3HG1 VAL A 397     -32.724 -33.275  15.920  1.00  0.69           H  
ATOM   5833 1HG2 VAL A 397     -31.421 -33.627  13.111  1.00  0.69           H  
ATOM   5834 2HG2 VAL A 397     -32.590 -32.350  13.518  1.00  0.69           H  
ATOM   5835 3HG2 VAL A 397     -30.984 -31.918  12.873  1.00  0.69           H  
ATOM   5836  N   HIS A 398     -29.321 -30.965  17.060  1.00  0.66           N  
ATOM   5837  CA  HIS A 398     -28.745 -30.900  18.380  1.00  0.66           C  
ATOM   5838  C   HIS A 398     -29.113 -29.591  19.090  1.00  0.66           C  
ATOM   5839  O   HIS A 398     -29.379 -29.589  20.295  1.00  0.66           O  
ATOM   5840  CB  HIS A 398     -27.236 -31.004  18.255  1.00  0.66           C  
ATOM   5841  CG  HIS A 398     -26.725 -32.341  17.873  1.00  0.66           C  
ATOM   5842  ND1 HIS A 398     -26.908 -33.473  18.650  1.00  0.66           N  
ATOM   5843  CD2 HIS A 398     -26.006 -32.730  16.801  1.00  0.66           C  
ATOM   5844  CE1 HIS A 398     -26.315 -34.503  18.058  1.00  0.66           C  
ATOM   5845  NE2 HIS A 398     -25.759 -34.077  16.942  1.00  0.66           N  
ATOM   5846  H   HIS A 398     -28.702 -30.877  16.254  1.00  0.66           H  
ATOM   5847  HA  HIS A 398     -29.109 -31.730  18.981  1.00  0.66           H  
ATOM   5848 1HB  HIS A 398     -26.912 -30.312  17.481  1.00  0.66           H  
ATOM   5849 2HB  HIS A 398     -26.775 -30.684  19.153  1.00  0.66           H  
ATOM   5850  HD2 HIS A 398     -25.669 -32.087  15.981  1.00  0.66           H  
ATOM   5851  HE1 HIS A 398     -26.277 -35.525  18.433  1.00  0.66           H  
ATOM   5852  HE2 HIS A 398     -25.203 -34.656  16.283  1.00  0.66           H  
ATOM   5853  N   ALA A 399     -29.118 -28.468  18.356  1.00  0.63           N  
ATOM   5854  CA  ALA A 399     -29.473 -27.173  18.948  1.00  0.63           C  
ATOM   5855  C   ALA A 399     -30.933 -27.187  19.381  1.00  0.63           C  
ATOM   5856  O   ALA A 399     -31.301 -26.672  20.443  1.00  0.63           O  
ATOM   5857  CB  ALA A 399     -29.245 -26.042  17.954  1.00  0.63           C  
ATOM   5858  H   ALA A 399     -28.910 -28.520  17.367  1.00  0.63           H  
ATOM   5859  HA  ALA A 399     -28.851 -27.017  19.828  1.00  0.63           H  
ATOM   5860 1HB  ALA A 399     -29.502 -25.092  18.417  1.00  0.63           H  
ATOM   5861 2HB  ALA A 399     -28.197 -26.027  17.654  1.00  0.63           H  
ATOM   5862 3HB  ALA A 399     -29.872 -26.206  17.085  1.00  0.63           H  
ATOM   5863  N   VAL A 400     -31.761 -27.794  18.538  1.00  0.61           N  
ATOM   5864  CA  VAL A 400     -33.191 -27.889  18.768  1.00  0.61           C  
ATOM   5865  C   VAL A 400     -33.508 -28.774  19.967  1.00  0.61           C  
ATOM   5866  O   VAL A 400     -34.242 -28.360  20.871  1.00  0.61           O  
ATOM   5867  CB  VAL A 400     -33.856 -28.379  17.462  1.00  0.61           C  
ATOM   5868  CG1 VAL A 400     -35.323 -28.723  17.648  1.00  0.61           C  
ATOM   5869  CG2 VAL A 400     -33.739 -27.234  16.411  1.00  0.61           C  
ATOM   5870  H   VAL A 400     -31.377 -28.189  17.679  1.00  0.61           H  
ATOM   5871  HA  VAL A 400     -33.565 -26.892  18.975  1.00  0.61           H  
ATOM   5872  HB  VAL A 400     -33.337 -29.272  17.115  1.00  0.61           H  
ATOM   5873 1HG1 VAL A 400     -35.736 -29.060  16.706  1.00  0.61           H  
ATOM   5874 2HG1 VAL A 400     -35.419 -29.520  18.389  1.00  0.61           H  
ATOM   5875 3HG1 VAL A 400     -35.864 -27.874  17.971  1.00  0.61           H  
ATOM   5876 1HG2 VAL A 400     -34.174 -27.548  15.471  1.00  0.61           H  
ATOM   5877 2HG2 VAL A 400     -34.265 -26.347  16.770  1.00  0.61           H  
ATOM   5878 3HG2 VAL A 400     -32.690 -26.992  16.257  1.00  0.61           H  
ATOM   5879  N   ASN A 401     -32.903 -29.961  20.026  1.00  0.60           N  
ATOM   5880  CA  ASN A 401     -33.143 -30.846  21.155  1.00  0.60           C  
ATOM   5881  C   ASN A 401     -32.663 -30.232  22.464  1.00  0.60           C  
ATOM   5882  O   ASN A 401     -33.337 -30.333  23.491  1.00  0.60           O  
ATOM   5883  CB  ASN A 401     -32.453 -32.178  20.932  1.00  0.60           C  
ATOM   5884  CG  ASN A 401     -33.149 -33.042  19.913  1.00  0.60           C  
ATOM   5885  OD1 ASN A 401     -34.331 -32.844  19.599  1.00  0.60           O  
ATOM   5886  ND2 ASN A 401     -32.443 -34.016  19.402  1.00  0.60           N  
ATOM   5887  H   ASN A 401     -32.296 -30.270  19.267  1.00  0.60           H  
ATOM   5888  HA  ASN A 401     -34.217 -31.009  21.243  1.00  0.60           H  
ATOM   5889 1HB  ASN A 401     -31.430 -31.993  20.589  1.00  0.60           H  
ATOM   5890 2HB  ASN A 401     -32.390 -32.717  21.875  1.00  0.60           H  
ATOM   5891 1HD2 ASN A 401     -32.860 -34.637  18.737  1.00  0.60           H  
ATOM   5892 2HD2 ASN A 401     -31.491 -34.144  19.682  1.00  0.60           H  
ATOM   5893  N   ALA A 402     -31.499 -29.578  22.426  1.00  0.60           N  
ATOM   5894  CA  ALA A 402     -30.927 -28.927  23.595  1.00  0.60           C  
ATOM   5895  C   ALA A 402     -31.802 -27.794  24.124  1.00  0.60           C  
ATOM   5896  O   ALA A 402     -31.946 -27.625  25.336  1.00  0.60           O  
ATOM   5897  CB  ALA A 402     -29.570 -28.398  23.234  1.00  0.60           C  
ATOM   5898  H   ALA A 402     -30.966 -29.536  21.557  1.00  0.60           H  
ATOM   5899  HA  ALA A 402     -30.828 -29.668  24.386  1.00  0.60           H  
ATOM   5900 1HB  ALA A 402     -29.125 -27.933  24.079  1.00  0.60           H  
ATOM   5901 2HB  ALA A 402     -28.938 -29.214  22.892  1.00  0.60           H  
ATOM   5902 3HB  ALA A 402     -29.674 -27.686  22.445  1.00  0.60           H  
ATOM   5903  N   PHE A 403     -32.401 -27.023  23.213  1.00  0.60           N  
ATOM   5904  CA  PHE A 403     -33.266 -25.913  23.585  1.00  0.60           C  
ATOM   5905  C   PHE A 403     -34.511 -26.429  24.292  1.00  0.60           C  
ATOM   5906  O   PHE A 403     -34.922 -25.883  25.326  1.00  0.60           O  
ATOM   5907  CB  PHE A 403     -33.692 -25.147  22.359  1.00  0.60           C  
ATOM   5908  CG  PHE A 403     -34.453 -23.868  22.611  1.00  0.60           C  
ATOM   5909  CD1 PHE A 403     -33.749 -22.730  22.851  1.00  0.60           C  
ATOM   5910  CD2 PHE A 403     -35.841 -23.788  22.615  1.00  0.60           C  
ATOM   5911  CE1 PHE A 403     -34.386 -21.543  23.070  1.00  0.60           C  
ATOM   5912  CE2 PHE A 403     -36.470 -22.585  22.832  1.00  0.60           C  
ATOM   5913  CZ  PHE A 403     -35.742 -21.469  23.059  1.00  0.60           C  
ATOM   5914  H   PHE A 403     -32.229 -27.185  22.220  1.00  0.60           H  
ATOM   5915  HA  PHE A 403     -32.718 -25.254  24.256  1.00  0.60           H  
ATOM   5916 1HB  PHE A 403     -32.798 -24.896  21.797  1.00  0.60           H  
ATOM   5917 2HB  PHE A 403     -34.283 -25.798  21.742  1.00  0.60           H  
ATOM   5918  HD1 PHE A 403     -32.663 -22.785  22.860  1.00  0.60           H  
ATOM   5919  HD2 PHE A 403     -36.431 -24.687  22.441  1.00  0.60           H  
ATOM   5920  HE1 PHE A 403     -33.808 -20.661  23.257  1.00  0.60           H  
ATOM   5921  HE2 PHE A 403     -37.542 -22.515  22.824  1.00  0.60           H  
ATOM   5922  HZ  PHE A 403     -36.245 -20.516  23.237  1.00  0.60           H  
ATOM   5923  N   GLY A 404     -35.140 -27.459  23.701  1.00  0.60           N  
ATOM   5924  CA  GLY A 404     -36.358 -28.045  24.256  1.00  0.60           C  
ATOM   5925  C   GLY A 404     -37.574 -27.995  23.324  1.00  0.60           C  
ATOM   5926  O   GLY A 404     -37.472 -27.728  22.128  1.00  0.60           O  
ATOM   5927  H   GLY A 404     -34.749 -27.854  22.841  1.00  0.60           H  
ATOM   5928 1HA  GLY A 404     -36.154 -29.085  24.513  1.00  0.60           H  
ATOM   5929 2HA  GLY A 404     -36.605 -27.548  25.190  1.00  0.60           H  
ATOM   5930  N   GLU A 405     -38.745 -28.239  23.910  1.00  0.60           N  
ATOM   5931  CA  GLU A 405     -40.040 -28.378  23.225  1.00  0.60           C  
ATOM   5932  C   GLU A 405     -40.502 -27.153  22.427  1.00  0.60           C  
ATOM   5933  O   GLU A 405     -41.339 -27.271  21.534  1.00  0.60           O  
ATOM   5934  CB  GLU A 405     -41.097 -28.743  24.264  1.00  0.60           C  
ATOM   5935  CG  GLU A 405     -40.850 -30.096  24.925  1.00  0.60           C  
ATOM   5936  CD  GLU A 405     -39.847 -30.040  26.064  1.00  0.60           C  
ATOM   5937  OE1 GLU A 405     -39.356 -28.975  26.370  1.00  0.60           O  
ATOM   5938  OE2 GLU A 405     -39.560 -31.073  26.615  1.00  0.60           O  
ATOM   5939  H   GLU A 405     -38.737 -28.401  24.907  1.00  0.60           H  
ATOM   5940  HA  GLU A 405     -39.952 -29.208  22.522  1.00  0.60           H  
ATOM   5941 1HB  GLU A 405     -41.125 -27.980  25.043  1.00  0.60           H  
ATOM   5942 2HB  GLU A 405     -42.080 -28.768  23.793  1.00  0.60           H  
ATOM   5943 1HG  GLU A 405     -41.796 -30.476  25.311  1.00  0.60           H  
ATOM   5944 2HG  GLU A 405     -40.493 -30.794  24.169  1.00  0.60           H  
ATOM   5945  N   GLU A 406     -39.954 -25.988  22.751  1.00  0.60           N  
ATOM   5946  CA  GLU A 406     -40.287 -24.735  22.083  1.00  0.60           C  
ATOM   5947  C   GLU A 406     -39.382 -24.487  20.861  1.00  0.60           C  
ATOM   5948  O   GLU A 406     -39.419 -23.406  20.254  1.00  0.60           O  
ATOM   5949  CB  GLU A 406     -40.206 -23.577  23.074  1.00  0.60           C  
ATOM   5950  CG  GLU A 406     -41.211 -23.649  24.234  1.00  0.60           C  
ATOM   5951  CD  GLU A 406     -42.670 -23.583  23.812  1.00  0.60           C  
ATOM   5952  OE1 GLU A 406     -42.966 -22.975  22.811  1.00  0.60           O  
ATOM   5953  OE2 GLU A 406     -43.485 -24.140  24.510  1.00  0.60           O  
ATOM   5954  H   GLU A 406     -39.272 -25.979  23.493  1.00  0.60           H  
ATOM   5955  HA  GLU A 406     -41.315 -24.804  21.726  1.00  0.60           H  
ATOM   5956 1HB  GLU A 406     -39.235 -23.588  23.539  1.00  0.60           H  
ATOM   5957 2HB  GLU A 406     -40.323 -22.621  22.555  1.00  0.60           H  
ATOM   5958 1HG  GLU A 406     -41.048 -24.583  24.772  1.00  0.60           H  
ATOM   5959 2HG  GLU A 406     -41.004 -22.828  24.921  1.00  0.60           H  
ATOM   5960  N   ALA A 407     -38.540 -25.471  20.533  1.00  0.61           N  
ATOM   5961  CA  ALA A 407     -37.702 -25.372  19.355  1.00  0.61           C  
ATOM   5962  C   ALA A 407     -38.271 -26.216  18.214  1.00  0.61           C  
ATOM   5963  O   ALA A 407     -38.894 -27.254  18.441  1.00  0.61           O  
ATOM   5964  CB  ALA A 407     -36.298 -25.795  19.649  1.00  0.61           C  
ATOM   5965  H   ALA A 407     -38.488 -26.324  21.089  1.00  0.61           H  
ATOM   5966  HA  ALA A 407     -37.707 -24.342  19.051  1.00  0.61           H  
ATOM   5967 1HB  ALA A 407     -35.704 -25.674  18.749  1.00  0.61           H  
ATOM   5968 2HB  ALA A 407     -35.908 -25.196  20.390  1.00  0.61           H  
ATOM   5969 3HB  ALA A 407     -36.280 -26.833  19.975  1.00  0.61           H  
ATOM   5970  N   HIS A 408     -38.013 -25.784  16.981  1.00  0.62           N  
ATOM   5971  CA  HIS A 408     -38.517 -26.460  15.793  1.00  0.62           C  
ATOM   5972  C   HIS A 408     -37.447 -26.639  14.714  1.00  0.62           C  
ATOM   5973  O   HIS A 408     -36.735 -25.693  14.368  1.00  0.62           O  
ATOM   5974  CB  HIS A 408     -39.653 -25.614  15.216  1.00  0.62           C  
ATOM   5975  CG  HIS A 408     -40.744 -25.351  16.195  1.00  0.62           C  
ATOM   5976  ND1 HIS A 408     -41.796 -26.216  16.399  1.00  0.62           N  
ATOM   5977  CD2 HIS A 408     -40.924 -24.322  17.065  1.00  0.62           C  
ATOM   5978  CE1 HIS A 408     -42.581 -25.730  17.349  1.00  0.62           C  
ATOM   5979  NE2 HIS A 408     -42.073 -24.584  17.767  1.00  0.62           N  
ATOM   5980  H   HIS A 408     -37.493 -24.921  16.883  1.00  0.62           H  
ATOM   5981  HA  HIS A 408     -38.899 -27.444  16.061  1.00  0.62           H  
ATOM   5982 1HB  HIS A 408     -39.255 -24.657  14.891  1.00  0.62           H  
ATOM   5983 2HB  HIS A 408     -40.077 -26.114  14.345  1.00  0.62           H  
ATOM   5984  HD2 HIS A 408     -40.268 -23.455  17.192  1.00  0.62           H  
ATOM   5985  HE1 HIS A 408     -43.488 -26.200  17.727  1.00  0.62           H  
ATOM   5986  HE2 HIS A 408     -42.459 -23.997  18.494  1.00  0.62           H  
ATOM   5987  N   HIS A 409     -37.355 -27.847  14.171  1.00  0.64           N  
ATOM   5988  CA  HIS A 409     -36.392 -28.132  13.109  1.00  0.64           C  
ATOM   5989  C   HIS A 409     -37.096 -28.235  11.757  1.00  0.64           C  
ATOM   5990  O   HIS A 409     -38.196 -28.788  11.668  1.00  0.64           O  
ATOM   5991  CB  HIS A 409     -35.626 -29.422  13.427  1.00  0.64           C  
ATOM   5992  CG  HIS A 409     -34.568 -29.760  12.472  1.00  0.64           C  
ATOM   5993  ND1 HIS A 409     -34.806 -30.438  11.296  1.00  0.64           N  
ATOM   5994  CD2 HIS A 409     -33.255 -29.505  12.502  1.00  0.64           C  
ATOM   5995  CE1 HIS A 409     -33.668 -30.580  10.644  1.00  0.64           C  
ATOM   5996  NE2 HIS A 409     -32.717 -30.027  11.357  1.00  0.64           N  
ATOM   5997  H   HIS A 409     -37.966 -28.583  14.499  1.00  0.64           H  
ATOM   5998  HA  HIS A 409     -35.667 -27.322  13.039  1.00  0.64           H  
ATOM   5999 1HB  HIS A 409     -35.174 -29.349  14.406  1.00  0.64           H  
ATOM   6000 2HB  HIS A 409     -36.326 -30.253  13.457  1.00  0.64           H  
ATOM   6001  HD2 HIS A 409     -32.728 -28.980  13.293  1.00  0.64           H  
ATOM   6002  HE1 HIS A 409     -33.537 -31.071   9.682  1.00  0.64           H  
ATOM   6003  HE2 HIS A 409     -31.730 -29.987  11.105  1.00  0.64           H  
ATOM   6004  N   PHE A 410     -36.446 -27.717  10.715  1.00  0.67           N  
ATOM   6005  CA  PHE A 410     -36.980 -27.725   9.357  1.00  0.67           C  
ATOM   6006  C   PHE A 410     -35.974 -28.322   8.361  1.00  0.67           C  
ATOM   6007  O   PHE A 410     -34.758 -28.239   8.560  1.00  0.67           O  
ATOM   6008  CB  PHE A 410     -37.322 -26.292   8.975  1.00  0.67           C  
ATOM   6009  CG  PHE A 410     -38.277 -25.674   9.887  1.00  0.67           C  
ATOM   6010  CD1 PHE A 410     -37.797 -25.017  10.993  1.00  0.67           C  
ATOM   6011  CD2 PHE A 410     -39.623 -25.756   9.695  1.00  0.67           C  
ATOM   6012  CE1 PHE A 410     -38.637 -24.463  11.885  1.00  0.67           C  
ATOM   6013  CE2 PHE A 410     -40.484 -25.192  10.588  1.00  0.67           C  
ATOM   6014  CZ  PHE A 410     -39.992 -24.543  11.692  1.00  0.67           C  
ATOM   6015  H   PHE A 410     -35.557 -27.256  10.889  1.00  0.67           H  
ATOM   6016  HA  PHE A 410     -37.887 -28.330   9.337  1.00  0.67           H  
ATOM   6017 1HB  PHE A 410     -36.453 -25.704   9.018  1.00  0.67           H  
ATOM   6018 2HB  PHE A 410     -37.711 -26.252   7.967  1.00  0.67           H  
ATOM   6019  HD1 PHE A 410     -36.719 -24.961  11.152  1.00  0.67           H  
ATOM   6020  HD2 PHE A 410     -40.000 -26.287   8.831  1.00  0.67           H  
ATOM   6021  HE1 PHE A 410     -38.230 -23.971  12.752  1.00  0.67           H  
ATOM   6022  HE2 PHE A 410     -41.557 -25.266  10.428  1.00  0.67           H  
ATOM   6023  HZ  PHE A 410     -40.678 -24.102  12.410  1.00  0.67           H  
ATOM   6024  N   GLY A 411     -36.476 -28.911   7.266  1.00  0.71           N  
ATOM   6025  CA  GLY A 411     -35.586 -29.507   6.262  1.00  0.71           C  
ATOM   6026  C   GLY A 411     -35.072 -28.508   5.228  1.00  0.71           C  
ATOM   6027  O   GLY A 411     -34.210 -28.831   4.410  1.00  0.71           O  
ATOM   6028  H   GLY A 411     -37.491 -28.923   7.103  1.00  0.71           H  
ATOM   6029 1HA  GLY A 411     -34.740 -29.972   6.768  1.00  0.71           H  
ATOM   6030 2HA  GLY A 411     -36.122 -30.305   5.750  1.00  0.71           H  
ATOM   6031  N   THR A 412     -35.600 -27.301   5.280  1.00  0.75           N  
ATOM   6032  CA  THR A 412     -35.242 -26.233   4.359  1.00  0.75           C  
ATOM   6033  C   THR A 412     -35.652 -24.875   4.850  1.00  0.75           C  
ATOM   6034  O   THR A 412     -36.703 -24.703   5.481  1.00  0.75           O  
ATOM   6035  CB  THR A 412     -35.854 -26.434   2.962  1.00  0.75           C  
ATOM   6036  OG1 THR A 412     -35.507 -25.299   2.124  1.00  0.75           O  
ATOM   6037  CG2 THR A 412     -37.319 -26.566   3.050  1.00  0.75           C  
ATOM   6038  H   THR A 412     -36.301 -27.127   5.986  1.00  0.75           H  
ATOM   6039  HA  THR A 412     -34.156 -26.228   4.250  1.00  0.75           H  
ATOM   6040  HB  THR A 412     -35.442 -27.338   2.514  1.00  0.75           H  
ATOM   6041  HG1 THR A 412     -34.559 -25.328   1.927  1.00  0.75           H  
ATOM   6042 1HG2 THR A 412     -37.739 -26.707   2.057  1.00  0.75           H  
ATOM   6043 2HG2 THR A 412     -37.569 -27.423   3.673  1.00  0.75           H  
ATOM   6044 3HG2 THR A 412     -37.716 -25.685   3.483  1.00  0.75           H  
ATOM   6045  N   GLN A 413     -34.887 -23.880   4.426  1.00  0.78           N  
ATOM   6046  CA  GLN A 413     -35.202 -22.498   4.708  1.00  0.78           C  
ATOM   6047  C   GLN A 413     -36.597 -22.127   4.212  1.00  0.78           C  
ATOM   6048  O   GLN A 413     -37.240 -21.259   4.787  1.00  0.78           O  
ATOM   6049  CB  GLN A 413     -34.127 -21.593   4.098  1.00  0.78           C  
ATOM   6050  CG  GLN A 413     -32.775 -21.770   4.772  1.00  0.78           C  
ATOM   6051  CD  GLN A 413     -31.989 -22.942   4.203  1.00  0.78           C  
ATOM   6052  OE1 GLN A 413     -32.516 -23.733   3.413  1.00  0.78           O  
ATOM   6053  NE2 GLN A 413     -30.737 -23.078   4.615  1.00  0.78           N  
ATOM   6054  H   GLN A 413     -34.052 -24.097   3.903  1.00  0.78           H  
ATOM   6055  HA  GLN A 413     -35.178 -22.352   5.781  1.00  0.78           H  
ATOM   6056 1HB  GLN A 413     -34.022 -21.806   3.035  1.00  0.78           H  
ATOM   6057 2HB  GLN A 413     -34.426 -20.547   4.201  1.00  0.78           H  
ATOM   6058 1HG  GLN A 413     -32.192 -20.863   4.632  1.00  0.78           H  
ATOM   6059 2HG  GLN A 413     -32.935 -21.948   5.837  1.00  0.78           H  
ATOM   6060 1HE2 GLN A 413     -30.185 -23.846   4.286  1.00  0.78           H  
ATOM   6061 2HE2 GLN A 413     -30.357 -22.426   5.268  1.00  0.78           H  
ATOM   6062  N   ALA A 414     -37.103 -22.793   3.169  1.00  0.81           N  
ATOM   6063  CA  ALA A 414     -38.445 -22.437   2.708  1.00  0.81           C  
ATOM   6064  C   ALA A 414     -39.505 -22.703   3.787  1.00  0.81           C  
ATOM   6065  O   ALA A 414     -40.447 -21.924   3.952  1.00  0.81           O  
ATOM   6066  CB  ALA A 414     -38.798 -23.211   1.455  1.00  0.81           C  
ATOM   6067  H   ALA A 414     -36.564 -23.541   2.721  1.00  0.81           H  
ATOM   6068  HA  ALA A 414     -38.451 -21.370   2.485  1.00  0.81           H  
ATOM   6069 1HB  ALA A 414     -39.787 -22.915   1.111  1.00  0.81           H  
ATOM   6070 2HB  ALA A 414     -38.063 -23.002   0.679  1.00  0.81           H  
ATOM   6071 3HB  ALA A 414     -38.798 -24.275   1.674  1.00  0.81           H  
ATOM   6072  N   GLU A 415     -39.352 -23.815   4.516  1.00  0.83           N  
ATOM   6073  CA  GLU A 415     -40.315 -24.229   5.531  1.00  0.83           C  
ATOM   6074  C   GLU A 415     -40.167 -23.329   6.730  1.00  0.83           C  
ATOM   6075  O   GLU A 415     -41.149 -22.908   7.346  1.00  0.83           O  
ATOM   6076  CB  GLU A 415     -40.073 -25.683   5.942  1.00  0.83           C  
ATOM   6077  CG  GLU A 415     -40.381 -26.763   4.928  1.00  0.83           C  
ATOM   6078  CD  GLU A 415     -39.849 -28.145   5.392  1.00  0.83           C  
ATOM   6079  OE1 GLU A 415     -39.105 -28.188   6.367  1.00  0.83           O  
ATOM   6080  OE2 GLU A 415     -40.181 -29.127   4.776  1.00  0.83           O  
ATOM   6081  H   GLU A 415     -38.511 -24.367   4.401  1.00  0.83           H  
ATOM   6082  HA  GLU A 415     -41.325 -24.123   5.130  1.00  0.83           H  
ATOM   6083 1HB  GLU A 415     -39.037 -25.798   6.220  1.00  0.83           H  
ATOM   6084 2HB  GLU A 415     -40.678 -25.898   6.808  1.00  0.83           H  
ATOM   6085 1HG  GLU A 415     -41.462 -26.828   4.810  1.00  0.83           H  
ATOM   6086 2HG  GLU A 415     -39.962 -26.497   3.969  1.00  0.83           H  
ATOM   6087  N   LEU A 416     -38.911 -23.009   7.030  1.00  0.84           N  
ATOM   6088  CA  LEU A 416     -38.571 -22.133   8.132  1.00  0.84           C  
ATOM   6089  C   LEU A 416     -39.198 -20.774   7.966  1.00  0.84           C  
ATOM   6090  O   LEU A 416     -39.848 -20.268   8.874  1.00  0.84           O  
ATOM   6091  CB  LEU A 416     -37.076 -21.948   8.181  1.00  0.84           C  
ATOM   6092  CG  LEU A 416     -36.574 -20.974   9.132  1.00  0.84           C  
ATOM   6093  CD1 LEU A 416     -36.907 -21.377  10.510  1.00  0.84           C  
ATOM   6094  CD2 LEU A 416     -35.139 -20.865   8.913  1.00  0.84           C  
ATOM   6095  H   LEU A 416     -38.163 -23.417   6.466  1.00  0.84           H  
ATOM   6096  HA  LEU A 416     -38.922 -22.580   9.060  1.00  0.84           H  
ATOM   6097 1HB  LEU A 416     -36.623 -22.909   8.399  1.00  0.84           H  
ATOM   6098 2HB  LEU A 416     -36.750 -21.629   7.213  1.00  0.84           H  
ATOM   6099  HG  LEU A 416     -37.040 -20.008   8.941  1.00  0.84           H  
ATOM   6100 1HD1 LEU A 416     -36.523 -20.627  11.194  1.00  0.84           H  
ATOM   6101 2HD1 LEU A 416     -37.990 -21.451  10.620  1.00  0.84           H  
ATOM   6102 3HD1 LEU A 416     -36.448 -22.342  10.727  1.00  0.84           H  
ATOM   6103 1HD2 LEU A 416     -34.743 -20.145   9.557  1.00  0.84           H  
ATOM   6104 2HD2 LEU A 416     -34.662 -21.792   9.096  1.00  0.84           H  
ATOM   6105 3HD2 LEU A 416     -34.981 -20.570   7.883  1.00  0.84           H  
ATOM   6106  N   ILE A 417     -39.024 -20.193   6.789  1.00  0.86           N  
ATOM   6107  CA  ILE A 417     -39.548 -18.873   6.509  1.00  0.86           C  
ATOM   6108  C   ILE A 417     -41.060 -18.874   6.628  1.00  0.86           C  
ATOM   6109  O   ILE A 417     -41.635 -17.979   7.259  1.00  0.86           O  
ATOM   6110  CB  ILE A 417     -39.108 -18.438   5.107  1.00  0.86           C  
ATOM   6111  CG1 ILE A 417     -37.581 -18.203   5.120  1.00  0.86           C  
ATOM   6112  CG2 ILE A 417     -39.843 -17.176   4.697  1.00  0.86           C  
ATOM   6113  CD1 ILE A 417     -36.948 -18.105   3.748  1.00  0.86           C  
ATOM   6114  H   ILE A 417     -38.479 -20.667   6.070  1.00  0.86           H  
ATOM   6115  HA  ILE A 417     -39.141 -18.174   7.235  1.00  0.86           H  
ATOM   6116  HB  ILE A 417     -39.318 -19.241   4.396  1.00  0.86           H  
ATOM   6117 1HG1 ILE A 417     -37.390 -17.274   5.640  1.00  0.86           H  
ATOM   6118 2HG1 ILE A 417     -37.105 -19.008   5.673  1.00  0.86           H  
ATOM   6119 1HG2 ILE A 417     -39.520 -16.889   3.703  1.00  0.86           H  
ATOM   6120 2HG2 ILE A 417     -40.914 -17.370   4.688  1.00  0.86           H  
ATOM   6121 3HG2 ILE A 417     -39.621 -16.373   5.403  1.00  0.86           H  
ATOM   6122 1HD1 ILE A 417     -35.879 -17.938   3.841  1.00  0.86           H  
ATOM   6123 2HD1 ILE A 417     -37.116 -19.039   3.212  1.00  0.86           H  
ATOM   6124 3HD1 ILE A 417     -37.393 -17.291   3.197  1.00  0.86           H  
ATOM   6125  N   GLN A 418     -41.718 -19.893   6.070  1.00  0.90           N  
ATOM   6126  CA  GLN A 418     -43.165 -19.958   6.183  1.00  0.90           C  
ATOM   6127  C   GLN A 418     -43.590 -20.077   7.651  1.00  0.90           C  
ATOM   6128  O   GLN A 418     -44.537 -19.406   8.082  1.00  0.90           O  
ATOM   6129  CB  GLN A 418     -43.683 -21.157   5.382  1.00  0.90           C  
ATOM   6130  CG  GLN A 418     -43.553 -20.989   3.877  1.00  0.90           C  
ATOM   6131  CD  GLN A 418     -43.905 -22.255   3.108  1.00  0.90           C  
ATOM   6132  OE1 GLN A 418     -44.005 -23.350   3.672  1.00  0.90           O  
ATOM   6133  NE2 GLN A 418     -44.087 -22.111   1.800  1.00  0.90           N  
ATOM   6134  H   GLN A 418     -41.220 -20.614   5.543  1.00  0.90           H  
ATOM   6135  HA  GLN A 418     -43.588 -19.042   5.775  1.00  0.90           H  
ATOM   6136 1HB  GLN A 418     -43.120 -22.048   5.667  1.00  0.90           H  
ATOM   6137 2HB  GLN A 418     -44.728 -21.336   5.622  1.00  0.90           H  
ATOM   6138 1HG  GLN A 418     -44.237 -20.203   3.560  1.00  0.90           H  
ATOM   6139 2HG  GLN A 418     -42.534 -20.705   3.637  1.00  0.90           H  
ATOM   6140 1HE2 GLN A 418     -44.314 -22.904   1.237  1.00  0.90           H  
ATOM   6141 2HE2 GLN A 418     -43.992 -21.209   1.380  1.00  0.90           H  
ATOM   6142  N   ALA A 419     -42.863 -20.891   8.433  1.00  0.95           N  
ATOM   6143  CA  ALA A 419     -43.160 -21.055   9.849  1.00  0.95           C  
ATOM   6144  C   ALA A 419     -42.964 -19.761  10.619  1.00  0.95           C  
ATOM   6145  O   ALA A 419     -43.806 -19.396  11.441  1.00  0.95           O  
ATOM   6146  CB  ALA A 419     -42.274 -22.125  10.449  1.00  0.95           C  
ATOM   6147  H   ALA A 419     -42.100 -21.435   8.029  1.00  0.95           H  
ATOM   6148  HA  ALA A 419     -44.202 -21.354   9.942  1.00  0.95           H  
ATOM   6149 1HB  ALA A 419     -42.521 -22.261  11.499  1.00  0.95           H  
ATOM   6150 2HB  ALA A 419     -42.434 -23.054   9.909  1.00  0.95           H  
ATOM   6151 3HB  ALA A 419     -41.231 -21.829  10.357  1.00  0.95           H  
ATOM   6152  N   LEU A 420     -41.887 -19.029  10.316  1.00  1.02           N  
ATOM   6153  CA  LEU A 420     -41.625 -17.784  11.016  1.00  1.02           C  
ATOM   6154  C   LEU A 420     -42.739 -16.811  10.710  1.00  1.02           C  
ATOM   6155  O   LEU A 420     -43.227 -16.133  11.609  1.00  1.02           O  
ATOM   6156  CB  LEU A 420     -40.268 -17.198  10.600  1.00  1.02           C  
ATOM   6157  CG  LEU A 420     -39.005 -17.993  11.066  1.00  1.02           C  
ATOM   6158  CD1 LEU A 420     -37.755 -17.397  10.399  1.00  1.02           C  
ATOM   6159  CD2 LEU A 420     -38.900 -17.950  12.589  1.00  1.02           C  
ATOM   6160  H   LEU A 420     -41.226 -19.368   9.622  1.00  1.02           H  
ATOM   6161  HA  LEU A 420     -41.613 -17.981  12.087  1.00  1.02           H  
ATOM   6162 1HB  LEU A 420     -40.241 -17.156   9.509  1.00  1.02           H  
ATOM   6163 2HB  LEU A 420     -40.194 -16.181  10.985  1.00  1.02           H  
ATOM   6164  HG  LEU A 420     -39.094 -19.021  10.758  1.00  1.02           H  
ATOM   6165 1HD1 LEU A 420     -36.880 -17.963  10.700  1.00  1.02           H  
ATOM   6166 2HD1 LEU A 420     -37.861 -17.456   9.315  1.00  1.02           H  
ATOM   6167 3HD1 LEU A 420     -37.643 -16.365  10.698  1.00  1.02           H  
ATOM   6168 1HD2 LEU A 420     -38.032 -18.516  12.904  1.00  1.02           H  
ATOM   6169 2HD2 LEU A 420     -38.803 -16.921  12.925  1.00  1.02           H  
ATOM   6170 3HD2 LEU A 420     -39.795 -18.393  13.028  1.00  1.02           H  
ATOM   6171  N   GLY A 421     -43.192 -16.800   9.456  1.00  1.11           N  
ATOM   6172  CA  GLY A 421     -44.280 -15.936   9.032  1.00  1.11           C  
ATOM   6173  C   GLY A 421     -45.540 -16.239   9.833  1.00  1.11           C  
ATOM   6174  O   GLY A 421     -46.188 -15.338  10.358  1.00  1.11           O  
ATOM   6175  H   GLY A 421     -42.739 -17.388   8.755  1.00  1.11           H  
ATOM   6176 1HA  GLY A 421     -43.992 -14.893   9.165  1.00  1.11           H  
ATOM   6177 2HA  GLY A 421     -44.470 -16.093   7.970  1.00  1.11           H  
ATOM   6178  N   ALA A 422     -45.901 -17.521   9.911  1.00  1.19           N  
ATOM   6179  CA  ALA A 422     -47.089 -17.948  10.647  1.00  1.19           C  
ATOM   6180  C   ALA A 422     -47.033 -17.578  12.135  1.00  1.19           C  
ATOM   6181  O   ALA A 422     -48.050 -17.206  12.725  1.00  1.19           O  
ATOM   6182  CB  ALA A 422     -47.251 -19.450  10.513  1.00  1.19           C  
ATOM   6183  H   ALA A 422     -45.332 -18.223   9.434  1.00  1.19           H  
ATOM   6184  HA  ALA A 422     -47.951 -17.448  10.207  1.00  1.19           H  
ATOM   6185 1HB  ALA A 422     -48.152 -19.767  11.032  1.00  1.19           H  
ATOM   6186 2HB  ALA A 422     -47.320 -19.715   9.458  1.00  1.19           H  
ATOM   6187 3HB  ALA A 422     -46.383 -19.942  10.954  1.00  1.19           H  
ATOM   6188  N   GLU A 423     -45.845 -17.687  12.735  1.00  1.27           N  
ATOM   6189  CA  GLU A 423     -45.636 -17.377  14.148  1.00  1.27           C  
ATOM   6190  C   GLU A 423     -45.486 -15.878  14.441  1.00  1.27           C  
ATOM   6191  O   GLU A 423     -45.797 -15.419  15.544  1.00  1.27           O  
ATOM   6192  CB  GLU A 423     -44.423 -18.151  14.655  1.00  1.27           C  
ATOM   6193  CG  GLU A 423     -44.627 -19.681  14.688  1.00  1.27           C  
ATOM   6194  CD  GLU A 423     -45.654 -20.159  15.727  1.00  1.27           C  
ATOM   6195  OE1 GLU A 423     -45.580 -19.750  16.883  1.00  1.27           O  
ATOM   6196  OE2 GLU A 423     -46.499 -20.950  15.365  1.00  1.27           O  
ATOM   6197  H   GLU A 423     -45.052 -18.029  12.191  1.00  1.27           H  
ATOM   6198  HA  GLU A 423     -46.510 -17.730  14.694  1.00  1.27           H  
ATOM   6199 1HB  GLU A 423     -43.574 -17.949  13.996  1.00  1.27           H  
ATOM   6200 2HB  GLU A 423     -44.152 -17.814  15.642  1.00  1.27           H  
ATOM   6201 1HG  GLU A 423     -44.984 -19.984  13.704  1.00  1.27           H  
ATOM   6202 2HG  GLU A 423     -43.684 -20.168  14.843  1.00  1.27           H  
ATOM   6203  N   GLN A 424     -44.989 -15.138  13.461  1.00  1.30           N  
ATOM   6204  CA  GLN A 424     -44.724 -13.707  13.535  1.00  1.30           C  
ATOM   6205  C   GLN A 424     -45.938 -12.867  13.883  1.00  1.30           C  
ATOM   6206  O   GLN A 424     -47.029 -13.057  13.341  1.00  1.30           O  
ATOM   6207  CB  GLN A 424     -44.187 -13.223  12.185  1.00  1.30           C  
ATOM   6208  CG  GLN A 424     -43.859 -11.780  12.088  1.00  1.30           C  
ATOM   6209  CD  GLN A 424     -43.370 -11.440  10.710  1.00  1.30           C  
ATOM   6210  OE1 GLN A 424     -42.927 -12.295   9.930  1.00  1.30           O  
ATOM   6211  NE2 GLN A 424     -43.450 -10.167  10.389  1.00  1.30           N  
ATOM   6212  H   GLN A 424     -44.735 -15.603  12.593  1.00  1.30           H  
ATOM   6213  HA  GLN A 424     -43.969 -13.539  14.303  1.00  1.30           H  
ATOM   6214 1HB  GLN A 424     -43.274 -13.752  11.954  1.00  1.30           H  
ATOM   6215 2HB  GLN A 424     -44.904 -13.455  11.407  1.00  1.30           H  
ATOM   6216 1HG  GLN A 424     -44.753 -11.189  12.280  1.00  1.30           H  
ATOM   6217 2HG  GLN A 424     -43.084 -11.532  12.813  1.00  1.30           H  
ATOM   6218 1HE2 GLN A 424     -43.135  -9.859   9.490  1.00  1.30           H  
ATOM   6219 2HE2 GLN A 424     -43.808  -9.520  11.066  1.00  1.30           H  
ATOM   6220  N   ASP A 425     -45.734 -11.889  14.752  1.00  1.27           N  
ATOM   6221  CA  ASP A 425     -46.799 -10.957  15.090  1.00  1.27           C  
ATOM   6222  C   ASP A 425     -46.216  -9.565  14.973  1.00  1.27           C  
ATOM   6223  O   ASP A 425     -45.149  -9.415  14.384  1.00  1.27           O  
ATOM   6224  CB  ASP A 425     -47.384 -11.258  16.478  1.00  1.27           C  
ATOM   6225  CG  ASP A 425     -46.428 -11.121  17.659  1.00  1.27           C  
ATOM   6226  OD1 ASP A 425     -45.428 -10.427  17.562  1.00  1.27           O  
ATOM   6227  OD2 ASP A 425     -46.714 -11.717  18.670  1.00  1.27           O  
ATOM   6228  H   ASP A 425     -44.824 -11.795  15.202  1.00  1.27           H  
ATOM   6229  HA  ASP A 425     -47.603 -11.049  14.360  1.00  1.27           H  
ATOM   6230 1HB  ASP A 425     -48.245 -10.618  16.654  1.00  1.27           H  
ATOM   6231 2HB  ASP A 425     -47.756 -12.287  16.474  1.00  1.27           H  
ATOM   6232  N   THR A 426     -46.873  -8.550  15.526  1.00  1.19           N  
ATOM   6233  CA  THR A 426     -46.392  -7.180  15.352  1.00  1.19           C  
ATOM   6234  C   THR A 426     -45.449  -6.693  16.456  1.00  1.19           C  
ATOM   6235  O   THR A 426     -45.154  -5.497  16.547  1.00  1.19           O  
ATOM   6236  CB  THR A 426     -47.559  -6.211  15.191  1.00  1.19           C  
ATOM   6237  OG1 THR A 426     -48.403  -6.274  16.345  1.00  1.19           O  
ATOM   6238  CG2 THR A 426     -48.358  -6.579  13.954  1.00  1.19           C  
ATOM   6239  H   THR A 426     -47.727  -8.715  16.032  1.00  1.19           H  
ATOM   6240  HA  THR A 426     -45.834  -7.154  14.420  1.00  1.19           H  
ATOM   6241  HB  THR A 426     -47.175  -5.198  15.088  1.00  1.19           H  
ATOM   6242  HG1 THR A 426     -47.878  -6.078  17.128  1.00  1.19           H  
ATOM   6243 1HG2 THR A 426     -49.188  -5.883  13.836  1.00  1.19           H  
ATOM   6244 2HG2 THR A 426     -47.711  -6.525  13.080  1.00  1.19           H  
ATOM   6245 3HG2 THR A 426     -48.744  -7.591  14.056  1.00  1.19           H  
ATOM   6246  N   ASN A 427     -45.040  -7.614  17.327  1.00  1.07           N  
ATOM   6247  CA  ASN A 427     -44.107  -7.346  18.405  1.00  1.07           C  
ATOM   6248  C   ASN A 427     -43.044  -8.441  18.414  1.00  1.07           C  
ATOM   6249  O   ASN A 427     -42.758  -9.000  19.476  1.00  1.07           O  
ATOM   6250  CB  ASN A 427     -44.801  -7.301  19.756  1.00  1.07           C  
ATOM   6251  CG  ASN A 427     -45.786  -6.168  19.918  1.00  1.07           C  
ATOM   6252  OD1 ASN A 427     -45.389  -5.025  20.170  1.00  1.07           O  
ATOM   6253  ND2 ASN A 427     -47.059  -6.462  19.799  1.00  1.07           N  
ATOM   6254  H   ASN A 427     -45.339  -8.589  17.214  1.00  1.07           H  
ATOM   6255  HA  ASN A 427     -43.605  -6.397  18.217  1.00  1.07           H  
ATOM   6256 1HB  ASN A 427     -45.332  -8.246  19.906  1.00  1.07           H  
ATOM   6257 2HB  ASN A 427     -44.052  -7.223  20.540  1.00  1.07           H  
ATOM   6258 1HD2 ASN A 427     -47.750  -5.746  19.912  1.00  1.07           H  
ATOM   6259 2HD2 ASN A 427     -47.339  -7.405  19.610  1.00  1.07           H  
ATOM   6260  N   THR A 428     -42.486  -8.761  17.243  1.00  0.94           N  
ATOM   6261  CA  THR A 428     -41.512  -9.860  17.134  1.00  0.94           C  
ATOM   6262  C   THR A 428     -40.098  -9.393  16.772  1.00  0.94           C  
ATOM   6263  O   THR A 428     -39.930  -8.533  15.903  1.00  0.94           O  
ATOM   6264  CB  THR A 428     -41.978 -10.924  16.090  1.00  0.94           C  
ATOM   6265  OG1 THR A 428     -43.226 -11.546  16.496  1.00  0.94           O  
ATOM   6266  CG2 THR A 428     -40.925 -12.009  15.902  1.00  0.94           C  
ATOM   6267  H   THR A 428     -42.757  -8.236  16.401  1.00  0.94           H  
ATOM   6268  HA  THR A 428     -41.448 -10.358  18.102  1.00  0.94           H  
ATOM   6269  HB  THR A 428     -42.143 -10.418  15.134  1.00  0.94           H  
ATOM   6270  HG1 THR A 428     -43.828 -10.901  16.935  1.00  0.94           H  
ATOM   6271 1HG2 THR A 428     -41.266 -12.724  15.156  1.00  0.94           H  
ATOM   6272 2HG2 THR A 428     -40.012 -11.554  15.566  1.00  0.94           H  
ATOM   6273 3HG2 THR A 428     -40.749 -12.525  16.850  1.00  0.94           H  
ATOM   6274  N   THR A 429     -39.095  -9.947  17.464  1.00  0.83           N  
ATOM   6275  CA  THR A 429     -37.697  -9.675  17.135  1.00  0.83           C  
ATOM   6276  C   THR A 429     -37.030 -11.021  16.797  1.00  0.83           C  
ATOM   6277  O   THR A 429     -37.079 -11.949  17.613  1.00  0.83           O  
ATOM   6278  CB  THR A 429     -36.917  -8.996  18.289  1.00  0.83           C  
ATOM   6279  OG1 THR A 429     -37.543  -7.752  18.664  1.00  0.83           O  
ATOM   6280  CG2 THR A 429     -35.490  -8.667  17.785  1.00  0.83           C  
ATOM   6281  H   THR A 429     -39.320 -10.621  18.197  1.00  0.83           H  
ATOM   6282  HA  THR A 429     -37.657  -9.034  16.266  1.00  0.83           H  
ATOM   6283  HB  THR A 429     -36.871  -9.659  19.152  1.00  0.83           H  
ATOM   6284  HG1 THR A 429     -38.350  -7.932  19.162  1.00  0.83           H  
ATOM   6285 1HG2 THR A 429     -34.921  -8.188  18.574  1.00  0.83           H  
ATOM   6286 2HG2 THR A 429     -34.986  -9.571  17.478  1.00  0.83           H  
ATOM   6287 3HG2 THR A 429     -35.553  -7.999  16.932  1.00  0.83           H  
ATOM   6288  N   ILE A 430     -36.425 -11.122  15.610  1.00  0.76           N  
ATOM   6289  CA  ILE A 430     -35.795 -12.369  15.175  1.00  0.76           C  
ATOM   6290  C   ILE A 430     -34.296 -12.228  14.916  1.00  0.76           C  
ATOM   6291  O   ILE A 430     -33.892 -11.342  14.178  1.00  0.76           O  
ATOM   6292  CB  ILE A 430     -36.417 -12.929  13.866  1.00  0.76           C  
ATOM   6293  CG1 ILE A 430     -37.890 -13.225  14.009  1.00  0.76           C  
ATOM   6294  CG2 ILE A 430     -35.716 -14.187  13.472  1.00  0.76           C  
ATOM   6295  CD1 ILE A 430     -38.528 -13.715  12.742  1.00  0.76           C  
ATOM   6296  H   ILE A 430     -36.425 -10.308  15.000  1.00  0.76           H  
ATOM   6297  HA  ILE A 430     -35.936 -13.106  15.956  1.00  0.76           H  
ATOM   6298  HB  ILE A 430     -36.305 -12.196  13.076  1.00  0.76           H  
ATOM   6299 1HG1 ILE A 430     -38.043 -13.955  14.755  1.00  0.76           H  
ATOM   6300 2HG1 ILE A 430     -38.385 -12.317  14.298  1.00  0.76           H  
ATOM   6301 1HG2 ILE A 430     -36.139 -14.573  12.548  1.00  0.76           H  
ATOM   6302 2HG2 ILE A 430     -34.673 -13.997  13.328  1.00  0.76           H  
ATOM   6303 3HG2 ILE A 430     -35.849 -14.907  14.271  1.00  0.76           H  
ATOM   6304 1HD1 ILE A 430     -39.592 -13.892  12.908  1.00  0.76           H  
ATOM   6305 2HD1 ILE A 430     -38.402 -12.982  11.975  1.00  0.76           H  
ATOM   6306 3HD1 ILE A 430     -38.053 -14.639  12.433  1.00  0.76           H  
ATOM   6307  N   LEU A 431     -33.497 -13.095  15.520  1.00  0.72           N  
ATOM   6308  CA  LEU A 431     -32.047 -13.145  15.302  1.00  0.72           C  
ATOM   6309  C   LEU A 431     -31.665 -14.293  14.393  1.00  0.72           C  
ATOM   6310  O   LEU A 431     -31.994 -15.439  14.692  1.00  0.72           O  
ATOM   6311  CB  LEU A 431     -31.326 -13.287  16.633  1.00  0.72           C  
ATOM   6312  CG  LEU A 431     -29.844 -13.546  16.622  1.00  0.72           C  
ATOM   6313  CD1 LEU A 431     -29.067 -12.413  15.998  1.00  0.72           C  
ATOM   6314  CD2 LEU A 431     -29.437 -13.707  18.042  1.00  0.72           C  
ATOM   6315  H   LEU A 431     -33.931 -13.780  16.140  1.00  0.72           H  
ATOM   6316  HA  LEU A 431     -31.734 -12.224  14.820  1.00  0.72           H  
ATOM   6317 1HB  LEU A 431     -31.494 -12.383  17.210  1.00  0.72           H  
ATOM   6318 2HB  LEU A 431     -31.764 -14.129  17.150  1.00  0.72           H  
ATOM   6319  HG  LEU A 431     -29.649 -14.462  16.063  1.00  0.72           H  
ATOM   6320 1HD1 LEU A 431     -28.008 -12.639  16.021  1.00  0.72           H  
ATOM   6321 2HD1 LEU A 431     -29.378 -12.281  14.963  1.00  0.72           H  
ATOM   6322 3HD1 LEU A 431     -29.257 -11.504  16.559  1.00  0.72           H  
ATOM   6323 1HD2 LEU A 431     -28.406 -13.942  18.090  1.00  0.72           H  
ATOM   6324 2HD2 LEU A 431     -29.629 -12.783  18.568  1.00  0.72           H  
ATOM   6325 3HD2 LEU A 431     -29.986 -14.480  18.504  1.00  0.72           H  
ATOM   6326  N   ILE A 432     -31.007 -13.989  13.274  1.00  0.73           N  
ATOM   6327  CA  ILE A 432     -30.633 -15.031  12.320  1.00  0.73           C  
ATOM   6328  C   ILE A 432     -29.132 -15.267  12.218  1.00  0.73           C  
ATOM   6329  O   ILE A 432     -28.343 -14.361  11.902  1.00  0.73           O  
ATOM   6330  CB  ILE A 432     -31.205 -14.734  10.929  1.00  0.73           C  
ATOM   6331  CG1 ILE A 432     -32.710 -14.679  11.040  1.00  0.73           C  
ATOM   6332  CG2 ILE A 432     -30.821 -15.868   9.967  1.00  0.73           C  
ATOM   6333  CD1 ILE A 432     -33.407 -14.167   9.915  1.00  0.73           C  
ATOM   6334  H   ILE A 432     -30.769 -13.014  13.087  1.00  0.73           H  
ATOM   6335  HA  ILE A 432     -31.080 -15.961  12.651  1.00  0.73           H  
ATOM   6336  HB  ILE A 432     -30.835 -13.776  10.564  1.00  0.73           H  
ATOM   6337 1HG1 ILE A 432     -33.059 -15.669  11.161  1.00  0.73           H  
ATOM   6338 2HG1 ILE A 432     -32.980 -14.094  11.898  1.00  0.73           H  
ATOM   6339 1HG2 ILE A 432     -31.238 -15.679   8.977  1.00  0.73           H  
ATOM   6340 2HG2 ILE A 432     -29.748 -15.926   9.899  1.00  0.73           H  
ATOM   6341 3HG2 ILE A 432     -31.208 -16.817  10.349  1.00  0.73           H  
ATOM   6342 1HD1 ILE A 432     -34.446 -14.234  10.138  1.00  0.73           H  
ATOM   6343 2HD1 ILE A 432     -33.140 -13.152   9.753  1.00  0.73           H  
ATOM   6344 3HD1 ILE A 432     -33.167 -14.753   9.047  1.00  0.73           H  
ATOM   6345  N   LYS A 433     -28.752 -16.513  12.509  1.00  0.77           N  
ATOM   6346  CA  LYS A 433     -27.361 -16.946  12.495  1.00  0.77           C  
ATOM   6347  C   LYS A 433     -27.170 -18.317  11.850  1.00  0.77           C  
ATOM   6348  O   LYS A 433     -28.116 -19.063  11.646  1.00  0.77           O  
ATOM   6349  CB  LYS A 433     -26.778 -16.946  13.906  1.00  0.77           C  
ATOM   6350  CG  LYS A 433     -26.697 -15.603  14.477  1.00  0.77           C  
ATOM   6351  CD  LYS A 433     -25.926 -15.614  15.682  1.00  0.77           C  
ATOM   6352  CE  LYS A 433     -24.473 -15.848  15.338  1.00  0.77           C  
ATOM   6353  NZ  LYS A 433     -23.848 -14.719  14.835  1.00  0.77           N  
ATOM   6354  H   LYS A 433     -29.479 -17.187  12.760  1.00  0.77           H  
ATOM   6355  HA  LYS A 433     -26.791 -16.228  11.904  1.00  0.77           H  
ATOM   6356 1HB  LYS A 433     -27.395 -17.531  14.555  1.00  0.77           H  
ATOM   6357 2HB  LYS A 433     -25.783 -17.390  13.901  1.00  0.77           H  
ATOM   6358 1HG  LYS A 433     -26.220 -14.952  13.756  1.00  0.77           H  
ATOM   6359 2HG  LYS A 433     -27.689 -15.218  14.696  1.00  0.77           H  
ATOM   6360 1HD  LYS A 433     -26.013 -14.646  16.112  1.00  0.77           H  
ATOM   6361 2HD  LYS A 433     -26.285 -16.364  16.385  1.00  0.77           H  
ATOM   6362 1HE  LYS A 433     -23.934 -16.116  16.171  1.00  0.77           H  
ATOM   6363 2HE  LYS A 433     -24.397 -16.639  14.596  1.00  0.77           H  
ATOM   6364 1HZ  LYS A 433     -22.904 -14.982  14.647  1.00  0.77           H  
ATOM   6365 2HZ  LYS A 433     -24.284 -14.410  13.970  1.00  0.77           H  
ATOM   6366 3HZ  LYS A 433     -23.857 -13.934  15.501  1.00  0.77           H  
ATOM   6367  N   GLY A 434     -25.941 -18.643  11.510  1.00  0.83           N  
ATOM   6368  CA  GLY A 434     -25.620 -19.937  10.924  1.00  0.83           C  
ATOM   6369  C   GLY A 434     -24.357 -19.760  10.123  1.00  0.83           C  
ATOM   6370  O   GLY A 434     -23.867 -18.639  10.019  1.00  0.83           O  
ATOM   6371  H   GLY A 434     -25.193 -17.984  11.669  1.00  0.83           H  
ATOM   6372 1HA  GLY A 434     -25.498 -20.686  11.693  1.00  0.83           H  
ATOM   6373 2HA  GLY A 434     -26.426 -20.266  10.271  1.00  0.83           H  
ATOM   6374  N   SER A 435     -23.831 -20.824   9.543  1.00  0.90           N  
ATOM   6375  CA  SER A 435     -22.644 -20.681   8.721  1.00  0.90           C  
ATOM   6376  C   SER A 435     -22.920 -19.700   7.624  1.00  0.90           C  
ATOM   6377  O   SER A 435     -23.992 -19.714   7.033  1.00  0.90           O  
ATOM   6378  CB  SER A 435     -22.230 -21.982   8.075  1.00  0.90           C  
ATOM   6379  OG  SER A 435     -21.184 -21.752   7.136  1.00  0.90           O  
ATOM   6380  H   SER A 435     -24.230 -21.748   9.678  1.00  0.90           H  
ATOM   6381  HA  SER A 435     -21.822 -20.312   9.317  1.00  0.90           H  
ATOM   6382 1HB  SER A 435     -21.902 -22.689   8.836  1.00  0.90           H  
ATOM   6383 2HB  SER A 435     -23.090 -22.422   7.570  1.00  0.90           H  
ATOM   6384  HG  SER A 435     -21.169 -22.522   6.555  1.00  0.90           H  
ATOM   6385  N   ARG A 436     -21.927 -18.897   7.277  1.00  0.95           N  
ATOM   6386  CA  ARG A 436     -22.069 -17.965   6.166  1.00  0.95           C  
ATOM   6387  C   ARG A 436     -22.431 -18.714   4.878  1.00  0.95           C  
ATOM   6388  O   ARG A 436     -23.004 -18.134   3.956  1.00  0.95           O  
ATOM   6389  CB  ARG A 436     -20.805 -17.147   5.971  1.00  0.95           C  
ATOM   6390  CG  ARG A 436     -20.912 -16.066   4.926  1.00  0.95           C  
ATOM   6391  CD  ARG A 436     -19.723 -15.164   4.936  1.00  0.95           C  
ATOM   6392  NE  ARG A 436     -19.836 -14.121   3.933  1.00  0.95           N  
ATOM   6393  CZ  ARG A 436     -18.939 -13.139   3.738  1.00  0.95           C  
ATOM   6394  NH1 ARG A 436     -17.856 -13.078   4.479  1.00  0.95           N  
ATOM   6395  NH2 ARG A 436     -19.153 -12.235   2.798  1.00  0.95           N  
ATOM   6396  H   ARG A 436     -21.066 -18.926   7.802  1.00  0.95           H  
ATOM   6397  HA  ARG A 436     -22.880 -17.274   6.406  1.00  0.95           H  
ATOM   6398 1HB  ARG A 436     -20.542 -16.665   6.914  1.00  0.95           H  
ATOM   6399 2HB  ARG A 436     -19.982 -17.803   5.692  1.00  0.95           H  
ATOM   6400 1HG  ARG A 436     -20.979 -16.528   3.941  1.00  0.95           H  
ATOM   6401 2HG  ARG A 436     -21.807 -15.483   5.106  1.00  0.95           H  
ATOM   6402 1HD  ARG A 436     -19.633 -14.691   5.915  1.00  0.95           H  
ATOM   6403 2HD  ARG A 436     -18.826 -15.743   4.728  1.00  0.95           H  
ATOM   6404  HE  ARG A 436     -20.659 -14.126   3.343  1.00  0.95           H  
ATOM   6405 1HH1 ARG A 436     -17.699 -13.772   5.197  1.00  0.95           H  
ATOM   6406 2HH1 ARG A 436     -17.182 -12.341   4.329  1.00  0.95           H  
ATOM   6407 1HH2 ARG A 436     -19.991 -12.285   2.231  1.00  0.95           H  
ATOM   6408 2HH2 ARG A 436     -18.486 -11.495   2.647  1.00  0.95           H  
ATOM   6409  N   SER A 437     -22.029 -19.995   4.792  1.00  0.98           N  
ATOM   6410  CA  SER A 437     -22.295 -20.832   3.629  1.00  0.98           C  
ATOM   6411  C   SER A 437     -23.745 -21.355   3.590  1.00  0.98           C  
ATOM   6412  O   SER A 437     -24.170 -21.932   2.586  1.00  0.98           O  
ATOM   6413  CB  SER A 437     -21.323 -22.001   3.606  1.00  0.98           C  
ATOM   6414  OG  SER A 437     -21.550 -22.890   4.679  1.00  0.98           O  
ATOM   6415  H   SER A 437     -21.576 -20.424   5.596  1.00  0.98           H  
ATOM   6416  HA  SER A 437     -22.132 -20.230   2.735  1.00  0.98           H  
ATOM   6417 1HB  SER A 437     -21.419 -22.536   2.661  1.00  0.98           H  
ATOM   6418 2HB  SER A 437     -20.306 -21.619   3.663  1.00  0.98           H  
ATOM   6419  HG  SER A 437     -21.569 -22.341   5.457  1.00  0.98           H  
ATOM   6420  N   ALA A 438     -24.487 -21.206   4.692  1.00  0.98           N  
ATOM   6421  CA  ALA A 438     -25.878 -21.638   4.761  1.00  0.98           C  
ATOM   6422  C   ALA A 438     -26.726 -20.529   4.168  1.00  0.98           C  
ATOM   6423  O   ALA A 438     -26.384 -19.355   4.293  1.00  0.98           O  
ATOM   6424  CB  ALA A 438     -26.291 -21.947   6.199  1.00  0.98           C  
ATOM   6425  H   ALA A 438     -24.108 -20.720   5.497  1.00  0.98           H  
ATOM   6426  HA  ALA A 438     -26.003 -22.531   4.149  1.00  0.98           H  
ATOM   6427 1HB  ALA A 438     -27.328 -22.259   6.220  1.00  0.98           H  
ATOM   6428 2HB  ALA A 438     -25.661 -22.745   6.591  1.00  0.98           H  
ATOM   6429 3HB  ALA A 438     -26.162 -21.060   6.811  1.00  0.98           H  
ATOM   6430  N   ALA A 439     -27.874 -20.848   3.583  1.00  0.95           N  
ATOM   6431  CA  ALA A 439     -28.698 -19.790   2.991  1.00  0.95           C  
ATOM   6432  C   ALA A 439     -29.512 -19.003   4.024  1.00  0.95           C  
ATOM   6433  O   ALA A 439     -30.736 -18.922   3.938  1.00  0.95           O  
ATOM   6434  CB  ALA A 439     -29.631 -20.408   1.974  1.00  0.95           C  
ATOM   6435  H   ALA A 439     -28.154 -21.814   3.503  1.00  0.95           H  
ATOM   6436  HA  ALA A 439     -28.032 -19.088   2.487  1.00  0.95           H  
ATOM   6437 1HB  ALA A 439     -30.216 -19.626   1.504  1.00  0.95           H  
ATOM   6438 2HB  ALA A 439     -29.049 -20.933   1.216  1.00  0.95           H  
ATOM   6439 3HB  ALA A 439     -30.297 -21.108   2.466  1.00  0.95           H  
ATOM   6440  N   MET A 440     -28.813 -18.368   4.960  1.00  0.90           N  
ATOM   6441  CA  MET A 440     -29.442 -17.603   6.023  1.00  0.90           C  
ATOM   6442  C   MET A 440     -29.808 -16.203   5.565  1.00  0.90           C  
ATOM   6443  O   MET A 440     -30.824 -15.647   5.985  1.00  0.90           O  
ATOM   6444  CB  MET A 440     -28.527 -17.534   7.228  1.00  0.90           C  
ATOM   6445  CG  MET A 440     -28.256 -18.845   7.936  1.00  0.90           C  
ATOM   6446  SD  MET A 440     -29.733 -19.623   8.625  1.00  0.90           S  
ATOM   6447  CE  MET A 440     -30.155 -20.856   7.386  1.00  0.90           C  
ATOM   6448  H   MET A 440     -27.801 -18.464   4.926  1.00  0.90           H  
ATOM   6449  HA  MET A 440     -30.357 -18.112   6.305  1.00  0.90           H  
ATOM   6450 1HB  MET A 440     -27.562 -17.127   6.924  1.00  0.90           H  
ATOM   6451 2HB  MET A 440     -28.949 -16.863   7.948  1.00  0.90           H  
ATOM   6452 1HG  MET A 440     -27.806 -19.529   7.232  1.00  0.90           H  
ATOM   6453 2HG  MET A 440     -27.547 -18.673   8.743  1.00  0.90           H  
ATOM   6454 1HE  MET A 440     -31.044 -21.403   7.705  1.00  0.90           H  
ATOM   6455 2HE  MET A 440     -30.354 -20.362   6.439  1.00  0.90           H  
ATOM   6456 3HE  MET A 440     -29.332 -21.549   7.268  1.00  0.90           H  
ATOM   6457  N   GLU A 441     -29.025 -15.663   4.633  1.00  0.85           N  
ATOM   6458  CA  GLU A 441     -29.248 -14.308   4.131  1.00  0.85           C  
ATOM   6459  C   GLU A 441     -30.626 -14.220   3.489  1.00  0.85           C  
ATOM   6460  O   GLU A 441     -31.291 -13.185   3.549  1.00  0.85           O  
ATOM   6461  CB  GLU A 441     -28.190 -13.925   3.092  1.00  0.85           C  
ATOM   6462  CG  GLU A 441     -26.763 -13.727   3.616  1.00  0.85           C  
ATOM   6463  CD  GLU A 441     -25.788 -13.382   2.491  1.00  0.85           C  
ATOM   6464  OE1 GLU A 441     -26.186 -13.443   1.353  1.00  0.85           O  
ATOM   6465  OE2 GLU A 441     -24.653 -13.063   2.772  1.00  0.85           O  
ATOM   6466  H   GLU A 441     -28.229 -16.189   4.304  1.00  0.85           H  
ATOM   6467  HA  GLU A 441     -29.205 -13.607   4.968  1.00  0.85           H  
ATOM   6468 1HB  GLU A 441     -28.153 -14.697   2.322  1.00  0.85           H  
ATOM   6469 2HB  GLU A 441     -28.491 -12.999   2.602  1.00  0.85           H  
ATOM   6470 1HG  GLU A 441     -26.758 -12.921   4.353  1.00  0.85           H  
ATOM   6471 2HG  GLU A 441     -26.436 -14.640   4.115  1.00  0.85           H  
ATOM   6472  N   ASN A 442     -31.045 -15.321   2.867  1.00  0.80           N  
ATOM   6473  CA  ASN A 442     -32.329 -15.410   2.194  1.00  0.80           C  
ATOM   6474  C   ASN A 442     -33.488 -15.355   3.184  1.00  0.80           C  
ATOM   6475  O   ASN A 442     -34.599 -14.968   2.824  1.00  0.80           O  
ATOM   6476  CB  ASN A 442     -32.397 -16.670   1.364  1.00  0.80           C  
ATOM   6477  CG  ASN A 442     -31.529 -16.596   0.139  1.00  0.80           C  
ATOM   6478  OD1 ASN A 442     -31.181 -15.509  -0.337  1.00  0.80           O  
ATOM   6479  ND2 ASN A 442     -31.173 -17.737  -0.387  1.00  0.80           N  
ATOM   6480  H   ASN A 442     -30.441 -16.131   2.871  1.00  0.80           H  
ATOM   6481  HA  ASN A 442     -32.427 -14.552   1.529  1.00  0.80           H  
ATOM   6482 1HB  ASN A 442     -32.080 -17.521   1.974  1.00  0.80           H  
ATOM   6483 2HB  ASN A 442     -33.427 -16.852   1.061  1.00  0.80           H  
ATOM   6484 1HD2 ASN A 442     -30.597 -17.752  -1.204  1.00  0.80           H  
ATOM   6485 2HD2 ASN A 442     -31.479 -18.593   0.026  1.00  0.80           H  
ATOM   6486  N   ILE A 443     -33.242 -15.745   4.434  1.00  0.78           N  
ATOM   6487  CA  ILE A 443     -34.280 -15.746   5.446  1.00  0.78           C  
ATOM   6488  C   ILE A 443     -34.448 -14.310   5.861  1.00  0.78           C  
ATOM   6489  O   ILE A 443     -35.559 -13.796   5.960  1.00  0.78           O  
ATOM   6490  CB  ILE A 443     -33.883 -16.545   6.684  1.00  0.78           C  
ATOM   6491  CG1 ILE A 443     -33.668 -17.968   6.383  1.00  0.78           C  
ATOM   6492  CG2 ILE A 443     -35.001 -16.432   7.727  1.00  0.78           C  
ATOM   6493  CD1 ILE A 443     -33.021 -18.618   7.524  1.00  0.78           C  
ATOM   6494  H   ILE A 443     -32.305 -16.009   4.717  1.00  0.78           H  
ATOM   6495  HA  ILE A 443     -35.213 -16.109   5.032  1.00  0.78           H  
ATOM   6496  HB  ILE A 443     -32.964 -16.146   7.095  1.00  0.78           H  
ATOM   6497 1HG1 ILE A 443     -34.616 -18.459   6.179  1.00  0.78           H  
ATOM   6498 2HG1 ILE A 443     -33.020 -18.069   5.506  1.00  0.78           H  
ATOM   6499 1HG2 ILE A 443     -34.721 -16.977   8.626  1.00  0.78           H  
ATOM   6500 2HG2 ILE A 443     -35.156 -15.391   7.967  1.00  0.78           H  
ATOM   6501 3HG2 ILE A 443     -35.917 -16.844   7.331  1.00  0.78           H  
ATOM   6502 1HD1 ILE A 443     -32.850 -19.665   7.303  1.00  0.78           H  
ATOM   6503 2HD1 ILE A 443     -32.084 -18.123   7.719  1.00  0.78           H  
ATOM   6504 3HD1 ILE A 443     -33.650 -18.519   8.390  1.00  0.78           H  
ATOM   6505  N   VAL A 444     -33.313 -13.643   6.070  1.00  0.76           N  
ATOM   6506  CA  VAL A 444     -33.343 -12.256   6.493  1.00  0.76           C  
ATOM   6507  C   VAL A 444     -34.082 -11.454   5.420  1.00  0.76           C  
ATOM   6508  O   VAL A 444     -35.015 -10.695   5.707  1.00  0.76           O  
ATOM   6509  CB  VAL A 444     -31.897 -11.705   6.607  1.00  0.76           C  
ATOM   6510  CG1 VAL A 444     -31.934 -10.211   6.860  1.00  0.76           C  
ATOM   6511  CG2 VAL A 444     -31.102 -12.425   7.704  1.00  0.76           C  
ATOM   6512  H   VAL A 444     -32.424 -14.134   5.955  1.00  0.76           H  
ATOM   6513  HA  VAL A 444     -33.866 -12.173   7.445  1.00  0.76           H  
ATOM   6514  HB  VAL A 444     -31.397 -11.861   5.658  1.00  0.76           H  
ATOM   6515 1HG1 VAL A 444     -30.912  -9.825   6.899  1.00  0.76           H  
ATOM   6516 2HG1 VAL A 444     -32.473  -9.716   6.053  1.00  0.76           H  
ATOM   6517 3HG1 VAL A 444     -32.433 -10.004   7.804  1.00  0.76           H  
ATOM   6518 1HG2 VAL A 444     -30.085 -12.031   7.729  1.00  0.76           H  
ATOM   6519 2HG2 VAL A 444     -31.558 -12.253   8.652  1.00  0.76           H  
ATOM   6520 3HG2 VAL A 444     -31.068 -13.495   7.492  1.00  0.76           H  
ATOM   6521  N   ALA A 445     -33.701 -11.675   4.158  1.00  0.78           N  
ATOM   6522  CA  ALA A 445     -34.343 -10.985   3.056  1.00  0.78           C  
ATOM   6523  C   ALA A 445     -35.827 -11.314   2.952  1.00  0.78           C  
ATOM   6524  O   ALA A 445     -36.654 -10.420   2.772  1.00  0.78           O  
ATOM   6525  CB  ALA A 445     -33.664 -11.360   1.755  1.00  0.78           C  
ATOM   6526  H   ALA A 445     -32.930 -12.313   3.964  1.00  0.78           H  
ATOM   6527  HA  ALA A 445     -34.239  -9.915   3.226  1.00  0.78           H  
ATOM   6528 1HB  ALA A 445     -34.127 -10.819   0.933  1.00  0.78           H  
ATOM   6529 2HB  ALA A 445     -32.605 -11.107   1.812  1.00  0.78           H  
ATOM   6530 3HB  ALA A 445     -33.771 -12.431   1.592  1.00  0.78           H  
ATOM   6531  N   ALA A 446     -36.198 -12.585   3.109  1.00  0.85           N  
ATOM   6532  CA  ALA A 446     -37.603 -12.957   3.024  1.00  0.85           C  
ATOM   6533  C   ALA A 446     -38.443 -12.297   4.107  1.00  0.85           C  
ATOM   6534  O   ALA A 446     -39.594 -11.934   3.874  1.00  0.85           O  
ATOM   6535  CB  ALA A 446     -37.750 -14.453   3.117  1.00  0.85           C  
ATOM   6536  H   ALA A 446     -35.510 -13.322   3.248  1.00  0.85           H  
ATOM   6537  HA  ALA A 446     -37.972 -12.614   2.063  1.00  0.85           H  
ATOM   6538 1HB  ALA A 446     -38.797 -14.715   3.018  1.00  0.85           H  
ATOM   6539 2HB  ALA A 446     -37.176 -14.923   2.321  1.00  0.85           H  
ATOM   6540 3HB  ALA A 446     -37.375 -14.790   4.085  1.00  0.85           H  
ATOM   6541  N   LEU A 447     -37.872 -12.160   5.296  1.00  1.00           N  
ATOM   6542  CA  LEU A 447     -38.563 -11.556   6.420  1.00  1.00           C  
ATOM   6543  C   LEU A 447     -38.697 -10.036   6.311  1.00  1.00           C  
ATOM   6544  O   LEU A 447     -39.713  -9.474   6.733  1.00  1.00           O  
ATOM   6545  CB  LEU A 447     -37.820 -11.892   7.703  1.00  1.00           C  
ATOM   6546  CG  LEU A 447     -37.826 -13.342   8.187  1.00  1.00           C  
ATOM   6547  CD1 LEU A 447     -36.892 -13.398   9.327  1.00  1.00           C  
ATOM   6548  CD2 LEU A 447     -39.224 -13.795   8.604  1.00  1.00           C  
ATOM   6549  H   LEU A 447     -36.923 -12.508   5.436  1.00  1.00           H  
ATOM   6550  HA  LEU A 447     -39.562 -11.985   6.470  1.00  1.00           H  
ATOM   6551 1HB  LEU A 447     -36.771 -11.629   7.543  1.00  1.00           H  
ATOM   6552 2HB  LEU A 447     -38.181 -11.280   8.484  1.00  1.00           H  
ATOM   6553  HG  LEU A 447     -37.468 -13.996   7.402  1.00  1.00           H  
ATOM   6554 1HD1 LEU A 447     -36.828 -14.408   9.709  1.00  1.00           H  
ATOM   6555 2HD1 LEU A 447     -35.924 -13.068   8.967  1.00  1.00           H  
ATOM   6556 3HD1 LEU A 447     -37.231 -12.733  10.104  1.00  1.00           H  
ATOM   6557 1HD2 LEU A 447     -39.178 -14.823   8.955  1.00  1.00           H  
ATOM   6558 2HD2 LEU A 447     -39.598 -13.165   9.405  1.00  1.00           H  
ATOM   6559 3HD2 LEU A 447     -39.898 -13.735   7.749  1.00  1.00           H  
ATOM   6560  N   CYS A 448     -37.694  -9.367   5.727  1.00  1.30           N  
ATOM   6561  CA  CYS A 448     -37.728  -7.908   5.668  1.00  1.30           C  
ATOM   6562  C   CYS A 448     -38.029  -7.252   4.316  1.00  1.30           C  
ATOM   6563  O   CYS A 448     -38.535  -6.129   4.272  1.00  1.30           O  
ATOM   6564  CB  CYS A 448     -36.388  -7.346   6.139  1.00  1.30           C  
ATOM   6565  SG  CYS A 448     -35.985  -7.720   7.836  1.00  1.30           S  
ATOM   6566  H   CYS A 448     -36.870  -9.875   5.397  1.00  1.30           H  
ATOM   6567  HA  CYS A 448     -38.491  -7.596   6.361  1.00  1.30           H  
ATOM   6568 1HB  CYS A 448     -35.591  -7.751   5.512  1.00  1.30           H  
ATOM   6569 2HB  CYS A 448     -36.382  -6.262   6.023  1.00  1.30           H  
ATOM   6570  HG  CYS A 448     -34.726  -7.255   7.782  1.00  1.30           H  
ATOM   6571  N   GLY A 449     -37.693  -7.903   3.212  1.00  1.81           N  
ATOM   6572  CA  GLY A 449     -37.849  -7.296   1.895  1.00  1.81           C  
ATOM   6573  C   GLY A 449     -39.291  -6.943   1.526  1.00  1.81           C  
ATOM   6574  O   GLY A 449     -39.627  -5.767   1.331  1.00  1.81           O  
ATOM   6575  H   GLY A 449     -37.301  -8.834   3.263  1.00  1.81           H  
ATOM   6576 1HA  GLY A 449     -37.231  -6.401   1.841  1.00  1.81           H  
ATOM   6577 2HA  GLY A 449     -37.454  -7.988   1.152  1.00  1.81           H  
ATOM   6578  N   SER A 450     -40.150  -7.956   1.452  1.00  2.61           N  
ATOM   6579  CA  SER A 450     -41.548  -7.754   1.088  1.00  2.61           C  
ATOM   6580  C   SER A 450     -42.407  -8.936   1.523  1.00  2.61           C  
ATOM   6581  O   SER A 450     -41.896 -10.005   1.856  1.00  2.61           O  
ATOM   6582  CB  SER A 450     -41.673  -7.547  -0.410  1.00  2.61           C  
ATOM   6583  OG  SER A 450     -41.380  -8.723  -1.094  1.00  2.61           O  
ATOM   6584  H   SER A 450     -39.820  -8.892   1.646  1.00  2.61           H  
ATOM   6585  HA  SER A 450     -41.914  -6.862   1.598  1.00  2.61           H  
ATOM   6586 1HB  SER A 450     -42.686  -7.228  -0.652  1.00  2.61           H  
ATOM   6587 2HB  SER A 450     -40.997  -6.757  -0.731  1.00  2.61           H  
ATOM   6588  HG  SER A 450     -42.112  -9.309  -0.888  1.00  2.61           H  
ATOM   6589  N   SER A 451     -43.723  -8.778   1.443  1.00  3.77           N  
ATOM   6590  CA  SER A 451     -44.648  -9.848   1.819  1.00  3.77           C  
ATOM   6591  C   SER A 451     -44.735 -10.938   0.753  1.00  3.77           C  
ATOM   6592  O   SER A 451     -45.755 -11.087   0.081  1.00  3.77           O  
ATOM   6593  CB  SER A 451     -46.023  -9.269   2.069  1.00  3.77           C  
ATOM   6594  OG  SER A 451     -45.998  -8.358   3.134  1.00  3.77           O  
ATOM   6595  H   SER A 451     -44.096  -7.889   1.143  1.00  3.77           H  
ATOM   6596  HA  SER A 451     -44.287 -10.303   2.743  1.00  3.77           H  
ATOM   6597 1HB  SER A 451     -46.379  -8.772   1.166  1.00  3.77           H  
ATOM   6598 2HB  SER A 451     -46.723 -10.078   2.293  1.00  3.77           H  
ATOM   6599  HG  SER A 451     -45.750  -8.868   3.911  1.00  3.77           H  
ATOM   6600  N   LEU A 452     -43.666 -11.730   0.658  1.00  5.24           N  
ATOM   6601  CA  LEU A 452     -43.473 -12.755  -0.373  1.00  5.24           C  
ATOM   6602  C   LEU A 452     -44.552 -13.819  -0.381  1.00  5.24           C  
ATOM   6603  O   LEU A 452     -44.768 -14.469  -1.397  1.00  5.24           O  
ATOM   6604  CB  LEU A 452     -42.114 -13.427  -0.212  1.00  5.24           C  
ATOM   6605  CG  LEU A 452     -40.923 -12.530  -0.491  1.00  5.24           C  
ATOM   6606  CD1 LEU A 452     -39.660 -13.292  -0.185  1.00  5.24           C  
ATOM   6607  CD2 LEU A 452     -40.976 -12.053  -1.937  1.00  5.24           C  
ATOM   6608  H   LEU A 452     -42.898 -11.515   1.297  1.00  5.24           H  
ATOM   6609  HA  LEU A 452     -43.482 -12.262  -1.342  1.00  5.24           H  
ATOM   6610 1HB  LEU A 452     -42.024 -13.794   0.810  1.00  5.24           H  
ATOM   6611 2HB  LEU A 452     -42.063 -14.277  -0.893  1.00  5.24           H  
ATOM   6612  HG  LEU A 452     -40.956 -11.666   0.172  1.00  5.24           H  
ATOM   6613 1HD1 LEU A 452     -38.797 -12.650  -0.361  1.00  5.24           H  
ATOM   6614 2HD1 LEU A 452     -39.685 -13.601   0.855  1.00  5.24           H  
ATOM   6615 3HD1 LEU A 452     -39.597 -14.170  -0.824  1.00  5.24           H  
ATOM   6616 1HD2 LEU A 452     -40.123 -11.401  -2.135  1.00  5.24           H  
ATOM   6617 2HD2 LEU A 452     -40.940 -12.913  -2.607  1.00  5.24           H  
ATOM   6618 3HD2 LEU A 452     -41.901 -11.500  -2.105  1.00  5.24           H  
ATOM   6619  N   GLU A 453     -45.246 -13.985   0.734  1.00  6.78           N  
ATOM   6620  CA  GLU A 453     -46.333 -14.949   0.847  1.00  6.78           C  
ATOM   6621  C   GLU A 453     -47.451 -14.658  -0.174  1.00  6.78           C  
ATOM   6622  O   GLU A 453     -48.247 -15.539  -0.500  1.00  6.78           O  
ATOM   6623  CB  GLU A 453     -46.887 -14.936   2.278  1.00  6.78           C  
ATOM   6624  CG  GLU A 453     -47.596 -13.640   2.684  1.00  6.78           C  
ATOM   6625  CD  GLU A 453     -48.038 -13.637   4.134  1.00  6.78           C  
ATOM   6626  OE1 GLU A 453     -47.873 -14.641   4.788  1.00  6.78           O  
ATOM   6627  OE2 GLU A 453     -48.539 -12.631   4.586  1.00  6.78           O  
ATOM   6628  H   GLU A 453     -45.012 -13.413   1.530  1.00  6.78           H  
ATOM   6629  HA  GLU A 453     -45.935 -15.942   0.639  1.00  6.78           H  
ATOM   6630 1HB  GLU A 453     -47.595 -15.755   2.399  1.00  6.78           H  
ATOM   6631 2HB  GLU A 453     -46.072 -15.102   2.981  1.00  6.78           H  
ATOM   6632 1HG  GLU A 453     -46.930 -12.794   2.506  1.00  6.78           H  
ATOM   6633 2HG  GLU A 453     -48.473 -13.517   2.055  1.00  6.78           H  
ATOM   6634  N   LYS A 454     -47.510 -13.411  -0.665  1.00  8.10           N  
ATOM   6635  CA  LYS A 454     -48.499 -12.968  -1.637  1.00  8.10           C  
ATOM   6636  C   LYS A 454     -48.014 -13.085  -3.089  1.00  8.10           C  
ATOM   6637  O   LYS A 454     -48.731 -12.675  -4.008  1.00  8.10           O  
ATOM   6638  CB  LYS A 454     -48.877 -11.514  -1.369  1.00  8.10           C  
ATOM   6639  CG  LYS A 454     -49.562 -11.277  -0.035  1.00  8.10           C  
ATOM   6640  CD  LYS A 454     -49.960  -9.819   0.135  1.00  8.10           C  
ATOM   6641  CE  LYS A 454     -50.640  -9.585   1.478  1.00  8.10           C  
ATOM   6642  NZ  LYS A 454     -51.033  -8.157   1.661  1.00  8.10           N  
ATOM   6643  H   LYS A 454     -46.825 -12.722  -0.356  1.00  8.10           H  
ATOM   6644  HA  LYS A 454     -49.386 -13.592  -1.530  1.00  8.10           H  
ATOM   6645 1HB  LYS A 454     -47.970 -10.901  -1.392  1.00  8.10           H  
ATOM   6646 2HB  LYS A 454     -49.532 -11.155  -2.160  1.00  8.10           H  
ATOM   6647 1HG  LYS A 454     -50.441 -11.913   0.051  1.00  8.10           H  
ATOM   6648 2HG  LYS A 454     -48.867 -11.534   0.764  1.00  8.10           H  
ATOM   6649 1HD  LYS A 454     -49.066  -9.194   0.075  1.00  8.10           H  
ATOM   6650 2HD  LYS A 454     -50.640  -9.530  -0.666  1.00  8.10           H  
ATOM   6651 1HE  LYS A 454     -51.530 -10.209   1.541  1.00  8.10           H  
ATOM   6652 2HE  LYS A 454     -49.952  -9.868   2.278  1.00  8.10           H  
ATOM   6653 1HZ  LYS A 454     -51.478  -8.041   2.560  1.00  8.10           H  
ATOM   6654 2HZ  LYS A 454     -50.209  -7.573   1.614  1.00  8.10           H  
ATOM   6655 3HZ  LYS A 454     -51.677  -7.889   0.930  1.00  8.10           H  
ATOM   6656  N   HIS A 455     -46.799 -13.601  -3.297  1.00  9.00           N  
ATOM   6657  CA  HIS A 455     -46.217 -13.664  -4.632  1.00  9.00           C  
ATOM   6658  C   HIS A 455     -45.751 -15.072  -4.998  1.00  9.00           C  
ATOM   6659  O   HIS A 455     -44.548 -15.316  -5.103  1.00  9.00           O  
ATOM   6660  OXT HIS A 455     -46.566 -15.844  -5.505  1.00  9.00           O  
ATOM   6661  CB  HIS A 455     -45.027 -12.698  -4.709  1.00  9.00           C  
ATOM   6662  CG  HIS A 455     -45.400 -11.263  -4.442  1.00  9.00           C  
ATOM   6663  ND1 HIS A 455     -45.963 -10.449  -5.401  1.00  9.00           N  
ATOM   6664  CD2 HIS A 455     -45.292 -10.505  -3.323  1.00  9.00           C  
ATOM   6665  CE1 HIS A 455     -46.187  -9.254  -4.883  1.00  9.00           C  
ATOM   6666  NE2 HIS A 455     -45.787  -9.262  -3.624  1.00  9.00           N  
ATOM   6667  H   HIS A 455     -46.247 -13.944  -2.513  1.00  9.00           H  
ATOM   6668  HA  HIS A 455     -46.957 -13.359  -5.370  1.00  9.00           H  
ATOM   6669 1HB  HIS A 455     -44.275 -12.995  -3.972  1.00  9.00           H  
ATOM   6670 2HB  HIS A 455     -44.567 -12.759  -5.694  1.00  9.00           H  
ATOM   6671  HD1 HIS A 455     -46.184 -10.708  -6.342  1.00  9.00           H  
ATOM   6672  HD2 HIS A 455     -44.916 -10.706  -2.328  1.00  9.00           H  
ATOM   6673  HE1 HIS A 455     -46.633  -8.464  -5.486  1.00  9.00           H  
ENDMDL

REMARK ID 698569 DOMAINID 689016 MODEL 2 E4.Pseudomonas_fluorescens_YK-310 murF
MODEL     2
ATOM      1  N   MET A   1      -0.659   1.159  -1.457  1.00  1.08           N  
ATOM      2  CA  MET A   1       0.505   0.834  -0.627  1.00  1.08           C  
ATOM      3  C   MET A   1       1.091   2.150  -0.074  1.00  1.08           C  
ATOM      4  O   MET A   1       1.083   3.173  -0.767  1.00  1.08           O  
ATOM      5  CB  MET A   1       1.496  -0.026  -1.430  1.00  1.08           C  
ATOM      6  CG  MET A   1       2.641  -0.636  -0.619  1.00  1.08           C  
ATOM      7  SD  MET A   1       3.651  -1.810  -1.568  1.00  1.08           S  
ATOM      8  CE  MET A   1       4.559  -0.725  -2.615  1.00  1.08           C  
ATOM      9 1H   MET A   1      -0.634   0.578  -2.281  1.00  1.08           H  
ATOM     10 2H   MET A   1      -1.539   0.980  -0.969  1.00  1.08           H  
ATOM     11 3H   MET A   1      -0.621   2.126  -1.732  1.00  1.08           H  
ATOM     12  HA  MET A   1       0.171   0.245   0.229  1.00  1.08           H  
ATOM     13 1HB  MET A   1       0.951  -0.841  -1.899  1.00  1.08           H  
ATOM     14 2HB  MET A   1       1.932   0.575  -2.231  1.00  1.08           H  
ATOM     15 1HG  MET A   1       3.290   0.149  -0.225  1.00  1.08           H  
ATOM     16 2HG  MET A   1       2.204  -1.178   0.214  1.00  1.08           H  
ATOM     17 1HE  MET A   1       5.208  -1.286  -3.251  1.00  1.08           H  
ATOM     18 2HE  MET A   1       3.878  -0.140  -3.204  1.00  1.08           H  
ATOM     19 3HE  MET A   1       5.140  -0.071  -2.021  1.00  1.08           H  
ATOM     20  N   LEU A   2       1.515   2.149   1.197  1.00  1.03           N  
ATOM     21  CA  LEU A   2       1.954   3.349   1.933  1.00  1.03           C  
ATOM     22  C   LEU A   2       3.163   4.063   1.367  1.00  1.03           C  
ATOM     23  O   LEU A   2       3.252   5.290   1.426  1.00  1.03           O  
ATOM     24  CB  LEU A   2       2.202   2.973   3.389  1.00  1.03           C  
ATOM     25  CG  LEU A   2       0.933   2.691   4.123  1.00  1.03           C  
ATOM     26  CD1 LEU A   2       1.156   2.101   5.363  1.00  1.03           C  
ATOM     27  CD2 LEU A   2       0.271   3.951   4.312  1.00  1.03           C  
ATOM     28  H   LEU A   2       1.554   1.265   1.697  1.00  1.03           H  
ATOM     29  HA  LEU A   2       1.123   4.037   1.937  1.00  1.03           H  
ATOM     30 1HB  LEU A   2       2.843   2.105   3.440  1.00  1.03           H  
ATOM     31 2HB  LEU A   2       2.702   3.802   3.887  1.00  1.03           H  
ATOM     32  HG  LEU A   2       0.333   2.033   3.548  1.00  1.03           H  
ATOM     33 1HD1 LEU A   2       0.206   1.938   5.820  1.00  1.03           H  
ATOM     34 2HD1 LEU A   2       1.643   1.178   5.195  1.00  1.03           H  
ATOM     35 3HD1 LEU A   2       1.767   2.744   5.974  1.00  1.03           H  
ATOM     36 1HD2 LEU A   2      -0.680   3.817   4.802  1.00  1.03           H  
ATOM     37 2HD2 LEU A   2       0.902   4.614   4.905  1.00  1.03           H  
ATOM     38 3HD2 LEU A   2       0.139   4.349   3.364  1.00  1.03           H  
ATOM     39  N   LYS A   3       4.100   3.308   0.843  1.00  0.96           N  
ATOM     40  CA  LYS A   3       5.291   3.882   0.252  1.00  0.96           C  
ATOM     41  C   LYS A   3       5.792   2.918  -0.790  1.00  0.96           C  
ATOM     42  O   LYS A   3       5.693   1.715  -0.588  1.00  0.96           O  
ATOM     43  CB  LYS A   3       6.346   4.129   1.333  1.00  0.96           C  
ATOM     44  CG  LYS A   3       6.849   2.859   2.021  1.00  0.96           C  
ATOM     45  CD  LYS A   3       7.855   3.174   3.137  1.00  0.96           C  
ATOM     46  CE  LYS A   3       8.373   1.896   3.800  1.00  0.96           C  
ATOM     47  NZ  LYS A   3       9.355   2.181   4.886  1.00  0.96           N  
ATOM     48  H   LYS A   3       3.969   2.308   0.834  1.00  0.96           H  
ATOM     49  HA  LYS A   3       5.039   4.823  -0.239  1.00  0.96           H  
ATOM     50 1HB  LYS A   3       7.210   4.625   0.887  1.00  0.96           H  
ATOM     51 2HB  LYS A   3       5.942   4.794   2.096  1.00  0.96           H  
ATOM     52 1HG  LYS A   3       6.006   2.306   2.440  1.00  0.96           H  
ATOM     53 2HG  LYS A   3       7.336   2.236   1.272  1.00  0.96           H  
ATOM     54 1HD  LYS A   3       8.699   3.720   2.716  1.00  0.96           H  
ATOM     55 2HD  LYS A   3       7.378   3.799   3.893  1.00  0.96           H  
ATOM     56 1HE  LYS A   3       7.530   1.345   4.218  1.00  0.96           H  
ATOM     57 2HE  LYS A   3       8.859   1.281   3.050  1.00  0.96           H  
ATOM     58 1HZ  LYS A   3       9.665   1.306   5.288  1.00  0.96           H  
ATOM     59 2HZ  LYS A   3      10.149   2.676   4.501  1.00  0.96           H  
ATOM     60 3HZ  LYS A   3       8.924   2.744   5.605  1.00  0.96           H  
ATOM     61  N   ALA A   4       6.363   3.422  -1.882  1.00  0.89           N  
ATOM     62  CA  ALA A   4       6.925   2.506  -2.867  1.00  0.89           C  
ATOM     63  C   ALA A   4       8.043   1.738  -2.207  1.00  0.89           C  
ATOM     64  O   ALA A   4       8.782   2.299  -1.395  1.00  0.89           O  
ATOM     65  CB  ALA A   4       7.419   3.232  -4.102  1.00  0.89           C  
ATOM     66  H   ALA A   4       6.414   4.420  -2.025  1.00  0.89           H  
ATOM     67  HA  ALA A   4       6.152   1.799  -3.169  1.00  0.89           H  
ATOM     68 1HB  ALA A   4       7.819   2.500  -4.807  1.00  0.89           H  
ATOM     69 2HB  ALA A   4       6.586   3.764  -4.573  1.00  0.89           H  
ATOM     70 3HB  ALA A   4       8.198   3.936  -3.828  1.00  0.89           H  
ATOM     71  N   LEU A   5       8.167   0.476  -2.559  1.00  0.82           N  
ATOM     72  CA  LEU A   5       9.204  -0.366  -1.977  1.00  0.82           C  
ATOM     73  C   LEU A   5      10.202  -0.811  -3.021  1.00  0.82           C  
ATOM     74  O   LEU A   5       9.857  -0.953  -4.195  1.00  0.82           O  
ATOM     75  CB  LEU A   5       8.569  -1.585  -1.313  1.00  0.82           C  
ATOM     76  CG  LEU A   5       7.547  -1.309  -0.190  1.00  0.82           C  
ATOM     77  CD1 LEU A   5       6.900  -2.623   0.277  1.00  0.82           C  
ATOM     78  CD2 LEU A   5       8.239  -0.630   0.941  1.00  0.82           C  
ATOM     79  H   LEU A   5       7.527   0.106  -3.265  1.00  0.82           H  
ATOM     80  HA  LEU A   5       9.740   0.206  -1.218  1.00  0.82           H  
ATOM     81 1HB  LEU A   5       8.048  -2.103  -2.071  1.00  0.82           H  
ATOM     82 2HB  LEU A   5       9.359  -2.216  -0.921  1.00  0.82           H  
ATOM     83  HG  LEU A   5       6.767  -0.663  -0.564  1.00  0.82           H  
ATOM     84 1HD1 LEU A   5       6.172  -2.408   1.063  1.00  0.82           H  
ATOM     85 2HD1 LEU A   5       6.393  -3.094  -0.559  1.00  0.82           H  
ATOM     86 3HD1 LEU A   5       7.659  -3.292   0.667  1.00  0.82           H  
ATOM     87 1HD2 LEU A   5       7.515  -0.421   1.728  1.00  0.82           H  
ATOM     88 2HD2 LEU A   5       9.029  -1.274   1.327  1.00  0.82           H  
ATOM     89 3HD2 LEU A   5       8.679   0.306   0.585  1.00  0.82           H  
ATOM     90  N   LYS A   6      11.448  -1.026  -2.612  1.00  0.77           N  
ATOM     91  CA  LYS A   6      12.434  -1.550  -3.556  1.00  0.77           C  
ATOM     92  C   LYS A   6      12.728  -3.004  -3.260  1.00  0.77           C  
ATOM     93  O   LYS A   6      12.719  -3.422  -2.099  1.00  0.77           O  
ATOM     94  CB  LYS A   6      13.706  -0.705  -3.557  1.00  0.77           C  
ATOM     95  CG  LYS A   6      13.496   0.713  -4.062  1.00  0.77           C  
ATOM     96  CD  LYS A   6      14.805   1.479  -4.107  1.00  0.77           C  
ATOM     97  CE  LYS A   6      14.609   2.893  -4.637  1.00  0.77           C  
ATOM     98  NZ  LYS A   6      15.893   3.645  -4.690  1.00  0.77           N  
ATOM     99  H   LYS A   6      11.708  -0.830  -1.636  1.00  0.77           H  
ATOM    100  HA  LYS A   6      12.024  -1.517  -4.553  1.00  0.77           H  
ATOM    101 1HB  LYS A   6      14.110  -0.648  -2.549  1.00  0.77           H  
ATOM    102 2HB  LYS A   6      14.461  -1.182  -4.195  1.00  0.77           H  
ATOM    103 1HG  LYS A   6      13.079   0.668  -5.064  1.00  0.77           H  
ATOM    104 2HG  LYS A   6      12.793   1.232  -3.411  1.00  0.77           H  
ATOM    105 1HD  LYS A   6      15.232   1.526  -3.104  1.00  0.77           H  
ATOM    106 2HD  LYS A   6      15.505   0.946  -4.760  1.00  0.77           H  
ATOM    107 1HE  LYS A   6      14.187   2.840  -5.642  1.00  0.77           H  
ATOM    108 2HE  LYS A   6      13.913   3.427  -3.990  1.00  0.77           H  
ATOM    109 1HZ  LYS A   6      15.728   4.575  -5.049  1.00  0.77           H  
ATOM    110 2HZ  LYS A   6      16.287   3.707  -3.762  1.00  0.77           H  
ATOM    111 3HZ  LYS A   6      16.537   3.155  -5.299  1.00  0.77           H  
ATOM    112  N   LEU A   7      13.087  -3.757  -4.296  1.00  0.74           N  
ATOM    113  CA  LEU A   7      13.348  -5.171  -4.106  1.00  0.74           C  
ATOM    114  C   LEU A   7      14.480  -5.378  -3.104  1.00  0.74           C  
ATOM    115  O   LEU A   7      14.409  -6.296  -2.289  1.00  0.74           O  
ATOM    116  CB  LEU A   7      13.683  -5.851  -5.437  1.00  0.74           C  
ATOM    117  CG  LEU A   7      12.560  -5.899  -6.450  1.00  0.74           C  
ATOM    118  CD1 LEU A   7      13.100  -6.577  -7.711  1.00  0.74           C  
ATOM    119  CD2 LEU A   7      11.325  -6.579  -5.855  1.00  0.74           C  
ATOM    120  H   LEU A   7      13.094  -3.348  -5.231  1.00  0.74           H  
ATOM    121  HA  LEU A   7      12.446  -5.628  -3.707  1.00  0.74           H  
ATOM    122 1HB  LEU A   7      14.523  -5.320  -5.891  1.00  0.74           H  
ATOM    123 2HB  LEU A   7      13.992  -6.864  -5.241  1.00  0.74           H  
ATOM    124  HG  LEU A   7      12.287  -4.894  -6.716  1.00  0.74           H  
ATOM    125 1HD1 LEU A   7      12.348  -6.595  -8.468  1.00  0.74           H  
ATOM    126 2HD1 LEU A   7      13.968  -6.031  -8.087  1.00  0.74           H  
ATOM    127 3HD1 LEU A   7      13.392  -7.597  -7.475  1.00  0.74           H  
ATOM    128 1HD2 LEU A   7      10.528  -6.578  -6.570  1.00  0.74           H  
ATOM    129 2HD2 LEU A   7      11.554  -7.585  -5.592  1.00  0.74           H  
ATOM    130 3HD2 LEU A   7      11.003  -6.035  -4.968  1.00  0.74           H  
ATOM    131  N   SER A   8      15.483  -4.496  -3.095  1.00  0.73           N  
ATOM    132  CA  SER A   8      16.567  -4.591  -2.115  1.00  0.73           C  
ATOM    133  C   SER A   8      16.057  -4.476  -0.659  1.00  0.73           C  
ATOM    134  O   SER A   8      16.597  -5.124   0.249  1.00  0.73           O  
ATOM    135  CB  SER A   8      17.605  -3.513  -2.376  1.00  0.73           C  
ATOM    136  OG  SER A   8      18.261  -3.730  -3.591  1.00  0.73           O  
ATOM    137  H   SER A   8      15.535  -3.773  -3.824  1.00  0.73           H  
ATOM    138  HA  SER A   8      17.047  -5.562  -2.237  1.00  0.73           H  
ATOM    139 1HB  SER A   8      17.113  -2.539  -2.399  1.00  0.73           H  
ATOM    140 2HB  SER A   8      18.327  -3.499  -1.563  1.00  0.73           H  
ATOM    141  HG  SER A   8      17.565  -3.641  -4.279  1.00  0.73           H  
ATOM    142  N   GLU A   9      15.041  -3.629  -0.417  1.00  0.74           N  
ATOM    143  CA  GLU A   9      14.515  -3.441   0.938  1.00  0.74           C  
ATOM    144  C   GLU A   9      13.841  -4.727   1.384  1.00  0.74           C  
ATOM    145  O   GLU A   9      13.996  -5.183   2.528  1.00  0.74           O  
ATOM    146  CB  GLU A   9      13.509  -2.276   0.977  1.00  0.74           C  
ATOM    147  CG  GLU A   9      14.121  -0.903   0.769  1.00  0.74           C  
ATOM    148  CD  GLU A   9      13.090   0.187   0.696  1.00  0.74           C  
ATOM    149  OE1 GLU A   9      12.101   0.009   0.012  1.00  0.74           O  
ATOM    150  OE2 GLU A   9      13.280   1.199   1.331  1.00  0.74           O  
ATOM    151  H   GLU A   9      14.578  -3.164  -1.190  1.00  0.74           H  
ATOM    152  HA  GLU A   9      15.342  -3.227   1.615  1.00  0.74           H  
ATOM    153 1HB  GLU A   9      12.746  -2.424   0.216  1.00  0.74           H  
ATOM    154 2HB  GLU A   9      13.002  -2.272   1.941  1.00  0.74           H  
ATOM    155 1HG  GLU A   9      14.802  -0.692   1.591  1.00  0.74           H  
ATOM    156 2HG  GLU A   9      14.700  -0.917  -0.153  1.00  0.74           H  
ATOM    157  N   LEU A  10      13.146  -5.341   0.425  1.00  0.75           N  
ATOM    158  CA  LEU A  10      12.448  -6.587   0.656  1.00  0.75           C  
ATOM    159  C   LEU A  10      13.424  -7.729   0.792  1.00  0.75           C  
ATOM    160  O   LEU A  10      13.219  -8.625   1.598  1.00  0.75           O  
ATOM    161  CB  LEU A  10      11.547  -6.930  -0.514  1.00  0.75           C  
ATOM    162  CG  LEU A  10      10.177  -6.447  -0.520  1.00  0.75           C  
ATOM    163  CD1 LEU A  10      10.160  -4.950  -0.527  1.00  0.75           C  
ATOM    164  CD2 LEU A  10       9.508  -7.039  -1.758  1.00  0.75           C  
ATOM    165  H   LEU A  10      13.081  -4.883  -0.489  1.00  0.75           H  
ATOM    166  HA  LEU A  10      11.860  -6.501   1.567  1.00  0.75           H  
ATOM    167 1HB  LEU A  10      12.016  -6.552  -1.411  1.00  0.75           H  
ATOM    168 2HB  LEU A  10      11.502  -8.004  -0.582  1.00  0.75           H  
ATOM    169  HG  LEU A  10       9.667  -6.782   0.379  1.00  0.75           H  
ATOM    170 1HD1 LEU A  10       9.141  -4.611  -0.534  1.00  0.75           H  
ATOM    171 2HD1 LEU A  10      10.664  -4.569   0.362  1.00  0.75           H  
ATOM    172 3HD1 LEU A  10      10.670  -4.588  -1.411  1.00  0.75           H  
ATOM    173 1HD2 LEU A  10       8.489  -6.730  -1.802  1.00  0.75           H  
ATOM    174 2HD2 LEU A  10      10.033  -6.704  -2.648  1.00  0.75           H  
ATOM    175 3HD2 LEU A  10       9.548  -8.125  -1.709  1.00  0.75           H  
ATOM    176  N   THR A  11      14.519  -7.679   0.044  1.00  0.77           N  
ATOM    177  CA  THR A  11      15.490  -8.749   0.070  1.00  0.77           C  
ATOM    178  C   THR A  11      15.947  -8.974   1.496  1.00  0.77           C  
ATOM    179  O   THR A  11      15.944 -10.094   2.020  1.00  0.77           O  
ATOM    180  CB  THR A  11      16.723  -8.408  -0.780  1.00  0.77           C  
ATOM    181  OG1 THR A  11      16.332  -8.157  -2.126  1.00  0.77           O  
ATOM    182  CG2 THR A  11      17.663  -9.563  -0.799  1.00  0.77           C  
ATOM    183  H   THR A  11      14.644  -6.914  -0.610  1.00  0.77           H  
ATOM    184  HA  THR A  11      15.028  -9.643  -0.309  1.00  0.77           H  
ATOM    185  HB  THR A  11      17.219  -7.535  -0.370  1.00  0.77           H  
ATOM    186  HG1 THR A  11      15.578  -7.532  -2.140  1.00  0.77           H  
ATOM    187 1HG2 THR A  11      18.529  -9.319  -1.407  1.00  0.77           H  
ATOM    188 2HG2 THR A  11      17.982  -9.796   0.219  1.00  0.77           H  
ATOM    189 3HG2 THR A  11      17.149 -10.414  -1.229  1.00  0.77           H  
ATOM    190  N   ASN A  12      16.275  -7.884   2.178  1.00  0.78           N  
ATOM    191  CA  ASN A  12      16.712  -8.038   3.548  1.00  0.78           C  
ATOM    192  C   ASN A  12      15.555  -8.451   4.466  1.00  0.78           C  
ATOM    193  O   ASN A  12      15.650  -9.439   5.199  1.00  0.78           O  
ATOM    194  CB  ASN A  12      17.330  -6.742   4.025  1.00  0.78           C  
ATOM    195  CG  ASN A  12      18.663  -6.482   3.380  1.00  0.78           C  
ATOM    196  OD1 ASN A  12      19.317  -7.397   2.859  1.00  0.78           O  
ATOM    197  ND2 ASN A  12      19.083  -5.244   3.398  1.00  0.78           N  
ATOM    198  H   ASN A  12      16.256  -6.969   1.716  1.00  0.78           H  
ATOM    199  HA  ASN A  12      17.461  -8.829   3.586  1.00  0.78           H  
ATOM    200 1HB  ASN A  12      16.655  -5.914   3.786  1.00  0.78           H  
ATOM    201 2HB  ASN A  12      17.451  -6.768   5.106  1.00  0.78           H  
ATOM    202 1HD2 ASN A  12      19.960  -5.007   2.981  1.00  0.78           H  
ATOM    203 2HD2 ASN A  12      18.523  -4.534   3.824  1.00  0.78           H  
ATOM    204  N   ALA A  13      14.431  -7.739   4.375  1.00  0.77           N  
ATOM    205  CA  ALA A  13      13.284  -7.986   5.247  1.00  0.77           C  
ATOM    206  C   ALA A  13      12.688  -9.388   5.140  1.00  0.77           C  
ATOM    207  O   ALA A  13      12.205  -9.938   6.131  1.00  0.77           O  
ATOM    208  CB  ALA A  13      12.198  -6.996   4.935  1.00  0.77           C  
ATOM    209  H   ALA A  13      14.371  -6.965   3.709  1.00  0.77           H  
ATOM    210  HA  ALA A  13      13.617  -7.844   6.274  1.00  0.77           H  
ATOM    211 1HB  ALA A  13      11.377  -7.171   5.610  1.00  0.77           H  
ATOM    212 2HB  ALA A  13      12.573  -5.979   5.051  1.00  0.77           H  
ATOM    213 3HB  ALA A  13      11.878  -7.152   3.909  1.00  0.77           H  
ATOM    214  N   LEU A  14      12.702  -9.955   3.943  1.00  0.75           N  
ATOM    215  CA  LEU A  14      12.089 -11.245   3.680  1.00  0.75           C  
ATOM    216  C   LEU A  14      13.071 -12.415   3.721  1.00  0.75           C  
ATOM    217  O   LEU A  14      12.677 -13.540   3.407  1.00  0.75           O  
ATOM    218  CB  LEU A  14      11.475 -11.253   2.277  1.00  0.75           C  
ATOM    219  CG  LEU A  14      10.403 -10.185   1.941  1.00  0.75           C  
ATOM    220  CD1 LEU A  14       9.979 -10.389   0.500  1.00  0.75           C  
ATOM    221  CD2 LEU A  14       9.248 -10.274   2.881  1.00  0.75           C  
ATOM    222  H   LEU A  14      13.114  -9.453   3.166  1.00  0.75           H  
ATOM    223  HA  LEU A  14      11.313 -11.414   4.424  1.00  0.75           H  
ATOM    224 1HB  LEU A  14      12.288 -11.126   1.562  1.00  0.75           H  
ATOM    225 2HB  LEU A  14      11.026 -12.232   2.108  1.00  0.75           H  
ATOM    226  HG  LEU A  14      10.839  -9.192   2.024  1.00  0.75           H  
ATOM    227 1HD1 LEU A  14       9.251  -9.649   0.228  1.00  0.75           H  
ATOM    228 2HD1 LEU A  14      10.849 -10.303  -0.152  1.00  0.75           H  
ATOM    229 3HD1 LEU A  14       9.548 -11.373   0.397  1.00  0.75           H  
ATOM    230 1HD2 LEU A  14       8.507  -9.514   2.632  1.00  0.75           H  
ATOM    231 2HD2 LEU A  14       8.794 -11.256   2.811  1.00  0.75           H  
ATOM    232 3HD2 LEU A  14       9.608 -10.112   3.896  1.00  0.75           H  
ATOM    233  N   ASP A  15      14.350 -12.172   4.071  1.00  0.74           N  
ATOM    234  CA  ASP A  15      15.362 -13.242   4.021  1.00  0.74           C  
ATOM    235  C   ASP A  15      15.372 -13.871   2.620  1.00  0.74           C  
ATOM    236  O   ASP A  15      15.313 -15.094   2.480  1.00  0.74           O  
ATOM    237  CB  ASP A  15      15.071 -14.325   5.091  1.00  0.74           C  
ATOM    238  CG  ASP A  15      16.244 -15.323   5.386  1.00  0.74           C  
ATOM    239  OD1 ASP A  15      17.384 -14.967   5.214  1.00  0.74           O  
ATOM    240  OD2 ASP A  15      15.953 -16.456   5.783  1.00  0.74           O  
ATOM    241  H   ASP A  15      14.639 -11.234   4.364  1.00  0.74           H  
ATOM    242  HA  ASP A  15      16.343 -12.804   4.211  1.00  0.74           H  
ATOM    243 1HB  ASP A  15      14.794 -13.833   6.024  1.00  0.74           H  
ATOM    244 2HB  ASP A  15      14.214 -14.918   4.777  1.00  0.74           H  
ATOM    245  N   ALA A  16      15.418 -13.017   1.591  1.00  0.74           N  
ATOM    246  CA  ALA A  16      15.359 -13.440   0.196  1.00  0.74           C  
ATOM    247  C   ALA A  16      16.661 -13.220  -0.550  1.00  0.74           C  
ATOM    248  O   ALA A  16      17.569 -12.543  -0.065  1.00  0.74           O  
ATOM    249  CB  ALA A  16      14.265 -12.684  -0.534  1.00  0.74           C  
ATOM    250  H   ALA A  16      15.499 -12.018   1.785  1.00  0.74           H  
ATOM    251  HA  ALA A  16      15.133 -14.503   0.192  1.00  0.74           H  
ATOM    252 1HB  ALA A  16      14.194 -13.031  -1.561  1.00  0.74           H  
ATOM    253 2HB  ALA A  16      13.340 -12.816  -0.046  1.00  0.74           H  
ATOM    254 3HB  ALA A  16      14.498 -11.661  -0.532  1.00  0.74           H  
ATOM    255  N   ARG A  17      16.743 -13.783  -1.749  1.00  0.76           N  
ATOM    256  CA  ARG A  17      17.881 -13.504  -2.622  1.00  0.76           C  
ATOM    257  C   ARG A  17      17.414 -12.815  -3.907  1.00  0.76           C  
ATOM    258  O   ARG A  17      16.483 -13.276  -4.567  1.00  0.76           O  
ATOM    259  CB  ARG A  17      18.623 -14.783  -3.000  1.00  0.76           C  
ATOM    260  CG  ARG A  17      19.891 -14.567  -3.833  1.00  0.76           C  
ATOM    261  CD  ARG A  17      20.550 -15.853  -4.219  1.00  0.76           C  
ATOM    262  NE  ARG A  17      19.783 -16.552  -5.239  1.00  0.76           N  
ATOM    263  CZ  ARG A  17      20.036 -17.789  -5.708  1.00  0.76           C  
ATOM    264  NH1 ARG A  17      21.038 -18.496  -5.234  1.00  0.76           N  
ATOM    265  NH2 ARG A  17      19.264 -18.278  -6.661  1.00  0.76           N  
ATOM    266  H   ARG A  17      15.986 -14.402  -2.039  1.00  0.76           H  
ATOM    267  HA  ARG A  17      18.572 -12.839  -2.103  1.00  0.76           H  
ATOM    268 1HB  ARG A  17      18.905 -15.321  -2.097  1.00  0.76           H  
ATOM    269 2HB  ARG A  17      17.962 -15.430  -3.573  1.00  0.76           H  
ATOM    270 1HG  ARG A  17      19.635 -14.036  -4.754  1.00  0.76           H  
ATOM    271 2HG  ARG A  17      20.602 -13.971  -3.261  1.00  0.76           H  
ATOM    272 1HD  ARG A  17      21.542 -15.645  -4.619  1.00  0.76           H  
ATOM    273 2HD  ARG A  17      20.635 -16.501  -3.348  1.00  0.76           H  
ATOM    274  HE  ARG A  17      19.003 -16.056  -5.647  1.00  0.76           H  
ATOM    275 1HH1 ARG A  17      21.627 -18.115  -4.507  1.00  0.76           H  
ATOM    276 2HH1 ARG A  17      21.218 -19.421  -5.599  1.00  0.76           H  
ATOM    277 1HH2 ARG A  17      18.506 -17.711  -7.025  1.00  0.76           H  
ATOM    278 2HH2 ARG A  17      19.431 -19.197  -7.047  1.00  0.76           H  
ATOM    279  N   LEU A  18      18.053 -11.705  -4.268  1.00  0.79           N  
ATOM    280  CA  LEU A  18      17.703 -11.011  -5.513  1.00  0.79           C  
ATOM    281  C   LEU A  18      18.561 -11.568  -6.632  1.00  0.79           C  
ATOM    282  O   LEU A  18      19.787 -11.619  -6.514  1.00  0.79           O  
ATOM    283  CB  LEU A  18      17.831  -9.479  -5.367  1.00  0.79           C  
ATOM    284  CG  LEU A  18      17.555  -8.620  -6.647  1.00  0.79           C  
ATOM    285  CD1 LEU A  18      16.128  -8.795  -7.151  1.00  0.79           C  
ATOM    286  CD2 LEU A  18      17.752  -7.147  -6.308  1.00  0.79           C  
ATOM    287  H   LEU A  18      18.795 -11.340  -3.687  1.00  0.79           H  
ATOM    288  HA  LEU A  18      16.670 -11.233  -5.760  1.00  0.79           H  
ATOM    289 1HB  LEU A  18      17.161  -9.139  -4.584  1.00  0.79           H  
ATOM    290 2HB  LEU A  18      18.849  -9.256  -5.053  1.00  0.79           H  
ATOM    291  HG  LEU A  18      18.242  -8.918  -7.423  1.00  0.79           H  
ATOM    292 1HD1 LEU A  18      15.982  -8.174  -8.040  1.00  0.79           H  
ATOM    293 2HD1 LEU A  18      15.967  -9.820  -7.404  1.00  0.79           H  
ATOM    294 3HD1 LEU A  18      15.432  -8.496  -6.385  1.00  0.79           H  
ATOM    295 1HD2 LEU A  18      17.578  -6.561  -7.202  1.00  0.79           H  
ATOM    296 2HD2 LEU A  18      17.048  -6.846  -5.525  1.00  0.79           H  
ATOM    297 3HD2 LEU A  18      18.771  -6.983  -5.961  1.00  0.79           H  
ATOM    298  N   ILE A  19      17.908 -12.041  -7.693  1.00  0.83           N  
ATOM    299  CA  ILE A  19      18.626 -12.705  -8.782  1.00  0.83           C  
ATOM    300  C   ILE A  19      18.859 -11.832 -10.029  1.00  0.83           C  
ATOM    301  O   ILE A  19      19.388 -12.304 -11.034  1.00  0.83           O  
ATOM    302  CB  ILE A  19      17.909 -14.032  -9.149  1.00  0.83           C  
ATOM    303  CG1 ILE A  19      16.451 -13.832  -9.506  1.00  0.83           C  
ATOM    304  CG2 ILE A  19      17.993 -14.982  -7.944  1.00  0.83           C  
ATOM    305  CD1 ILE A  19      16.215 -13.292 -10.885  1.00  0.83           C  
ATOM    306  H   ILE A  19      16.886 -11.971  -7.707  1.00  0.83           H  
ATOM    307  HA  ILE A  19      19.608 -12.983  -8.403  1.00  0.83           H  
ATOM    308  HB  ILE A  19      18.404 -14.495 -10.006  1.00  0.83           H  
ATOM    309 1HG1 ILE A  19      15.937 -14.787  -9.417  1.00  0.83           H  
ATOM    310 2HG1 ILE A  19      16.029 -13.155  -8.801  1.00  0.83           H  
ATOM    311 1HG2 ILE A  19      17.511 -15.928  -8.195  1.00  0.83           H  
ATOM    312 2HG2 ILE A  19      19.039 -15.155  -7.707  1.00  0.83           H  
ATOM    313 3HG2 ILE A  19      17.488 -14.534  -7.084  1.00  0.83           H  
ATOM    314 1HD1 ILE A  19      15.159 -13.170 -11.083  1.00  0.83           H  
ATOM    315 2HD1 ILE A  19      16.693 -12.358 -10.964  1.00  0.83           H  
ATOM    316 3HD1 ILE A  19      16.632 -13.982 -11.616  1.00  0.83           H  
ATOM    317  N   SER A  20      18.445 -10.571  -9.968  1.00  0.86           N  
ATOM    318  CA  SER A  20      18.588  -9.630 -11.083  1.00  0.86           C  
ATOM    319  C   SER A  20      18.658  -8.176 -10.598  1.00  0.86           C  
ATOM    320  O   SER A  20      19.060  -7.890  -9.474  1.00  0.86           O  
ATOM    321  CB  SER A  20      17.472  -9.809 -12.101  1.00  0.86           C  
ATOM    322  OG  SER A  20      17.728  -9.082 -13.260  1.00  0.86           O  
ATOM    323  H   SER A  20      18.027 -10.253  -9.107  1.00  0.86           H  
ATOM    324  HA  SER A  20      19.528  -9.851 -11.590  1.00  0.86           H  
ATOM    325 1HB  SER A  20      17.362 -10.847 -12.362  1.00  0.86           H  
ATOM    326 2HB  SER A  20      16.569  -9.474 -11.654  1.00  0.86           H  
ATOM    327  HG  SER A  20      18.486  -9.513 -13.676  1.00  0.86           H  
ATOM    328  N   VAL A  21      18.346  -7.254 -11.490  1.00  0.86           N  
ATOM    329  CA  VAL A  21      18.393  -5.837 -11.194  1.00  0.86           C  
ATOM    330  C   VAL A  21      17.388  -5.437 -10.123  1.00  0.86           C  
ATOM    331  O   VAL A  21      16.311  -6.021 -10.007  1.00  0.86           O  
ATOM    332  CB  VAL A  21      18.050  -5.039 -12.453  1.00  0.86           C  
ATOM    333  CG1 VAL A  21      19.055  -5.341 -13.551  1.00  0.86           C  
ATOM    334  CG2 VAL A  21      16.626  -5.392 -12.883  1.00  0.86           C  
ATOM    335  H   VAL A  21      18.056  -7.564 -12.402  1.00  0.86           H  
ATOM    336  HA  VAL A  21      19.397  -5.583 -10.853  1.00  0.86           H  
ATOM    337  HB  VAL A  21      18.105  -3.971 -12.230  1.00  0.86           H  
ATOM    338 1HG1 VAL A  21      18.807  -4.761 -14.441  1.00  0.86           H  
ATOM    339 2HG1 VAL A  21      20.055  -5.075 -13.211  1.00  0.86           H  
ATOM    340 3HG1 VAL A  21      19.021  -6.404 -13.790  1.00  0.86           H  
ATOM    341 1HG2 VAL A  21      16.360  -4.821 -13.770  1.00  0.86           H  
ATOM    342 2HG2 VAL A  21      16.565  -6.458 -13.106  1.00  0.86           H  
ATOM    343 3HG2 VAL A  21      15.934  -5.147 -12.072  1.00  0.86           H  
ATOM    344  N   ASP A  22      17.746  -4.425  -9.346  1.00  0.84           N  
ATOM    345  CA  ASP A  22      16.829  -3.861  -8.371  1.00  0.84           C  
ATOM    346  C   ASP A  22      15.705  -3.160  -9.101  1.00  0.84           C  
ATOM    347  O   ASP A  22      15.891  -2.652 -10.209  1.00  0.84           O  
ATOM    348  CB  ASP A  22      17.528  -2.887  -7.417  1.00  0.84           C  
ATOM    349  CG  ASP A  22      16.599  -2.370  -6.277  1.00  0.84           C  
ATOM    350  OD1 ASP A  22      16.272  -3.141  -5.378  1.00  0.84           O  
ATOM    351  OD2 ASP A  22      16.247  -1.217  -6.297  1.00  0.84           O  
ATOM    352  H   ASP A  22      18.661  -4.015  -9.462  1.00  0.84           H  
ATOM    353  HA  ASP A  22      16.393  -4.668  -7.785  1.00  0.84           H  
ATOM    354 1HB  ASP A  22      18.391  -3.379  -6.965  1.00  0.84           H  
ATOM    355 2HB  ASP A  22      17.897  -2.029  -7.981  1.00  0.84           H  
ATOM    356  N   ALA A  23      14.544  -3.127  -8.479  1.00  0.80           N  
ATOM    357  CA  ALA A  23      13.410  -2.429  -9.048  1.00  0.80           C  
ATOM    358  C   ALA A  23      12.490  -1.933  -7.950  1.00  0.80           C  
ATOM    359  O   ALA A  23      12.452  -2.495  -6.853  1.00  0.80           O  
ATOM    360  CB  ALA A  23      12.651  -3.345  -9.994  1.00  0.80           C  
ATOM    361  H   ALA A  23      14.460  -3.572  -7.579  1.00  0.80           H  
ATOM    362  HA  ALA A  23      13.781  -1.563  -9.596  1.00  0.80           H  
ATOM    363 1HB  ALA A  23      11.826  -2.790 -10.415  1.00  0.80           H  
ATOM    364 2HB  ALA A  23      13.317  -3.679 -10.793  1.00  0.80           H  
ATOM    365 3HB  ALA A  23      12.272  -4.208  -9.454  1.00  0.80           H  
ATOM    366  N   SER A  24      11.743  -0.871  -8.237  1.00  0.76           N  
ATOM    367  CA  SER A  24      10.769  -0.398  -7.265  1.00  0.76           C  
ATOM    368  C   SER A  24       9.397  -0.883  -7.648  1.00  0.76           C  
ATOM    369  O   SER A  24       9.146  -1.104  -8.830  1.00  0.76           O  
ATOM    370  CB  SER A  24      10.765   1.114  -7.205  1.00  0.76           C  
ATOM    371  OG  SER A  24      10.300   1.667  -8.406  1.00  0.76           O  
ATOM    372  H   SER A  24      11.830  -0.413  -9.133  1.00  0.76           H  
ATOM    373  HA  SER A  24      11.013  -0.793  -6.295  1.00  0.76           H  
ATOM    374 1HB  SER A  24      10.133   1.441  -6.375  1.00  0.76           H  
ATOM    375 2HB  SER A  24      11.774   1.468  -7.006  1.00  0.76           H  
ATOM    376  HG  SER A  24       9.348   1.497  -8.420  1.00  0.76           H  
ATOM    377  N   PHE A  25       8.480  -0.907  -6.687  1.00  0.73           N  
ATOM    378  CA  PHE A  25       7.108  -1.243  -7.017  1.00  0.73           C  
ATOM    379  C   PHE A  25       6.102  -0.462  -6.181  1.00  0.73           C  
ATOM    380  O   PHE A  25       6.385  -0.038  -5.052  1.00  0.73           O  
ATOM    381  CB  PHE A  25       6.904  -2.763  -6.886  1.00  0.73           C  
ATOM    382  CG  PHE A  25       7.079  -3.348  -5.531  1.00  0.73           C  
ATOM    383  CD1 PHE A  25       6.002  -3.508  -4.692  1.00  0.73           C  
ATOM    384  CD2 PHE A  25       8.327  -3.754  -5.093  1.00  0.73           C  
ATOM    385  CE1 PHE A  25       6.147  -4.052  -3.455  1.00  0.73           C  
ATOM    386  CE2 PHE A  25       8.471  -4.296  -3.852  1.00  0.73           C  
ATOM    387  CZ  PHE A  25       7.360  -4.442  -3.033  1.00  0.73           C  
ATOM    388  H   PHE A  25       8.770  -0.744  -5.725  1.00  0.73           H  
ATOM    389  HA  PHE A  25       6.939  -0.974  -8.059  1.00  0.73           H  
ATOM    390 1HB  PHE A  25       5.908  -3.023  -7.234  1.00  0.73           H  
ATOM    391 2HB  PHE A  25       7.605  -3.263  -7.532  1.00  0.73           H  
ATOM    392  HD1 PHE A  25       5.026  -3.197  -5.028  1.00  0.73           H  
ATOM    393  HD2 PHE A  25       9.198  -3.635  -5.743  1.00  0.73           H  
ATOM    394  HE1 PHE A  25       5.289  -4.166  -2.808  1.00  0.73           H  
ATOM    395  HE2 PHE A  25       9.453  -4.603  -3.512  1.00  0.73           H  
ATOM    396  HZ  PHE A  25       7.453  -4.861  -2.047  1.00  0.73           H  
ATOM    397  N   ASP A  26       4.916  -0.290  -6.769  1.00  0.72           N  
ATOM    398  CA  ASP A  26       3.811   0.479  -6.191  1.00  0.72           C  
ATOM    399  C   ASP A  26       2.626  -0.325  -5.653  1.00  0.72           C  
ATOM    400  O   ASP A  26       1.578   0.241  -5.337  1.00  0.72           O  
ATOM    401  CB  ASP A  26       3.316   1.473  -7.238  1.00  0.72           C  
ATOM    402  CG  ASP A  26       4.368   2.531  -7.563  1.00  0.72           C  
ATOM    403  OD1 ASP A  26       4.915   3.070  -6.638  1.00  0.72           O  
ATOM    404  OD2 ASP A  26       4.621   2.778  -8.719  1.00  0.72           O  
ATOM    405  H   ASP A  26       4.800  -0.710  -7.693  1.00  0.72           H  
ATOM    406  HA  ASP A  26       4.217   1.053  -5.358  1.00  0.72           H  
ATOM    407 1HB  ASP A  26       3.060   0.935  -8.155  1.00  0.72           H  
ATOM    408 2HB  ASP A  26       2.414   1.966  -6.879  1.00  0.72           H  
ATOM    409  N   GLY A  27       2.781  -1.627  -5.534  1.00  0.72           N  
ATOM    410  CA  GLY A  27       1.704  -2.460  -5.014  1.00  0.72           C  
ATOM    411  C   GLY A  27       2.017  -3.933  -5.164  1.00  0.72           C  
ATOM    412  O   GLY A  27       2.934  -4.299  -5.902  1.00  0.72           O  
ATOM    413  H   GLY A  27       3.660  -2.039  -5.801  1.00  0.72           H  
ATOM    414 1HA  GLY A  27       1.545  -2.228  -3.961  1.00  0.72           H  
ATOM    415 2HA  GLY A  27       0.779  -2.227  -5.537  1.00  0.72           H  
ATOM    416  N   VAL A  28       1.225  -4.763  -4.487  1.00  0.73           N  
ATOM    417  CA  VAL A  28       1.398  -6.213  -4.476  1.00  0.73           C  
ATOM    418  C   VAL A  28       0.126  -6.983  -4.852  1.00  0.73           C  
ATOM    419  O   VAL A  28      -0.963  -6.665  -4.365  1.00  0.73           O  
ATOM    420  CB  VAL A  28       1.847  -6.664  -3.084  1.00  0.73           C  
ATOM    421  CG1 VAL A  28       2.008  -8.163  -3.045  1.00  0.73           C  
ATOM    422  CG2 VAL A  28       3.160  -5.990  -2.709  1.00  0.73           C  
ATOM    423  H   VAL A  28       0.481  -4.367  -3.929  1.00  0.73           H  
ATOM    424  HA  VAL A  28       2.178  -6.466  -5.189  1.00  0.73           H  
ATOM    425  HB  VAL A  28       1.084  -6.387  -2.374  1.00  0.73           H  
ATOM    426 1HG1 VAL A  28       2.326  -8.480  -2.056  1.00  0.73           H  
ATOM    427 2HG1 VAL A  28       1.072  -8.657  -3.285  1.00  0.73           H  
ATOM    428 3HG1 VAL A  28       2.762  -8.428  -3.776  1.00  0.73           H  
ATOM    429 1HG2 VAL A  28       3.461  -6.307  -1.716  1.00  0.73           H  
ATOM    430 2HG2 VAL A  28       3.916  -6.267  -3.418  1.00  0.73           H  
ATOM    431 3HG2 VAL A  28       3.036  -4.913  -2.713  1.00  0.73           H  
ATOM    432  N   SER A  29       0.279  -8.007  -5.695  1.00  0.75           N  
ATOM    433  CA  SER A  29      -0.841  -8.854  -6.113  1.00  0.75           C  
ATOM    434  C   SER A  29      -0.461 -10.331  -6.163  1.00  0.75           C  
ATOM    435  O   SER A  29       0.687 -10.669  -6.436  1.00  0.75           O  
ATOM    436  CB  SER A  29      -1.342  -8.457  -7.483  1.00  0.75           C  
ATOM    437  OG  SER A  29      -2.407  -9.304  -7.876  1.00  0.75           O  
ATOM    438  H   SER A  29       1.217  -8.177  -6.065  1.00  0.75           H  
ATOM    439  HA  SER A  29      -1.649  -8.737  -5.390  1.00  0.75           H  
ATOM    440 1HB  SER A  29      -1.672  -7.418  -7.480  1.00  0.75           H  
ATOM    441 2HB  SER A  29      -0.532  -8.540  -8.180  1.00  0.75           H  
ATOM    442  HG  SER A  29      -2.638  -9.040  -8.781  1.00  0.75           H  
ATOM    443  N   ILE A  30      -1.445 -11.199  -5.910  1.00  0.76           N  
ATOM    444  CA  ILE A  30      -1.259 -12.652  -6.001  1.00  0.76           C  
ATOM    445  C   ILE A  30      -2.096 -13.221  -7.149  1.00  0.76           C  
ATOM    446  O   ILE A  30      -2.252 -14.436  -7.277  1.00  0.76           O  
ATOM    447  CB  ILE A  30      -1.714 -13.376  -4.717  1.00  0.76           C  
ATOM    448  CG1 ILE A  30      -3.203 -13.195  -4.485  1.00  0.76           C  
ATOM    449  CG2 ILE A  30      -0.996 -12.829  -3.498  1.00  0.76           C  
ATOM    450  CD1 ILE A  30      -3.736 -14.111  -3.376  1.00  0.76           C  
ATOM    451  H   ILE A  30      -2.359 -10.836  -5.672  1.00  0.76           H  
ATOM    452  HA  ILE A  30      -0.208 -12.875  -6.192  1.00  0.76           H  
ATOM    453  HB  ILE A  30      -1.513 -14.441  -4.813  1.00  0.76           H  
ATOM    454 1HG1 ILE A  30      -3.393 -12.159  -4.213  1.00  0.76           H  
ATOM    455 2HG1 ILE A  30      -3.744 -13.414  -5.406  1.00  0.76           H  
ATOM    456 1HG2 ILE A  30      -1.346 -13.353  -2.615  1.00  0.76           H  
ATOM    457 2HG2 ILE A  30       0.035 -12.964  -3.586  1.00  0.76           H  
ATOM    458 3HG2 ILE A  30      -1.213 -11.777  -3.405  1.00  0.76           H  
ATOM    459 1HD1 ILE A  30      -4.804 -13.941  -3.245  1.00  0.76           H  
ATOM    460 2HD1 ILE A  30      -3.568 -15.151  -3.656  1.00  0.76           H  
ATOM    461 3HD1 ILE A  30      -3.221 -13.909  -2.440  1.00  0.76           H  
ATOM    462  N   ASP A  31      -2.671 -12.332  -7.960  1.00  0.77           N  
ATOM    463  CA  ASP A  31      -3.563 -12.739  -9.046  1.00  0.77           C  
ATOM    464  C   ASP A  31      -3.190 -12.014 -10.320  1.00  0.77           C  
ATOM    465  O   ASP A  31      -3.316 -10.790 -10.420  1.00  0.77           O  
ATOM    466  CB  ASP A  31      -5.031 -12.487  -8.676  1.00  0.77           C  
ATOM    467  CG  ASP A  31      -6.104 -13.028  -9.703  1.00  0.77           C  
ATOM    468  OD1 ASP A  31      -5.896 -13.038 -10.916  1.00  0.77           O  
ATOM    469  OD2 ASP A  31      -7.145 -13.439  -9.227  1.00  0.77           O  
ATOM    470  H   ASP A  31      -2.487 -11.340  -7.820  1.00  0.77           H  
ATOM    471  HA  ASP A  31      -3.435 -13.808  -9.219  1.00  0.77           H  
ATOM    472 1HB  ASP A  31      -5.231 -12.948  -7.706  1.00  0.77           H  
ATOM    473 2HB  ASP A  31      -5.185 -11.413  -8.554  1.00  0.77           H  
ATOM    474  N   SER A  32      -2.735 -12.774 -11.309  1.00  0.78           N  
ATOM    475  CA  SER A  32      -2.247 -12.203 -12.553  1.00  0.78           C  
ATOM    476  C   SER A  32      -3.284 -11.357 -13.297  1.00  0.78           C  
ATOM    477  O   SER A  32      -2.923 -10.439 -14.032  1.00  0.78           O  
ATOM    478  CB  SER A  32      -1.785 -13.320 -13.470  1.00  0.78           C  
ATOM    479  OG  SER A  32      -2.858 -14.129 -13.865  1.00  0.78           O  
ATOM    480  H   SER A  32      -2.702 -13.775 -11.176  1.00  0.78           H  
ATOM    481  HA  SER A  32      -1.388 -11.589 -12.318  1.00  0.78           H  
ATOM    482 1HB  SER A  32      -1.307 -12.892 -14.353  1.00  0.78           H  
ATOM    483 2HB  SER A  32      -1.038 -13.926 -12.955  1.00  0.78           H  
ATOM    484  HG  SER A  32      -2.483 -14.813 -14.429  1.00  0.78           H  
ATOM    485  N   ARG A  33      -4.577 -11.579 -13.054  1.00  0.78           N  
ATOM    486  CA  ARG A  33      -5.598 -10.839 -13.785  1.00  0.78           C  
ATOM    487  C   ARG A  33      -5.747  -9.420 -13.266  1.00  0.78           C  
ATOM    488  O   ARG A  33      -6.372  -8.576 -13.911  1.00  0.78           O  
ATOM    489  CB  ARG A  33      -6.933 -11.541 -13.663  1.00  0.78           C  
ATOM    490  CG  ARG A  33      -6.986 -12.912 -14.304  1.00  0.78           C  
ATOM    491  CD  ARG A  33      -8.257 -13.594 -13.995  1.00  0.78           C  
ATOM    492  NE  ARG A  33      -8.361 -13.851 -12.572  1.00  0.78           N  
ATOM    493  CZ  ARG A  33      -9.436 -14.381 -11.951  1.00  0.78           C  
ATOM    494  NH1 ARG A  33     -10.509 -14.737 -12.642  1.00  0.78           N  
ATOM    495  NH2 ARG A  33      -9.405 -14.537 -10.643  1.00  0.78           N  
ATOM    496  H   ARG A  33      -4.870 -12.285 -12.364  1.00  0.78           H  
ATOM    497  HA  ARG A  33      -5.313 -10.802 -14.834  1.00  0.78           H  
ATOM    498 1HB  ARG A  33      -7.178 -11.661 -12.606  1.00  0.78           H  
ATOM    499 2HB  ARG A  33      -7.711 -10.928 -14.114  1.00  0.78           H  
ATOM    500 1HG  ARG A  33      -6.885 -12.821 -15.384  1.00  0.78           H  
ATOM    501 2HG  ARG A  33      -6.166 -13.518 -13.906  1.00  0.78           H  
ATOM    502 1HD  ARG A  33      -9.095 -12.967 -14.293  1.00  0.78           H  
ATOM    503 2HD  ARG A  33      -8.302 -14.546 -14.520  1.00  0.78           H  
ATOM    504  HE  ARG A  33      -7.542 -13.590 -11.978  1.00  0.78           H  
ATOM    505 1HH1 ARG A  33     -10.528 -14.614 -13.645  1.00  0.78           H  
ATOM    506 2HH1 ARG A  33     -11.307 -15.130 -12.166  1.00  0.78           H  
ATOM    507 1HH2 ARG A  33      -8.558 -14.233 -10.117  1.00  0.78           H  
ATOM    508 2HH2 ARG A  33     -10.189 -14.926 -10.154  1.00  0.78           H  
ATOM    509  N   ALA A  34      -5.205  -9.171 -12.078  1.00  0.76           N  
ATOM    510  CA  ALA A  34      -5.280  -7.872 -11.442  1.00  0.76           C  
ATOM    511  C   ALA A  34      -3.977  -7.092 -11.581  1.00  0.76           C  
ATOM    512  O   ALA A  34      -3.854  -6.003 -11.022  1.00  0.76           O  
ATOM    513  CB  ALA A  34      -5.621  -8.036  -9.976  1.00  0.76           C  
ATOM    514  H   ALA A  34      -4.685  -9.906 -11.596  1.00  0.76           H  
ATOM    515  HA  ALA A  34      -6.067  -7.298 -11.930  1.00  0.76           H  
ATOM    516 1HB  ALA A  34      -5.703  -7.057  -9.507  1.00  0.76           H  
ATOM    517 2HB  ALA A  34      -6.567  -8.569  -9.880  1.00  0.76           H  
ATOM    518 3HB  ALA A  34      -4.831  -8.610  -9.491  1.00  0.76           H  
ATOM    519  N   ILE A  35      -2.995  -7.642 -12.297  1.00  0.74           N  
ATOM    520  CA  ILE A  35      -1.710  -6.958 -12.406  1.00  0.74           C  
ATOM    521  C   ILE A  35      -1.742  -5.650 -13.158  1.00  0.74           C  
ATOM    522  O   ILE A  35      -2.228  -5.555 -14.287  1.00  0.74           O  
ATOM    523  CB  ILE A  35      -0.659  -7.891 -13.024  1.00  0.74           C  
ATOM    524  CG1 ILE A  35      -0.360  -8.994 -12.073  1.00  0.74           C  
ATOM    525  CG2 ILE A  35       0.608  -7.135 -13.469  1.00  0.74           C  
ATOM    526  CD1 ILE A  35       0.345  -8.507 -10.845  1.00  0.74           C  
ATOM    527  H   ILE A  35      -3.125  -8.534 -12.778  1.00  0.74           H  
ATOM    528  HA  ILE A  35      -1.378  -6.739 -11.392  1.00  0.74           H  
ATOM    529  HB  ILE A  35      -1.103  -8.361 -13.903  1.00  0.74           H  
ATOM    530 1HG1 ILE A  35      -1.300  -9.429 -11.751  1.00  0.74           H  
ATOM    531 2HG1 ILE A  35       0.224  -9.749 -12.563  1.00  0.74           H  
ATOM    532 1HG2 ILE A  35       1.298  -7.839 -13.931  1.00  0.74           H  
ATOM    533 2HG2 ILE A  35       0.343  -6.367 -14.198  1.00  0.74           H  
ATOM    534 3HG2 ILE A  35       1.085  -6.659 -12.610  1.00  0.74           H  
ATOM    535 1HD1 ILE A  35       0.518  -9.327 -10.172  1.00  0.74           H  
ATOM    536 2HD1 ILE A  35       1.303  -8.062 -11.127  1.00  0.74           H  
ATOM    537 3HD1 ILE A  35      -0.268  -7.752 -10.352  1.00  0.74           H  
ATOM    538  N   LYS A  36      -1.170  -4.647 -12.514  1.00  0.72           N  
ATOM    539  CA  LYS A  36      -1.053  -3.319 -13.069  1.00  0.72           C  
ATOM    540  C   LYS A  36       0.411  -2.960 -13.213  1.00  0.72           C  
ATOM    541  O   LYS A  36       1.280  -3.522 -12.530  1.00  0.72           O  
ATOM    542  CB  LYS A  36      -1.778  -2.302 -12.200  1.00  0.72           C  
ATOM    543  CG  LYS A  36      -3.277  -2.525 -12.124  1.00  0.72           C  
ATOM    544  CD  LYS A  36      -3.965  -1.451 -11.312  1.00  0.72           C  
ATOM    545  CE  LYS A  36      -5.464  -1.702 -11.244  1.00  0.72           C  
ATOM    546  NZ  LYS A  36      -6.171  -0.645 -10.469  1.00  0.72           N  
ATOM    547  H   LYS A  36      -0.835  -4.824 -11.569  1.00  0.72           H  
ATOM    548  HA  LYS A  36      -1.499  -3.312 -14.063  1.00  0.72           H  
ATOM    549 1HB  LYS A  36      -1.383  -2.332 -11.195  1.00  0.72           H  
ATOM    550 2HB  LYS A  36      -1.601  -1.300 -12.588  1.00  0.72           H  
ATOM    551 1HG  LYS A  36      -3.693  -2.543 -13.131  1.00  0.72           H  
ATOM    552 2HG  LYS A  36      -3.469  -3.492 -11.657  1.00  0.72           H  
ATOM    553 1HD  LYS A  36      -3.556  -1.447 -10.300  1.00  0.72           H  
ATOM    554 2HD  LYS A  36      -3.786  -0.477 -11.765  1.00  0.72           H  
ATOM    555 1HE  LYS A  36      -5.865  -1.730 -12.255  1.00  0.72           H  
ATOM    556 2HE  LYS A  36      -5.640  -2.669 -10.768  1.00  0.72           H  
ATOM    557 1HZ  LYS A  36      -7.160  -0.848 -10.448  1.00  0.72           H  
ATOM    558 2HZ  LYS A  36      -5.813  -0.619  -9.525  1.00  0.72           H  
ATOM    559 3HZ  LYS A  36      -6.021   0.251 -10.910  1.00  0.72           H  
ATOM    560  N   ALA A  37       0.686  -2.002 -14.082  1.00  0.69           N  
ATOM    561  CA  ALA A  37       2.064  -1.621 -14.263  1.00  0.69           C  
ATOM    562  C   ALA A  37       2.675  -1.174 -12.958  1.00  0.69           C  
ATOM    563  O   ALA A  37       2.069  -0.420 -12.197  1.00  0.69           O  
ATOM    564  CB  ALA A  37       2.192  -0.519 -15.285  1.00  0.69           C  
ATOM    565  H   ALA A  37      -0.046  -1.564 -14.622  1.00  0.69           H  
ATOM    566  HA  ALA A  37       2.593  -2.482 -14.613  1.00  0.69           H  
ATOM    567 1HB  ALA A  37       3.247  -0.274 -15.416  1.00  0.69           H  
ATOM    568 2HB  ALA A  37       1.775  -0.853 -16.235  1.00  0.69           H  
ATOM    569 3HB  ALA A  37       1.656   0.361 -14.939  1.00  0.69           H  
ATOM    570  N   GLY A  38       3.912  -1.599 -12.739  1.00  0.67           N  
ATOM    571  CA  GLY A  38       4.655  -1.201 -11.550  1.00  0.67           C  
ATOM    572  C   GLY A  38       4.424  -2.088 -10.323  1.00  0.67           C  
ATOM    573  O   GLY A  38       4.966  -1.795  -9.257  1.00  0.67           O  
ATOM    574  H   GLY A  38       4.319  -2.251 -13.413  1.00  0.67           H  
ATOM    575 1HA  GLY A  38       5.716  -1.177 -11.783  1.00  0.67           H  
ATOM    576 2HA  GLY A  38       4.379  -0.179 -11.297  1.00  0.67           H  
ATOM    577  N   GLN A  39       3.635  -3.157 -10.450  1.00  0.65           N  
ATOM    578  CA  GLN A  39       3.375  -4.042  -9.301  1.00  0.65           C  
ATOM    579  C   GLN A  39       4.316  -5.250  -9.135  1.00  0.65           C  
ATOM    580  O   GLN A  39       4.978  -5.698 -10.088  1.00  0.65           O  
ATOM    581  CB  GLN A  39       1.934  -4.547  -9.326  1.00  0.65           C  
ATOM    582  CG  GLN A  39       0.913  -3.450  -9.130  1.00  0.65           C  
ATOM    583  CD  GLN A  39      -0.469  -3.999  -9.077  1.00  0.65           C  
ATOM    584  OE1 GLN A  39      -0.736  -5.003  -9.736  1.00  0.65           O  
ATOM    585  NE2 GLN A  39      -1.360  -3.365  -8.318  1.00  0.65           N  
ATOM    586  H   GLN A  39       3.146  -3.327 -11.335  1.00  0.65           H  
ATOM    587  HA  GLN A  39       3.477  -3.440  -8.399  1.00  0.65           H  
ATOM    588 1HB  GLN A  39       1.735  -5.033 -10.284  1.00  0.65           H  
ATOM    589 2HB  GLN A  39       1.791  -5.290  -8.536  1.00  0.65           H  
ATOM    590 1HG  GLN A  39       1.124  -2.933  -8.194  1.00  0.65           H  
ATOM    591 2HG  GLN A  39       0.980  -2.751  -9.969  1.00  0.65           H  
ATOM    592 1HE2 GLN A  39      -2.302  -3.706  -8.258  1.00  0.65           H  
ATOM    593 2HE2 GLN A  39      -1.094  -2.547  -7.809  1.00  0.65           H  
ATOM    594  N   LEU A  40       4.359  -5.742  -7.888  1.00  0.64           N  
ATOM    595  CA  LEU A  40       5.066  -6.953  -7.482  1.00  0.64           C  
ATOM    596  C   LEU A  40       4.096  -8.123  -7.443  1.00  0.64           C  
ATOM    597  O   LEU A  40       3.062  -8.068  -6.768  1.00  0.64           O  
ATOM    598  CB  LEU A  40       5.676  -6.796  -6.078  1.00  0.64           C  
ATOM    599  CG  LEU A  40       6.359  -8.064  -5.448  1.00  0.64           C  
ATOM    600  CD1 LEU A  40       7.560  -8.412  -6.213  1.00  0.64           C  
ATOM    601  CD2 LEU A  40       6.725  -7.822  -4.005  1.00  0.64           C  
ATOM    602  H   LEU A  40       3.825  -5.259  -7.170  1.00  0.64           H  
ATOM    603  HA  LEU A  40       5.851  -7.160  -8.201  1.00  0.64           H  
ATOM    604 1HB  LEU A  40       6.443  -6.041  -6.141  1.00  0.64           H  
ATOM    605 2HB  LEU A  40       4.908  -6.445  -5.410  1.00  0.64           H  
ATOM    606  HG  LEU A  40       5.669  -8.897  -5.512  1.00  0.64           H  
ATOM    607 1HD1 LEU A  40       8.019  -9.301  -5.792  1.00  0.64           H  
ATOM    608 2HD1 LEU A  40       7.264  -8.592  -7.217  1.00  0.64           H  
ATOM    609 3HD1 LEU A  40       8.265  -7.587  -6.175  1.00  0.64           H  
ATOM    610 1HD2 LEU A  40       7.187  -8.719  -3.589  1.00  0.64           H  
ATOM    611 2HD2 LEU A  40       7.423  -7.010  -3.964  1.00  0.64           H  
ATOM    612 3HD2 LEU A  40       5.839  -7.577  -3.433  1.00  0.64           H  
ATOM    613  N   PHE A  41       4.411  -9.157  -8.195  1.00  0.64           N  
ATOM    614  CA  PHE A  41       3.575 -10.341  -8.229  1.00  0.64           C  
ATOM    615  C   PHE A  41       4.099 -11.410  -7.308  1.00  0.64           C  
ATOM    616  O   PHE A  41       5.278 -11.755  -7.348  1.00  0.64           O  
ATOM    617  CB  PHE A  41       3.463 -10.874  -9.623  1.00  0.64           C  
ATOM    618  CG  PHE A  41       2.685 -12.173  -9.737  1.00  0.64           C  
ATOM    619  CD1 PHE A  41       1.298 -12.233  -9.614  1.00  0.64           C  
ATOM    620  CD2 PHE A  41       3.371 -13.343  -9.991  1.00  0.64           C  
ATOM    621  CE1 PHE A  41       0.637 -13.437  -9.745  1.00  0.64           C  
ATOM    622  CE2 PHE A  41       2.714 -14.541 -10.129  1.00  0.64           C  
ATOM    623  CZ  PHE A  41       1.346 -14.593 -10.005  1.00  0.64           C  
ATOM    624  H   PHE A  41       5.266  -9.120  -8.752  1.00  0.64           H  
ATOM    625  HA  PHE A  41       2.576 -10.068  -7.896  1.00  0.64           H  
ATOM    626 1HB  PHE A  41       2.976 -10.128 -10.244  1.00  0.64           H  
ATOM    627 2HB  PHE A  41       4.464 -11.034 -10.026  1.00  0.64           H  
ATOM    628  HD1 PHE A  41       0.736 -11.334  -9.405  1.00  0.64           H  
ATOM    629  HD2 PHE A  41       4.448 -13.299 -10.084  1.00  0.64           H  
ATOM    630  HE1 PHE A  41      -0.442 -13.477  -9.642  1.00  0.64           H  
ATOM    631  HE2 PHE A  41       3.277 -15.450 -10.336  1.00  0.64           H  
ATOM    632  HZ  PHE A  41       0.827 -15.544 -10.110  1.00  0.64           H  
ATOM    633  N   ILE A  42       3.229 -11.938  -6.480  1.00  0.67           N  
ATOM    634  CA  ILE A  42       3.652 -12.961  -5.560  1.00  0.67           C  
ATOM    635  C   ILE A  42       3.270 -14.312  -6.136  1.00  0.67           C  
ATOM    636  O   ILE A  42       2.090 -14.668  -6.220  1.00  0.67           O  
ATOM    637  CB  ILE A  42       2.956 -12.755  -4.236  1.00  0.67           C  
ATOM    638  CG1 ILE A  42       3.142 -11.305  -3.809  1.00  0.67           C  
ATOM    639  CG2 ILE A  42       3.490 -13.723  -3.199  1.00  0.67           C  
ATOM    640  CD1 ILE A  42       4.530 -10.862  -3.660  1.00  0.67           C  
ATOM    641  H   ILE A  42       2.267 -11.603  -6.482  1.00  0.67           H  
ATOM    642  HA  ILE A  42       4.730 -12.923  -5.431  1.00  0.67           H  
ATOM    643  HB  ILE A  42       1.933 -12.914  -4.386  1.00  0.67           H  
ATOM    644 1HG1 ILE A  42       2.667 -10.678  -4.564  1.00  0.67           H  
ATOM    645 2HG1 ILE A  42       2.648 -11.150  -2.895  1.00  0.67           H  
ATOM    646 1HG2 ILE A  42       2.975 -13.582  -2.252  1.00  0.67           H  
ATOM    647 2HG2 ILE A  42       3.333 -14.737  -3.552  1.00  0.67           H  
ATOM    648 3HG2 ILE A  42       4.546 -13.558  -3.063  1.00  0.67           H  
ATOM    649 1HD1 ILE A  42       4.556  -9.822  -3.371  1.00  0.67           H  
ATOM    650 2HD1 ILE A  42       4.988 -11.450  -2.906  1.00  0.67           H  
ATOM    651 3HD1 ILE A  42       5.054 -10.985  -4.598  1.00  0.67           H  
ATOM    652  N   ALA A  43       4.266 -15.083  -6.528  1.00  0.73           N  
ATOM    653  CA  ALA A  43       4.014 -16.340  -7.207  1.00  0.73           C  
ATOM    654  C   ALA A  43       3.665 -17.440  -6.230  1.00  0.73           C  
ATOM    655  O   ALA A  43       4.464 -18.336  -5.975  1.00  0.73           O  
ATOM    656  CB  ALA A  43       5.216 -16.739  -8.029  1.00  0.73           C  
ATOM    657  H   ALA A  43       5.229 -14.780  -6.385  1.00  0.73           H  
ATOM    658  HA  ALA A  43       3.161 -16.204  -7.867  1.00  0.73           H  
ATOM    659 1HB  ALA A  43       5.012 -17.661  -8.547  1.00  0.73           H  
ATOM    660 2HB  ALA A  43       5.441 -15.957  -8.748  1.00  0.73           H  
ATOM    661 3HB  ALA A  43       6.066 -16.878  -7.371  1.00  0.73           H  
ATOM    662  N   LEU A  44       2.463 -17.376  -5.684  1.00  0.83           N  
ATOM    663  CA  LEU A  44       2.053 -18.380  -4.714  1.00  0.83           C  
ATOM    664  C   LEU A  44       1.832 -19.695  -5.460  1.00  0.83           C  
ATOM    665  O   LEU A  44       1.365 -19.682  -6.607  1.00  0.83           O  
ATOM    666  CB  LEU A  44       0.755 -17.975  -3.993  1.00  0.83           C  
ATOM    667  CG  LEU A  44       0.806 -16.669  -3.138  1.00  0.83           C  
ATOM    668  CD1 LEU A  44      -0.538 -16.418  -2.524  1.00  0.83           C  
ATOM    669  CD2 LEU A  44       1.837 -16.804  -2.093  1.00  0.83           C  
ATOM    670  H   LEU A  44       1.868 -16.585  -5.930  1.00  0.83           H  
ATOM    671  HA  LEU A  44       2.847 -18.516  -3.980  1.00  0.83           H  
ATOM    672 1HB  LEU A  44      -0.025 -17.839  -4.742  1.00  0.83           H  
ATOM    673 2HB  LEU A  44       0.458 -18.793  -3.335  1.00  0.83           H  
ATOM    674  HG  LEU A  44       1.047 -15.817  -3.782  1.00  0.83           H  
ATOM    675 1HD1 LEU A  44      -0.503 -15.506  -1.932  1.00  0.83           H  
ATOM    676 2HD1 LEU A  44      -1.286 -16.317  -3.306  1.00  0.83           H  
ATOM    677 3HD1 LEU A  44      -0.791 -17.257  -1.883  1.00  0.83           H  
ATOM    678 1HD2 LEU A  44       1.886 -15.895  -1.487  1.00  0.83           H  
ATOM    679 2HD2 LEU A  44       1.605 -17.639  -1.477  1.00  0.83           H  
ATOM    680 3HD2 LEU A  44       2.776 -16.970  -2.575  1.00  0.83           H  
ATOM    681  N   THR A  45       2.138 -20.818  -4.808  1.00  0.95           N  
ATOM    682  CA  THR A  45       1.892 -22.123  -5.422  1.00  0.95           C  
ATOM    683  C   THR A  45       0.768 -22.852  -4.681  1.00  0.95           C  
ATOM    684  O   THR A  45       0.823 -23.038  -3.459  1.00  0.95           O  
ATOM    685  CB  THR A  45       3.173 -22.981  -5.419  1.00  0.95           C  
ATOM    686  OG1 THR A  45       4.210 -22.303  -6.160  1.00  0.95           O  
ATOM    687  CG2 THR A  45       2.899 -24.331  -6.060  1.00  0.95           C  
ATOM    688  H   THR A  45       2.546 -20.762  -3.885  1.00  0.95           H  
ATOM    689  HA  THR A  45       1.575 -21.979  -6.453  1.00  0.95           H  
ATOM    690  HB  THR A  45       3.509 -23.126  -4.393  1.00  0.95           H  
ATOM    691  HG1 THR A  45       4.050 -22.342  -7.140  1.00  0.95           H  
ATOM    692 1HG2 THR A  45       3.809 -24.926  -6.057  1.00  0.95           H  
ATOM    693 2HG2 THR A  45       2.121 -24.852  -5.502  1.00  0.95           H  
ATOM    694 3HG2 THR A  45       2.568 -24.187  -7.082  1.00  0.95           H  
ATOM    695  N   GLY A  46      -0.286 -23.190  -5.414  1.00  1.06           N  
ATOM    696  CA  GLY A  46      -1.458 -23.853  -4.866  1.00  1.06           C  
ATOM    697  C   GLY A  46      -1.409 -25.355  -5.131  1.00  1.06           C  
ATOM    698  O   GLY A  46      -0.426 -25.848  -5.675  1.00  1.06           O  
ATOM    699  H   GLY A  46      -0.264 -23.020  -6.418  1.00  1.06           H  
ATOM    700 1HA  GLY A  46      -1.523 -23.662  -3.797  1.00  1.06           H  
ATOM    701 2HA  GLY A  46      -2.334 -23.413  -5.336  1.00  1.06           H  
ATOM    702  N   PRO A  47      -2.473 -26.097  -4.769  1.00  1.13           N  
ATOM    703  CA  PRO A  47      -2.646 -27.530  -4.968  1.00  1.13           C  
ATOM    704  C   PRO A  47      -2.911 -27.901  -6.431  1.00  1.13           C  
ATOM    705  O   PRO A  47      -2.857 -29.079  -6.798  1.00  1.13           O  
ATOM    706  CB  PRO A  47      -3.861 -27.838  -4.086  1.00  1.13           C  
ATOM    707  CG  PRO A  47      -4.644 -26.545  -4.042  1.00  1.13           C  
ATOM    708  CD  PRO A  47      -3.602 -25.449  -4.063  1.00  1.13           C  
ATOM    709  HA  PRO A  47      -1.752 -28.052  -4.597  1.00  1.13           H  
ATOM    710 1HB  PRO A  47      -4.438 -28.663  -4.522  1.00  1.13           H  
ATOM    711 2HB  PRO A  47      -3.528 -28.170  -3.092  1.00  1.13           H  
ATOM    712 1HG  PRO A  47      -5.331 -26.495  -4.900  1.00  1.13           H  
ATOM    713 2HG  PRO A  47      -5.270 -26.516  -3.136  1.00  1.13           H  
ATOM    714 1HD  PRO A  47      -4.012 -24.607  -4.626  1.00  1.13           H  
ATOM    715 2HD  PRO A  47      -3.312 -25.170  -3.037  1.00  1.13           H  
ATOM    716  N   ARG A  48      -3.252 -26.899  -7.249  1.00  1.12           N  
ATOM    717  CA  ARG A  48      -3.583 -27.126  -8.654  1.00  1.12           C  
ATOM    718  C   ARG A  48      -2.824 -26.210  -9.620  1.00  1.12           C  
ATOM    719  O   ARG A  48      -2.597 -26.577 -10.773  1.00  1.12           O  
ATOM    720  CB  ARG A  48      -5.078 -26.953  -8.873  1.00  1.12           C  
ATOM    721  CG  ARG A  48      -5.956 -27.972  -8.149  1.00  1.12           C  
ATOM    722  CD  ARG A  48      -5.796 -29.339  -8.721  1.00  1.12           C  
ATOM    723  NE  ARG A  48      -6.636 -30.316  -8.047  1.00  1.12           N  
ATOM    724  CZ  ARG A  48      -6.280 -31.045  -6.963  1.00  1.12           C  
ATOM    725  NH1 ARG A  48      -5.086 -30.925  -6.413  1.00  1.12           N  
ATOM    726  NH2 ARG A  48      -7.149 -31.900  -6.444  1.00  1.12           N  
ATOM    727  H   ARG A  48      -3.285 -25.964  -6.889  1.00  1.12           H  
ATOM    728  HA  ARG A  48      -3.325 -28.155  -8.899  1.00  1.12           H  
ATOM    729 1HB  ARG A  48      -5.378 -25.973  -8.522  1.00  1.12           H  
ATOM    730 2HB  ARG A  48      -5.302 -27.003  -9.940  1.00  1.12           H  
ATOM    731 1HG  ARG A  48      -5.700 -28.009  -7.093  1.00  1.12           H  
ATOM    732 2HG  ARG A  48      -7.001 -27.683  -8.254  1.00  1.12           H  
ATOM    733 1HD  ARG A  48      -6.068 -29.327  -9.776  1.00  1.12           H  
ATOM    734 2HD  ARG A  48      -4.758 -29.656  -8.619  1.00  1.12           H  
ATOM    735  HE  ARG A  48      -7.565 -30.459  -8.417  1.00  1.12           H  
ATOM    736 1HH1 ARG A  48      -4.381 -30.270  -6.786  1.00  1.12           H  
ATOM    737 2HH1 ARG A  48      -4.848 -31.484  -5.609  1.00  1.12           H  
ATOM    738 1HH2 ARG A  48      -8.066 -32.001  -6.856  1.00  1.12           H  
ATOM    739 2HH2 ARG A  48      -6.895 -32.449  -5.637  1.00  1.12           H  
ATOM    740  N   PHE A  49      -2.453 -25.012  -9.165  1.00  1.04           N  
ATOM    741  CA  PHE A  49      -1.803 -24.041 -10.042  1.00  1.04           C  
ATOM    742  C   PHE A  49      -0.507 -23.539  -9.431  1.00  1.04           C  
ATOM    743  O   PHE A  49      -0.424 -23.322  -8.221  1.00  1.04           O  
ATOM    744  CB  PHE A  49      -2.719 -22.844 -10.297  1.00  1.04           C  
ATOM    745  CG  PHE A  49      -4.003 -23.205 -10.977  1.00  1.04           C  
ATOM    746  CD1 PHE A  49      -5.115 -23.571 -10.233  1.00  1.04           C  
ATOM    747  CD2 PHE A  49      -4.101 -23.198 -12.354  1.00  1.04           C  
ATOM    748  CE1 PHE A  49      -6.298 -23.920 -10.852  1.00  1.04           C  
ATOM    749  CE2 PHE A  49      -5.281 -23.545 -12.978  1.00  1.04           C  
ATOM    750  CZ  PHE A  49      -6.382 -23.908 -12.225  1.00  1.04           C  
ATOM    751  H   PHE A  49      -2.635 -24.764  -8.210  1.00  1.04           H  
ATOM    752  HA  PHE A  49      -1.571 -24.520 -10.994  1.00  1.04           H  
ATOM    753 1HB  PHE A  49      -2.957 -22.359  -9.352  1.00  1.04           H  
ATOM    754 2HB  PHE A  49      -2.197 -22.114 -10.919  1.00  1.04           H  
ATOM    755  HD1 PHE A  49      -5.047 -23.580  -9.146  1.00  1.04           H  
ATOM    756  HD2 PHE A  49      -3.231 -22.915 -12.947  1.00  1.04           H  
ATOM    757  HE1 PHE A  49      -7.164 -24.204 -10.255  1.00  1.04           H  
ATOM    758  HE2 PHE A  49      -5.345 -23.536 -14.065  1.00  1.04           H  
ATOM    759  HZ  PHE A  49      -7.313 -24.183 -12.718  1.00  1.04           H  
ATOM    760  N   ASP A  50       0.486 -23.293 -10.274  1.00  0.93           N  
ATOM    761  CA  ASP A  50       1.759 -22.760  -9.808  1.00  0.93           C  
ATOM    762  C   ASP A  50       1.989 -21.363 -10.363  1.00  0.93           C  
ATOM    763  O   ASP A  50       2.256 -21.204 -11.553  1.00  0.93           O  
ATOM    764  CB  ASP A  50       2.926 -23.689 -10.183  1.00  0.93           C  
ATOM    765  CG  ASP A  50       4.279 -23.219  -9.591  1.00  0.93           C  
ATOM    766  OD1 ASP A  50       4.287 -22.145  -8.989  1.00  0.93           O  
ATOM    767  OD2 ASP A  50       5.280 -23.924  -9.740  1.00  0.93           O  
ATOM    768  H   ASP A  50       0.362 -23.493 -11.259  1.00  0.93           H  
ATOM    769  HA  ASP A  50       1.725 -22.684  -8.725  1.00  0.93           H  
ATOM    770 1HB  ASP A  50       2.718 -24.700  -9.825  1.00  0.93           H  
ATOM    771 2HB  ASP A  50       3.021 -23.739 -11.277  1.00  0.93           H  
ATOM    772  N   GLY A  51       1.902 -20.340  -9.506  1.00  0.82           N  
ATOM    773  CA  GLY A  51       2.033 -18.946  -9.918  1.00  0.82           C  
ATOM    774  C   GLY A  51       3.322 -18.646 -10.695  1.00  0.82           C  
ATOM    775  O   GLY A  51       3.363 -17.707 -11.488  1.00  0.82           O  
ATOM    776  H   GLY A  51       1.711 -20.503  -8.516  1.00  0.82           H  
ATOM    777 1HA  GLY A  51       1.165 -18.657 -10.505  1.00  0.82           H  
ATOM    778 2HA  GLY A  51       2.011 -18.326  -9.021  1.00  0.82           H  
ATOM    779  N   HIS A  52       4.358 -19.476 -10.546  1.00  0.74           N  
ATOM    780  CA  HIS A  52       5.623 -19.229 -11.236  1.00  0.74           C  
ATOM    781  C   HIS A  52       5.495 -19.363 -12.752  1.00  0.74           C  
ATOM    782  O   HIS A  52       6.191 -18.695 -13.520  1.00  0.74           O  
ATOM    783  CB  HIS A  52       6.668 -20.223 -10.776  1.00  0.74           C  
ATOM    784  CG  HIS A  52       7.082 -20.048  -9.387  1.00  0.74           C  
ATOM    785  ND1 HIS A  52       6.349 -20.549  -8.345  1.00  0.74           N  
ATOM    786  CD2 HIS A  52       8.148 -19.458  -8.852  1.00  0.74           C  
ATOM    787  CE1 HIS A  52       6.946 -20.281  -7.211  1.00  0.74           C  
ATOM    788  NE2 HIS A  52       8.063 -19.622  -7.476  1.00  0.74           N  
ATOM    789  H   HIS A  52       4.277 -20.296  -9.923  1.00  0.74           H  
ATOM    790  HA  HIS A  52       5.974 -18.228 -11.003  1.00  0.74           H  
ATOM    791 1HB  HIS A  52       6.240 -21.216 -10.857  1.00  0.74           H  
ATOM    792 2HB  HIS A  52       7.532 -20.191 -11.417  1.00  0.74           H  
ATOM    793  HD1 HIS A  52       5.501 -21.103  -8.449  1.00  0.74           H  
ATOM    794  HD2 HIS A  52       8.993 -18.944  -9.305  1.00  0.74           H  
ATOM    795  HE1 HIS A  52       6.496 -20.606  -6.266  1.00  0.74           H  
ATOM    796  N   ASP A  53       4.553 -20.176 -13.200  1.00  0.70           N  
ATOM    797  CA  ASP A  53       4.397 -20.449 -14.620  1.00  0.70           C  
ATOM    798  C   ASP A  53       3.648 -19.333 -15.323  1.00  0.70           C  
ATOM    799  O   ASP A  53       3.496 -19.350 -16.545  1.00  0.70           O  
ATOM    800  CB  ASP A  53       3.694 -21.786 -14.826  1.00  0.70           C  
ATOM    801  CG  ASP A  53       4.593 -22.981 -14.434  1.00  0.70           C  
ATOM    802  OD1 ASP A  53       5.816 -22.854 -14.481  1.00  0.70           O  
ATOM    803  OD2 ASP A  53       4.059 -23.999 -14.075  1.00  0.70           O  
ATOM    804  H   ASP A  53       3.925 -20.636 -12.536  1.00  0.70           H  
ATOM    805  HA  ASP A  53       5.389 -20.520 -15.064  1.00  0.70           H  
ATOM    806 1HB  ASP A  53       2.784 -21.810 -14.212  1.00  0.70           H  
ATOM    807 2HB  ASP A  53       3.391 -21.887 -15.866  1.00  0.70           H  
ATOM    808  N   TYR A  54       3.170 -18.362 -14.553  1.00  0.68           N  
ATOM    809  CA  TYR A  54       2.436 -17.256 -15.107  1.00  0.68           C  
ATOM    810  C   TYR A  54       3.266 -15.977 -15.070  1.00  0.68           C  
ATOM    811  O   TYR A  54       2.775 -14.907 -15.430  1.00  0.68           O  
ATOM    812  CB  TYR A  54       1.132 -17.128 -14.344  1.00  0.68           C  
ATOM    813  CG  TYR A  54       0.307 -18.392 -14.502  1.00  0.68           C  
ATOM    814  CD1 TYR A  54       0.298 -19.338 -13.491  1.00  0.68           C  
ATOM    815  CD2 TYR A  54      -0.416 -18.615 -15.658  1.00  0.68           C  
ATOM    816  CE1 TYR A  54      -0.431 -20.505 -13.623  1.00  0.68           C  
ATOM    817  CE2 TYR A  54      -1.148 -19.779 -15.799  1.00  0.68           C  
ATOM    818  CZ  TYR A  54      -1.158 -20.723 -14.788  1.00  0.68           C  
ATOM    819  OH  TYR A  54      -1.884 -21.884 -14.941  1.00  0.68           O  
ATOM    820  H   TYR A  54       3.322 -18.368 -13.543  1.00  0.68           H  
ATOM    821  HA  TYR A  54       2.205 -17.472 -16.151  1.00  0.68           H  
ATOM    822 1HB  TYR A  54       1.335 -16.969 -13.279  1.00  0.68           H  
ATOM    823 2HB  TYR A  54       0.558 -16.279 -14.718  1.00  0.68           H  
ATOM    824  HD1 TYR A  54       0.873 -19.165 -12.599  1.00  0.68           H  
ATOM    825  HD2 TYR A  54      -0.407 -17.875 -16.460  1.00  0.68           H  
ATOM    826  HE1 TYR A  54      -0.425 -21.245 -12.822  1.00  0.68           H  
ATOM    827  HE2 TYR A  54      -1.715 -19.952 -16.714  1.00  0.68           H  
ATOM    828  HH  TYR A  54      -2.242 -21.919 -15.833  1.00  0.68           H  
ATOM    829  N   LEU A  55       4.552 -16.079 -14.700  1.00  0.68           N  
ATOM    830  CA  LEU A  55       5.363 -14.869 -14.568  1.00  0.68           C  
ATOM    831  C   LEU A  55       5.490 -14.077 -15.861  1.00  0.68           C  
ATOM    832  O   LEU A  55       5.535 -12.848 -15.832  1.00  0.68           O  
ATOM    833  CB  LEU A  55       6.756 -15.214 -14.034  1.00  0.68           C  
ATOM    834  CG  LEU A  55       6.772 -15.651 -12.586  1.00  0.68           C  
ATOM    835  CD1 LEU A  55       8.169 -16.118 -12.204  1.00  0.68           C  
ATOM    836  CD2 LEU A  55       6.316 -14.516 -11.745  1.00  0.68           C  
ATOM    837  H   LEU A  55       4.959 -16.984 -14.442  1.00  0.68           H  
ATOM    838  HA  LEU A  55       4.881 -14.235 -13.828  1.00  0.68           H  
ATOM    839 1HB  LEU A  55       7.170 -16.028 -14.631  1.00  0.68           H  
ATOM    840 2HB  LEU A  55       7.403 -14.343 -14.135  1.00  0.68           H  
ATOM    841  HG  LEU A  55       6.090 -16.470 -12.456  1.00  0.68           H  
ATOM    842 1HD1 LEU A  55       8.175 -16.451 -11.170  1.00  0.68           H  
ATOM    843 2HD1 LEU A  55       8.437 -16.940 -12.852  1.00  0.68           H  
ATOM    844 3HD1 LEU A  55       8.886 -15.304 -12.331  1.00  0.68           H  
ATOM    845 1HD2 LEU A  55       6.309 -14.816 -10.698  1.00  0.68           H  
ATOM    846 2HD2 LEU A  55       6.994 -13.690 -11.891  1.00  0.68           H  
ATOM    847 3HD2 LEU A  55       5.313 -14.227 -12.055  1.00  0.68           H  
ATOM    848  N   ASN A  56       5.539 -14.754 -16.999  1.00  0.67           N  
ATOM    849  CA  ASN A  56       5.663 -14.035 -18.256  1.00  0.67           C  
ATOM    850  C   ASN A  56       4.360 -13.319 -18.634  1.00  0.67           C  
ATOM    851  O   ASN A  56       4.391 -12.256 -19.260  1.00  0.67           O  
ATOM    852  CB  ASN A  56       6.173 -14.976 -19.315  1.00  0.67           C  
ATOM    853  CG  ASN A  56       7.608 -15.269 -19.022  1.00  0.67           C  
ATOM    854  OD1 ASN A  56       8.299 -14.420 -18.438  1.00  0.67           O  
ATOM    855  ND2 ASN A  56       8.070 -16.435 -19.364  1.00  0.67           N  
ATOM    856  H   ASN A  56       5.492 -15.764 -16.986  1.00  0.67           H  
ATOM    857  HA  ASN A  56       6.418 -13.260 -18.128  1.00  0.67           H  
ATOM    858 1HB  ASN A  56       5.597 -15.903 -19.307  1.00  0.67           H  
ATOM    859 2HB  ASN A  56       6.082 -14.524 -20.303  1.00  0.67           H  
ATOM    860 1HD2 ASN A  56       9.035 -16.676 -19.139  1.00  0.67           H  
ATOM    861 2HD2 ASN A  56       7.479 -17.097 -19.820  1.00  0.67           H  
ATOM    862  N   GLU A  57       3.208 -13.874 -18.231  1.00  0.67           N  
ATOM    863  CA  GLU A  57       1.934 -13.219 -18.532  1.00  0.67           C  
ATOM    864  C   GLU A  57       1.842 -11.980 -17.649  1.00  0.67           C  
ATOM    865  O   GLU A  57       1.430 -10.901 -18.077  1.00  0.67           O  
ATOM    866  CB  GLU A  57       0.759 -14.167 -18.289  1.00  0.67           C  
ATOM    867  CG  GLU A  57       0.708 -15.355 -19.253  1.00  0.67           C  
ATOM    868  CD  GLU A  57      -0.448 -16.296 -18.998  1.00  0.67           C  
ATOM    869  OE1 GLU A  57      -1.169 -16.084 -18.053  1.00  0.67           O  
ATOM    870  OE2 GLU A  57      -0.602 -17.231 -19.747  1.00  0.67           O  
ATOM    871  H   GLU A  57       3.220 -14.735 -17.700  1.00  0.67           H  
ATOM    872  HA  GLU A  57       1.928 -12.907 -19.576  1.00  0.67           H  
ATOM    873 1HB  GLU A  57       0.816 -14.563 -17.272  1.00  0.67           H  
ATOM    874 2HB  GLU A  57      -0.178 -13.617 -18.374  1.00  0.67           H  
ATOM    875 1HG  GLU A  57       0.639 -14.978 -20.272  1.00  0.67           H  
ATOM    876 2HG  GLU A  57       1.644 -15.909 -19.163  1.00  0.67           H  
ATOM    877  N   VAL A  58       2.299 -12.144 -16.421  1.00  0.66           N  
ATOM    878  CA  VAL A  58       2.364 -11.086 -15.441  1.00  0.66           C  
ATOM    879  C   VAL A  58       3.271  -9.954 -15.923  1.00  0.66           C  
ATOM    880  O   VAL A  58       2.901  -8.772 -15.858  1.00  0.66           O  
ATOM    881  CB  VAL A  58       2.830 -11.733 -14.134  1.00  0.66           C  
ATOM    882  CG1 VAL A  58       3.200 -10.773 -13.154  1.00  0.66           C  
ATOM    883  CG2 VAL A  58       1.687 -12.550 -13.570  1.00  0.66           C  
ATOM    884  H   VAL A  58       2.609 -13.076 -16.141  1.00  0.66           H  
ATOM    885  HA  VAL A  58       1.359 -10.691 -15.293  1.00  0.66           H  
ATOM    886  HB  VAL A  58       3.669 -12.354 -14.332  1.00  0.66           H  
ATOM    887 1HG1 VAL A  58       3.516 -11.300 -12.288  1.00  0.66           H  
ATOM    888 2HG1 VAL A  58       4.014 -10.219 -13.548  1.00  0.66           H  
ATOM    889 3HG1 VAL A  58       2.380 -10.124 -12.919  1.00  0.66           H  
ATOM    890 1HG2 VAL A  58       2.003 -13.032 -12.654  1.00  0.66           H  
ATOM    891 2HG2 VAL A  58       0.855 -11.892 -13.365  1.00  0.66           H  
ATOM    892 3HG2 VAL A  58       1.383 -13.302 -14.285  1.00  0.66           H  
ATOM    893  N   ALA A  59       4.433 -10.314 -16.468  1.00  0.65           N  
ATOM    894  CA  ALA A  59       5.335  -9.329 -17.040  1.00  0.65           C  
ATOM    895  C   ALA A  59       4.683  -8.591 -18.205  1.00  0.65           C  
ATOM    896  O   ALA A  59       4.798  -7.371 -18.325  1.00  0.65           O  
ATOM    897  CB  ALA A  59       6.583 -10.015 -17.534  1.00  0.65           C  
ATOM    898  H   ALA A  59       4.708 -11.295 -16.463  1.00  0.65           H  
ATOM    899  HA  ALA A  59       5.583  -8.608 -16.263  1.00  0.65           H  
ATOM    900 1HB  ALA A  59       7.276  -9.280 -17.936  1.00  0.65           H  
ATOM    901 2HB  ALA A  59       7.029 -10.543 -16.731  1.00  0.65           H  
ATOM    902 3HB  ALA A  59       6.314 -10.724 -18.312  1.00  0.65           H  
ATOM    903  N   ALA A  60       3.953  -9.332 -19.052  1.00  0.64           N  
ATOM    904  CA  ALA A  60       3.266  -8.778 -20.220  1.00  0.64           C  
ATOM    905  C   ALA A  60       2.243  -7.724 -19.817  1.00  0.64           C  
ATOM    906  O   ALA A  60       2.012  -6.754 -20.540  1.00  0.64           O  
ATOM    907  CB  ALA A  60       2.591  -9.881 -21.015  1.00  0.64           C  
ATOM    908  H   ALA A  60       3.905 -10.342 -18.914  1.00  0.64           H  
ATOM    909  HA  ALA A  60       4.014  -8.299 -20.850  1.00  0.64           H  
ATOM    910 1HB  ALA A  60       2.117  -9.454 -21.896  1.00  0.64           H  
ATOM    911 2HB  ALA A  60       3.338 -10.615 -21.317  1.00  0.64           H  
ATOM    912 3HB  ALA A  60       1.841 -10.364 -20.406  1.00  0.64           H  
ATOM    913  N   LYS A  61       1.663  -7.899 -18.631  1.00  0.63           N  
ATOM    914  CA  LYS A  61       0.657  -6.993 -18.095  1.00  0.63           C  
ATOM    915  C   LYS A  61       1.270  -5.771 -17.399  1.00  0.63           C  
ATOM    916  O   LYS A  61       0.542  -4.900 -16.922  1.00  0.63           O  
ATOM    917  CB  LYS A  61      -0.256  -7.753 -17.135  1.00  0.63           C  
ATOM    918  CG  LYS A  61      -1.116  -8.816 -17.806  1.00  0.63           C  
ATOM    919  CD  LYS A  61      -1.935  -9.582 -16.788  1.00  0.63           C  
ATOM    920  CE  LYS A  61      -2.711 -10.722 -17.428  1.00  0.63           C  
ATOM    921  NZ  LYS A  61      -3.712 -10.230 -18.417  1.00  0.63           N  
ATOM    922  H   LYS A  61       1.886  -8.748 -18.108  1.00  0.63           H  
ATOM    923  HA  LYS A  61       0.053  -6.631 -18.925  1.00  0.63           H  
ATOM    924 1HB  LYS A  61       0.356  -8.258 -16.389  1.00  0.63           H  
ATOM    925 2HB  LYS A  61      -0.910  -7.054 -16.606  1.00  0.63           H  
ATOM    926 1HG  LYS A  61      -1.796  -8.330 -18.500  1.00  0.63           H  
ATOM    927 2HG  LYS A  61      -0.498  -9.500 -18.365  1.00  0.63           H  
ATOM    928 1HD  LYS A  61      -1.263  -9.998 -16.034  1.00  0.63           H  
ATOM    929 2HD  LYS A  61      -2.634  -8.908 -16.287  1.00  0.63           H  
ATOM    930 1HE  LYS A  61      -2.010 -11.391 -17.930  1.00  0.63           H  
ATOM    931 2HE  LYS A  61      -3.231 -11.279 -16.647  1.00  0.63           H  
ATOM    932 1HZ  LYS A  61      -4.204 -11.014 -18.817  1.00  0.63           H  
ATOM    933 2HZ  LYS A  61      -4.370  -9.617 -17.956  1.00  0.63           H  
ATOM    934 3HZ  LYS A  61      -3.232  -9.724 -19.146  1.00  0.63           H  
ATOM    935  N   GLY A  62       2.606  -5.684 -17.369  1.00  0.62           N  
ATOM    936  CA  GLY A  62       3.298  -4.551 -16.767  1.00  0.62           C  
ATOM    937  C   GLY A  62       3.913  -4.787 -15.386  1.00  0.62           C  
ATOM    938  O   GLY A  62       4.429  -3.839 -14.769  1.00  0.62           O  
ATOM    939  H   GLY A  62       3.180  -6.416 -17.784  1.00  0.62           H  
ATOM    940 1HA  GLY A  62       4.091  -4.244 -17.449  1.00  0.62           H  
ATOM    941 2HA  GLY A  62       2.608  -3.713 -16.712  1.00  0.62           H  
ATOM    942  N   ALA A  63       3.911  -6.020 -14.881  1.00  0.61           N  
ATOM    943  CA  ALA A  63       4.520  -6.204 -13.570  1.00  0.61           C  
ATOM    944  C   ALA A  63       5.960  -5.793 -13.645  1.00  0.61           C  
ATOM    945  O   ALA A  63       6.615  -5.939 -14.681  1.00  0.61           O  
ATOM    946  CB  ALA A  63       4.447  -7.616 -13.078  1.00  0.61           C  
ATOM    947  H   ALA A  63       3.507  -6.816 -15.378  1.00  0.61           H  
ATOM    948  HA  ALA A  63       4.006  -5.555 -12.855  1.00  0.61           H  
ATOM    949 1HB  ALA A  63       4.922  -7.688 -12.096  1.00  0.61           H  
ATOM    950 2HB  ALA A  63       3.418  -7.916 -13.004  1.00  0.61           H  
ATOM    951 3HB  ALA A  63       4.975  -8.244 -13.786  1.00  0.61           H  
ATOM    952  N   VAL A  64       6.451  -5.267 -12.551  1.00  0.61           N  
ATOM    953  CA  VAL A  64       7.828  -4.843 -12.471  1.00  0.61           C  
ATOM    954  C   VAL A  64       8.714  -5.889 -11.837  1.00  0.61           C  
ATOM    955  O   VAL A  64       9.910  -5.930 -12.107  1.00  0.61           O  
ATOM    956  CB  VAL A  64       7.932  -3.515 -11.727  1.00  0.61           C  
ATOM    957  CG1 VAL A  64       7.635  -3.675 -10.279  1.00  0.61           C  
ATOM    958  CG2 VAL A  64       9.307  -2.982 -11.888  1.00  0.61           C  
ATOM    959  H   VAL A  64       5.847  -5.186 -11.732  1.00  0.61           H  
ATOM    960  HA  VAL A  64       8.185  -4.673 -13.487  1.00  0.61           H  
ATOM    961  HB  VAL A  64       7.216  -2.830 -12.143  1.00  0.61           H  
ATOM    962 1HG1 VAL A  64       7.699  -2.712  -9.817  1.00  0.61           H  
ATOM    963 2HG1 VAL A  64       6.655  -4.049 -10.159  1.00  0.61           H  
ATOM    964 3HG1 VAL A  64       8.340  -4.343  -9.810  1.00  0.61           H  
ATOM    965 1HG2 VAL A  64       9.388  -2.025 -11.366  1.00  0.61           H  
ATOM    966 2HG2 VAL A  64      10.003  -3.697 -11.462  1.00  0.61           H  
ATOM    967 3HG2 VAL A  64       9.526  -2.842 -12.945  1.00  0.61           H  
ATOM    968  N   ALA A  65       8.141  -6.716 -10.971  1.00  0.61           N  
ATOM    969  CA  ALA A  65       8.939  -7.716 -10.272  1.00  0.61           C  
ATOM    970  C   ALA A  65       8.091  -8.865  -9.769  1.00  0.61           C  
ATOM    971  O   ALA A  65       6.858  -8.766  -9.744  1.00  0.61           O  
ATOM    972  CB  ALA A  65       9.658  -7.079  -9.107  1.00  0.61           C  
ATOM    973  H   ALA A  65       7.144  -6.612 -10.776  1.00  0.61           H  
ATOM    974  HA  ALA A  65       9.673  -8.119 -10.970  1.00  0.61           H  
ATOM    975 1HB  ALA A  65      10.271  -7.836  -8.615  1.00  0.61           H  
ATOM    976 2HB  ALA A  65      10.288  -6.268  -9.468  1.00  0.61           H  
ATOM    977 3HB  ALA A  65       8.927  -6.683  -8.410  1.00  0.61           H  
ATOM    978  N   ALA A  66       8.755  -9.941  -9.337  1.00  0.61           N  
ATOM    979  CA  ALA A  66       8.036 -11.050  -8.710  1.00  0.61           C  
ATOM    980  C   ALA A  66       8.739 -11.595  -7.468  1.00  0.61           C  
ATOM    981  O   ALA A  66       9.960 -11.496  -7.336  1.00  0.61           O  
ATOM    982  CB  ALA A  66       7.858 -12.186  -9.688  1.00  0.61           C  
ATOM    983  H   ALA A  66       9.770  -9.985  -9.463  1.00  0.61           H  
ATOM    984  HA  ALA A  66       7.065 -10.679  -8.411  1.00  0.61           H  
ATOM    985 1HB  ALA A  66       7.283 -12.981  -9.206  1.00  0.61           H  
ATOM    986 2HB  ALA A  66       7.319 -11.815 -10.556  1.00  0.61           H  
ATOM    987 3HB  ALA A  66       8.820 -12.565  -9.991  1.00  0.61           H  
ATOM    988  N   LEU A  67       7.939 -12.149  -6.557  1.00  0.62           N  
ATOM    989  CA  LEU A  67       8.438 -12.813  -5.359  1.00  0.62           C  
ATOM    990  C   LEU A  67       8.190 -14.296  -5.625  1.00  0.62           C  
ATOM    991  O   LEU A  67       7.068 -14.696  -5.952  1.00  0.62           O  
ATOM    992  CB  LEU A  67       7.682 -12.334  -4.112  1.00  0.62           C  
ATOM    993  CG  LEU A  67       8.183 -12.819  -2.790  1.00  0.62           C  
ATOM    994  CD1 LEU A  67       9.495 -12.232  -2.584  1.00  0.62           C  
ATOM    995  CD2 LEU A  67       7.280 -12.415  -1.710  1.00  0.62           C  
ATOM    996  H   LEU A  67       6.939 -12.129  -6.735  1.00  0.62           H  
ATOM    997  HA  LEU A  67       9.508 -12.639  -5.245  1.00  0.62           H  
ATOM    998 1HB  LEU A  67       7.676 -11.247  -4.095  1.00  0.62           H  
ATOM    999 2HB  LEU A  67       6.673 -12.684  -4.198  1.00  0.62           H  
ATOM   1000  HG  LEU A  67       8.299 -13.891  -2.796  1.00  0.62           H  
ATOM   1001 1HD1 LEU A  67       9.895 -12.548  -1.655  1.00  0.62           H  
ATOM   1002 2HD1 LEU A  67      10.117 -12.567  -3.375  1.00  0.62           H  
ATOM   1003 3HD1 LEU A  67       9.422 -11.147  -2.592  1.00  0.62           H  
ATOM   1004 1HD2 LEU A  67       7.704 -12.745  -0.825  1.00  0.62           H  
ATOM   1005 2HD2 LEU A  67       7.191 -11.336  -1.692  1.00  0.62           H  
ATOM   1006 3HD2 LEU A  67       6.314 -12.864  -1.835  1.00  0.62           H  
ATOM   1007  N   VAL A  68       9.235 -15.104  -5.568  1.00  0.63           N  
ATOM   1008  CA  VAL A  68       9.121 -16.508  -5.960  1.00  0.63           C  
ATOM   1009  C   VAL A  68       9.690 -17.499  -4.950  1.00  0.63           C  
ATOM   1010  O   VAL A  68      10.492 -17.122  -4.106  1.00  0.63           O  
ATOM   1011  CB  VAL A  68       9.843 -16.688  -7.312  1.00  0.63           C  
ATOM   1012  CG1 VAL A  68       9.197 -15.823  -8.415  1.00  0.63           C  
ATOM   1013  CG2 VAL A  68      11.302 -16.311  -7.160  1.00  0.63           C  
ATOM   1014  H   VAL A  68      10.130 -14.730  -5.259  1.00  0.63           H  
ATOM   1015  HA  VAL A  68       8.067 -16.744  -6.097  1.00  0.63           H  
ATOM   1016  HB  VAL A  68       9.793 -17.691  -7.597  1.00  0.63           H  
ATOM   1017 1HG1 VAL A  68       9.732 -15.989  -9.350  1.00  0.63           H  
ATOM   1018 2HG1 VAL A  68       8.155 -16.109  -8.536  1.00  0.63           H  
ATOM   1019 3HG1 VAL A  68       9.258 -14.771  -8.157  1.00  0.63           H  
ATOM   1020 1HG2 VAL A  68      11.815 -16.462  -8.111  1.00  0.63           H  
ATOM   1021 2HG2 VAL A  68      11.384 -15.270  -6.857  1.00  0.63           H  
ATOM   1022 3HG2 VAL A  68      11.741 -16.945  -6.412  1.00  0.63           H  
ATOM   1023  N   GLU A  69       9.286 -18.773  -5.057  1.00  0.64           N  
ATOM   1024  CA  GLU A  69       9.835 -19.843  -4.212  1.00  0.64           C  
ATOM   1025  C   GLU A  69      10.907 -20.575  -4.987  1.00  0.64           C  
ATOM   1026  O   GLU A  69      11.799 -21.200  -4.413  1.00  0.64           O  
ATOM   1027  CB  GLU A  69       8.776 -20.832  -3.718  1.00  0.64           C  
ATOM   1028  CG  GLU A  69       7.757 -20.203  -2.863  1.00  0.64           C  
ATOM   1029  CD  GLU A  69       6.767 -21.110  -2.253  1.00  0.64           C  
ATOM   1030  OE1 GLU A  69       6.733 -22.279  -2.555  1.00  0.64           O  
ATOM   1031  OE2 GLU A  69       6.006 -20.596  -1.455  1.00  0.64           O  
ATOM   1032  H   GLU A  69       8.628 -19.013  -5.791  1.00  0.64           H  
ATOM   1033  HA  GLU A  69      10.301 -19.393  -3.339  1.00  0.64           H  
ATOM   1034 1HB  GLU A  69       8.279 -21.292  -4.570  1.00  0.64           H  
ATOM   1035 2HB  GLU A  69       9.257 -21.624  -3.145  1.00  0.64           H  
ATOM   1036 1HG  GLU A  69       8.257 -19.632  -2.077  1.00  0.64           H  
ATOM   1037 2HG  GLU A  69       7.215 -19.524  -3.507  1.00  0.64           H  
ATOM   1038  N   ARG A  70      10.822 -20.481  -6.308  1.00  0.67           N  
ATOM   1039  CA  ARG A  70      11.835 -21.084  -7.155  1.00  0.67           C  
ATOM   1040  C   ARG A  70      12.271 -20.054  -8.180  1.00  0.67           C  
ATOM   1041  O   ARG A  70      11.487 -19.219  -8.616  1.00  0.67           O  
ATOM   1042  CB  ARG A  70      11.329 -22.381  -7.793  1.00  0.67           C  
ATOM   1043  CG  ARG A  70      10.108 -22.289  -8.738  1.00  0.67           C  
ATOM   1044  CD  ARG A  70       9.694 -23.650  -9.251  1.00  0.67           C  
ATOM   1045  NE  ARG A  70       8.438 -23.646 -10.064  1.00  0.67           N  
ATOM   1046  CZ  ARG A  70       8.349 -23.456 -11.397  1.00  0.67           C  
ATOM   1047  NH1 ARG A  70       9.415 -23.226 -12.139  1.00  0.67           N  
ATOM   1048  NH2 ARG A  70       7.147 -23.522 -11.936  1.00  0.67           N  
ATOM   1049  H   ARG A  70      10.020 -20.002  -6.722  1.00  0.67           H  
ATOM   1050  HA  ARG A  70      12.701 -21.339  -6.546  1.00  0.67           H  
ATOM   1051 1HB  ARG A  70      12.137 -22.827  -8.369  1.00  0.67           H  
ATOM   1052 2HB  ARG A  70      11.070 -23.085  -7.002  1.00  0.67           H  
ATOM   1053 1HG  ARG A  70       9.278 -21.918  -8.173  1.00  0.67           H  
ATOM   1054 2HG  ARG A  70      10.324 -21.626  -9.581  1.00  0.67           H  
ATOM   1055 1HD  ARG A  70      10.495 -24.048  -9.872  1.00  0.67           H  
ATOM   1056 2HD  ARG A  70       9.537 -24.313  -8.402  1.00  0.67           H  
ATOM   1057  HE  ARG A  70       7.524 -23.804  -9.586  1.00  0.67           H  
ATOM   1058 1HH1 ARG A  70      10.331 -23.184 -11.714  1.00  0.67           H  
ATOM   1059 2HH1 ARG A  70       9.311 -23.093 -13.136  1.00  0.67           H  
ATOM   1060 1HH2 ARG A  70       6.345 -23.713 -11.315  1.00  0.67           H  
ATOM   1061 2HH2 ARG A  70       6.977 -23.385 -12.945  1.00  0.67           H  
ATOM   1062  N   GLU A  71      13.529 -20.115  -8.579  1.00  0.70           N  
ATOM   1063  CA  GLU A  71      14.016 -19.154  -9.552  1.00  0.70           C  
ATOM   1064  C   GLU A  71      13.549 -19.517 -10.942  1.00  0.70           C  
ATOM   1065  O   GLU A  71      13.732 -20.658 -11.377  1.00  0.70           O  
ATOM   1066  CB  GLU A  71      15.553 -19.092  -9.515  1.00  0.70           C  
ATOM   1067  CG  GLU A  71      16.172 -18.062 -10.467  1.00  0.70           C  
ATOM   1068  CD  GLU A  71      17.685 -18.008 -10.389  1.00  0.70           C  
ATOM   1069  OE1 GLU A  71      18.250 -18.672  -9.544  1.00  0.70           O  
ATOM   1070  OE2 GLU A  71      18.273 -17.307 -11.175  1.00  0.70           O  
ATOM   1071  H   GLU A  71      14.150 -20.818  -8.203  1.00  0.70           H  
ATOM   1072  HA  GLU A  71      13.614 -18.168  -9.305  1.00  0.70           H  
ATOM   1073 1HB  GLU A  71      15.879 -18.846  -8.506  1.00  0.70           H  
ATOM   1074 2HB  GLU A  71      15.963 -20.070  -9.763  1.00  0.70           H  
ATOM   1075 1HG  GLU A  71      15.886 -18.311 -11.491  1.00  0.70           H  
ATOM   1076 2HG  GLU A  71      15.761 -17.082 -10.239  1.00  0.70           H  
ATOM   1077  N   VAL A  72      12.978 -18.553 -11.657  1.00  0.73           N  
ATOM   1078  CA  VAL A  72      12.578 -18.818 -13.020  1.00  0.73           C  
ATOM   1079  C   VAL A  72      13.479 -18.064 -13.986  1.00  0.73           C  
ATOM   1080  O   VAL A  72      13.382 -16.845 -14.145  1.00  0.73           O  
ATOM   1081  CB  VAL A  72      11.106 -18.438 -13.214  1.00  0.73           C  
ATOM   1082  CG1 VAL A  72      10.682 -18.689 -14.661  1.00  0.73           C  
ATOM   1083  CG2 VAL A  72      10.255 -19.267 -12.234  1.00  0.73           C  
ATOM   1084  H   VAL A  72      12.800 -17.628 -11.254  1.00  0.73           H  
ATOM   1085  HA  VAL A  72      12.679 -19.885 -13.215  1.00  0.73           H  
ATOM   1086  HB  VAL A  72      10.973 -17.375 -13.008  1.00  0.73           H  
ATOM   1087 1HG1 VAL A  72       9.636 -18.408 -14.790  1.00  0.73           H  
ATOM   1088 2HG1 VAL A  72      11.301 -18.087 -15.329  1.00  0.73           H  
ATOM   1089 3HG1 VAL A  72      10.806 -19.743 -14.902  1.00  0.73           H  
ATOM   1090 1HG2 VAL A  72       9.214 -19.009 -12.353  1.00  0.73           H  
ATOM   1091 2HG2 VAL A  72      10.391 -20.326 -12.441  1.00  0.73           H  
ATOM   1092 3HG2 VAL A  72      10.567 -19.054 -11.208  1.00  0.73           H  
ATOM   1093  N   ALA A  73      14.401 -18.799 -14.607  1.00  0.76           N  
ATOM   1094  CA  ALA A  73      15.384 -18.198 -15.506  1.00  0.76           C  
ATOM   1095  C   ALA A  73      14.719 -17.574 -16.723  1.00  0.76           C  
ATOM   1096  O   ALA A  73      15.103 -16.505 -17.198  1.00  0.76           O  
ATOM   1097  CB  ALA A  73      16.388 -19.243 -15.955  1.00  0.76           C  
ATOM   1098  H   ALA A  73      14.431 -19.795 -14.427  1.00  0.76           H  
ATOM   1099  HA  ALA A  73      15.903 -17.410 -14.959  1.00  0.76           H  
ATOM   1100 1HB  ALA A  73      17.130 -18.777 -16.603  1.00  0.76           H  
ATOM   1101 2HB  ALA A  73      16.882 -19.670 -15.082  1.00  0.76           H  
ATOM   1102 3HB  ALA A  73      15.872 -20.030 -16.507  1.00  0.76           H  
ATOM   1103  N   ASP A  74      13.680 -18.229 -17.210  1.00  0.77           N  
ATOM   1104  CA  ASP A  74      13.013 -17.798 -18.424  1.00  0.77           C  
ATOM   1105  C   ASP A  74      11.972 -16.723 -18.166  1.00  0.77           C  
ATOM   1106  O   ASP A  74      10.773 -16.962 -18.335  1.00  0.77           O  
ATOM   1107  CB  ASP A  74      12.363 -18.999 -19.096  1.00  0.77           C  
ATOM   1108  CG  ASP A  74      13.394 -19.996 -19.608  1.00  0.77           C  
ATOM   1109  OD1 ASP A  74      14.401 -19.577 -20.127  1.00  0.77           O  
ATOM   1110  OD2 ASP A  74      13.173 -21.169 -19.450  1.00  0.77           O  
ATOM   1111  H   ASP A  74      13.373 -19.070 -16.747  1.00  0.77           H  
ATOM   1112  HA  ASP A  74      13.764 -17.386 -19.099  1.00  0.77           H  
ATOM   1113 1HB  ASP A  74      11.704 -19.501 -18.388  1.00  0.77           H  
ATOM   1114 2HB  ASP A  74      11.753 -18.662 -19.934  1.00  0.77           H  
ATOM   1115  N   SER A  75      12.447 -15.545 -17.766  1.00  0.76           N  
ATOM   1116  CA  SER A  75      11.575 -14.422 -17.433  1.00  0.76           C  
ATOM   1117  C   SER A  75      12.241 -13.066 -17.574  1.00  0.76           C  
ATOM   1118  O   SER A  75      13.427 -12.898 -17.306  1.00  0.76           O  
ATOM   1119  CB  SER A  75      11.061 -14.530 -16.015  1.00  0.76           C  
ATOM   1120  OG  SER A  75      10.227 -13.429 -15.708  1.00  0.76           O  
ATOM   1121  H   SER A  75      13.461 -15.477 -17.662  1.00  0.76           H  
ATOM   1122  HA  SER A  75      10.731 -14.448 -18.115  1.00  0.76           H  
ATOM   1123 1HB  SER A  75      10.504 -15.460 -15.893  1.00  0.76           H  
ATOM   1124 2HB  SER A  75      11.904 -14.559 -15.327  1.00  0.76           H  
ATOM   1125  HG  SER A  75       9.431 -13.555 -16.245  1.00  0.76           H  
ATOM   1126  N   ALA A  76      11.444 -12.079 -17.971  1.00  0.74           N  
ATOM   1127  CA  ALA A  76      11.906 -10.699 -18.060  1.00  0.74           C  
ATOM   1128  C   ALA A  76      11.831  -9.958 -16.720  1.00  0.74           C  
ATOM   1129  O   ALA A  76      12.237  -8.798 -16.636  1.00  0.74           O  
ATOM   1130  CB  ALA A  76      11.089  -9.947 -19.092  1.00  0.74           C  
ATOM   1131  H   ALA A  76      10.484 -12.294 -18.198  1.00  0.74           H  
ATOM   1132  HA  ALA A  76      12.949 -10.715 -18.375  1.00  0.74           H  
ATOM   1133 1HB  ALA A  76      11.465  -8.928 -19.177  1.00  0.74           H  
ATOM   1134 2HB  ALA A  76      11.169 -10.445 -20.057  1.00  0.74           H  
ATOM   1135 3HB  ALA A  76      10.046  -9.925 -18.777  1.00  0.74           H  
ATOM   1136  N   LEU A  77      11.284 -10.591 -15.679  1.00  0.71           N  
ATOM   1137  CA  LEU A  77      11.159  -9.881 -14.412  1.00  0.71           C  
ATOM   1138  C   LEU A  77      12.290 -10.190 -13.440  1.00  0.71           C  
ATOM   1139  O   LEU A  77      12.757 -11.337 -13.382  1.00  0.71           O  
ATOM   1140  CB  LEU A  77       9.865 -10.268 -13.692  1.00  0.71           C  
ATOM   1141  CG  LEU A  77       8.603  -9.982 -14.399  1.00  0.71           C  
ATOM   1142  CD1 LEU A  77       7.401 -10.510 -13.573  1.00  0.71           C  
ATOM   1143  CD2 LEU A  77       8.496  -8.499 -14.612  1.00  0.71           C  
ATOM   1144  H   LEU A  77      10.964 -11.555 -15.762  1.00  0.71           H  
ATOM   1145  HA  LEU A  77      11.128  -8.827 -14.654  1.00  0.71           H  
ATOM   1146 1HB  LEU A  77       9.892 -11.343 -13.501  1.00  0.71           H  
ATOM   1147 2HB  LEU A  77       9.833  -9.758 -12.729  1.00  0.71           H  
ATOM   1148  HG  LEU A  77       8.622 -10.489 -15.341  1.00  0.71           H  
ATOM   1149 1HD1 LEU A  77       6.474 -10.307 -14.107  1.00  0.71           H  
ATOM   1150 2HD1 LEU A  77       7.503 -11.586 -13.430  1.00  0.71           H  
ATOM   1151 3HD1 LEU A  77       7.377 -10.011 -12.603  1.00  0.71           H  
ATOM   1152 1HD2 LEU A  77       7.583  -8.269 -15.142  1.00  0.71           H  
ATOM   1153 2HD2 LEU A  77       8.488  -8.003 -13.653  1.00  0.71           H  
ATOM   1154 3HD2 LEU A  77       9.349  -8.146 -15.194  1.00  0.71           H  
ATOM   1155  N   PRO A  78      12.740  -9.203 -12.640  1.00  0.68           N  
ATOM   1156  CA  PRO A  78      13.643  -9.403 -11.544  1.00  0.68           C  
ATOM   1157  C   PRO A  78      12.863 -10.162 -10.509  1.00  0.68           C  
ATOM   1158  O   PRO A  78      11.640  -9.989 -10.414  1.00  0.68           O  
ATOM   1159  CB  PRO A  78      14.021  -7.978 -11.123  1.00  0.68           C  
ATOM   1160  CG  PRO A  78      12.868  -7.125 -11.582  1.00  0.68           C  
ATOM   1161  CD  PRO A  78      12.351  -7.802 -12.850  1.00  0.68           C  
ATOM   1162  HA  PRO A  78      14.493  -9.994 -11.894  1.00  0.68           H  
ATOM   1163 1HB  PRO A  78      14.189  -7.935 -10.042  1.00  0.68           H  
ATOM   1164 2HB  PRO A  78      14.969  -7.682 -11.591  1.00  0.68           H  
ATOM   1165 1HG  PRO A  78      12.109  -7.066 -10.806  1.00  0.68           H  
ATOM   1166 2HG  PRO A  78      13.210  -6.094 -11.759  1.00  0.68           H  
ATOM   1167 1HD  PRO A  78      11.273  -7.696 -12.870  1.00  0.68           H  
ATOM   1168 2HD  PRO A  78      12.835  -7.390 -13.752  1.00  0.68           H  
ATOM   1169  N   GLN A  79      13.545 -10.996  -9.757  1.00  0.66           N  
ATOM   1170  CA  GLN A  79      12.852 -11.804  -8.782  1.00  0.66           C  
ATOM   1171  C   GLN A  79      13.525 -11.843  -7.428  1.00  0.66           C  
ATOM   1172  O   GLN A  79      14.754 -11.851  -7.304  1.00  0.66           O  
ATOM   1173  CB  GLN A  79      12.751 -13.241  -9.319  1.00  0.66           C  
ATOM   1174  CG  GLN A  79      11.941 -13.425 -10.583  1.00  0.66           C  
ATOM   1175  CD  GLN A  79      12.208 -14.751 -11.260  1.00  0.66           C  
ATOM   1176  OE1 GLN A  79      12.130 -15.873 -10.710  1.00  0.66           O  
ATOM   1177  NE2 GLN A  79      12.567 -14.585 -12.525  1.00  0.66           N  
ATOM   1178  H   GLN A  79      14.540 -11.093  -9.881  1.00  0.66           H  
ATOM   1179  HA  GLN A  79      11.861 -11.395  -8.657  1.00  0.66           H  
ATOM   1180 1HB  GLN A  79      13.709 -13.664  -9.449  1.00  0.66           H  
ATOM   1181 2HB  GLN A  79      12.254 -13.837  -8.562  1.00  0.66           H  
ATOM   1182 1HG  GLN A  79      10.894 -13.390 -10.319  1.00  0.66           H  
ATOM   1183 2HG  GLN A  79      12.166 -12.652 -11.298  1.00  0.66           H  
ATOM   1184 1HE2 GLN A  79      12.808 -15.381 -13.125  1.00  0.66           H  
ATOM   1185 2HE2 GLN A  79      12.625 -13.620 -12.907  1.00  0.66           H  
ATOM   1186  N   LEU A  80      12.696 -11.944  -6.411  1.00  0.65           N  
ATOM   1187  CA  LEU A  80      13.156 -12.185  -5.058  1.00  0.65           C  
ATOM   1188  C   LEU A  80      12.831 -13.601  -4.646  1.00  0.65           C  
ATOM   1189  O   LEU A  80      11.670 -13.991  -4.577  1.00  0.65           O  
ATOM   1190  CB  LEU A  80      12.548 -11.189  -4.094  1.00  0.65           C  
ATOM   1191  CG  LEU A  80      12.958  -9.805  -4.233  1.00  0.65           C  
ATOM   1192  CD1 LEU A  80      12.176  -8.992  -3.262  1.00  0.65           C  
ATOM   1193  CD2 LEU A  80      14.412  -9.718  -3.937  1.00  0.65           C  
ATOM   1194  H   LEU A  80      11.694 -11.872  -6.603  1.00  0.65           H  
ATOM   1195  HA  LEU A  80      14.238 -12.067  -5.029  1.00  0.65           H  
ATOM   1196 1HB  LEU A  80      11.495 -11.172  -4.276  1.00  0.65           H  
ATOM   1197 2HB  LEU A  80      12.732 -11.513  -3.071  1.00  0.65           H  
ATOM   1198  HG  LEU A  80      12.770  -9.454  -5.242  1.00  0.65           H  
ATOM   1199 1HD1 LEU A  80      12.478  -7.959  -3.331  1.00  0.65           H  
ATOM   1200 2HD1 LEU A  80      11.112  -9.082  -3.487  1.00  0.65           H  
ATOM   1201 3HD1 LEU A  80      12.373  -9.360  -2.258  1.00  0.65           H  
ATOM   1202 1HD2 LEU A  80      14.740  -8.689  -4.023  1.00  0.65           H  
ATOM   1203 2HD2 LEU A  80      14.607 -10.077  -2.928  1.00  0.65           H  
ATOM   1204 3HD2 LEU A  80      14.943 -10.331  -4.642  1.00  0.65           H  
ATOM   1205  N   LEU A  81      13.860 -14.379  -4.399  1.00  0.65           N  
ATOM   1206  CA  LEU A  81      13.675 -15.775  -4.075  1.00  0.65           C  
ATOM   1207  C   LEU A  81      13.566 -15.985  -2.575  1.00  0.65           C  
ATOM   1208  O   LEU A  81      14.471 -15.616  -1.824  1.00  0.65           O  
ATOM   1209  CB  LEU A  81      14.840 -16.563  -4.681  1.00  0.65           C  
ATOM   1210  CG  LEU A  81      14.878 -18.036  -4.431  1.00  0.65           C  
ATOM   1211  CD1 LEU A  81      13.705 -18.667  -5.077  1.00  0.65           C  
ATOM   1212  CD2 LEU A  81      16.171 -18.591  -4.995  1.00  0.65           C  
ATOM   1213  H   LEU A  81      14.802 -14.001  -4.468  1.00  0.65           H  
ATOM   1214  HA  LEU A  81      12.752 -16.119  -4.525  1.00  0.65           H  
ATOM   1215 1HB  LEU A  81      14.819 -16.417  -5.762  1.00  0.65           H  
ATOM   1216 2HB  LEU A  81      15.767 -16.138  -4.306  1.00  0.65           H  
ATOM   1217  HG  LEU A  81      14.825 -18.237  -3.358  1.00  0.65           H  
ATOM   1218 1HD1 LEU A  81      13.744 -19.733  -4.894  1.00  0.65           H  
ATOM   1219 2HD1 LEU A  81      12.792 -18.255  -4.652  1.00  0.65           H  
ATOM   1220 3HD1 LEU A  81      13.730 -18.475  -6.142  1.00  0.65           H  
ATOM   1221 1HD2 LEU A  81      16.212 -19.667  -4.823  1.00  0.65           H  
ATOM   1222 2HD2 LEU A  81      16.216 -18.391  -6.065  1.00  0.65           H  
ATOM   1223 3HD2 LEU A  81      17.015 -18.110  -4.500  1.00  0.65           H  
ATOM   1224  N   VAL A  82      12.441 -16.557  -2.146  1.00  0.66           N  
ATOM   1225  CA  VAL A  82      12.136 -16.801  -0.741  1.00  0.66           C  
ATOM   1226  C   VAL A  82      11.896 -18.263  -0.451  1.00  0.66           C  
ATOM   1227  O   VAL A  82      11.653 -19.070  -1.336  1.00  0.66           O  
ATOM   1228  CB  VAL A  82      10.903 -15.994  -0.246  1.00  0.66           C  
ATOM   1229  CG1 VAL A  82      11.173 -14.571  -0.320  1.00  0.66           C  
ATOM   1230  CG2 VAL A  82       9.694 -16.307  -1.066  1.00  0.66           C  
ATOM   1231  H   VAL A  82      11.748 -16.825  -2.843  1.00  0.66           H  
ATOM   1232  HA  VAL A  82      12.995 -16.477  -0.150  1.00  0.66           H  
ATOM   1233  HB  VAL A  82      10.707 -16.245   0.794  1.00  0.66           H  
ATOM   1234 1HG1 VAL A  82      10.316 -14.018   0.052  1.00  0.66           H  
ATOM   1235 2HG1 VAL A  82      12.021 -14.393   0.312  1.00  0.66           H  
ATOM   1236 3HG1 VAL A  82      11.390 -14.284  -1.348  1.00  0.66           H  
ATOM   1237 1HG2 VAL A  82       8.857 -15.735  -0.687  1.00  0.66           H  
ATOM   1238 2HG2 VAL A  82       9.881 -16.028  -2.091  1.00  0.66           H  
ATOM   1239 3HG2 VAL A  82       9.469 -17.372  -1.009  1.00  0.66           H  
ATOM   1240  N   LYS A  83      11.952 -18.586   0.826  1.00  0.67           N  
ATOM   1241  CA  LYS A  83      11.760 -19.940   1.314  1.00  0.67           C  
ATOM   1242  C   LYS A  83      10.278 -20.331   1.371  1.00  0.67           C  
ATOM   1243  O   LYS A  83       9.941 -21.512   1.453  1.00  0.67           O  
ATOM   1244  CB  LYS A  83      12.412 -19.992   2.690  1.00  0.67           C  
ATOM   1245  CG  LYS A  83      13.940 -19.792   2.617  1.00  0.67           C  
ATOM   1246  CD  LYS A  83      14.599 -19.638   3.993  1.00  0.67           C  
ATOM   1247  CE  LYS A  83      16.114 -19.423   3.839  1.00  0.67           C  
ATOM   1248  NZ  LYS A  83      16.782 -19.052   5.131  1.00  0.67           N  
ATOM   1249  H   LYS A  83      12.166 -17.858   1.495  1.00  0.67           H  
ATOM   1250  HA  LYS A  83      12.269 -20.630   0.639  1.00  0.67           H  
ATOM   1251 1HB  LYS A  83      11.989 -19.218   3.331  1.00  0.67           H  
ATOM   1252 2HB  LYS A  83      12.212 -20.957   3.156  1.00  0.67           H  
ATOM   1253 1HG  LYS A  83      14.387 -20.646   2.107  1.00  0.67           H  
ATOM   1254 2HG  LYS A  83      14.153 -18.895   2.032  1.00  0.67           H  
ATOM   1255 1HD  LYS A  83      14.180 -18.771   4.512  1.00  0.67           H  
ATOM   1256 2HD  LYS A  83      14.422 -20.527   4.595  1.00  0.67           H  
ATOM   1257 1HE  LYS A  83      16.556 -20.346   3.471  1.00  0.67           H  
ATOM   1258 2HE  LYS A  83      16.294 -18.628   3.113  1.00  0.67           H  
ATOM   1259 1HZ  LYS A  83      17.765 -18.922   4.976  1.00  0.67           H  
ATOM   1260 2HZ  LYS A  83      16.389 -18.155   5.469  1.00  0.67           H  
ATOM   1261 3HZ  LYS A  83      16.641 -19.763   5.821  1.00  0.67           H  
ATOM   1262  N   ASP A  84       9.412 -19.316   1.372  1.00  0.69           N  
ATOM   1263  CA  ASP A  84       7.960 -19.455   1.453  1.00  0.69           C  
ATOM   1264  C   ASP A  84       7.265 -18.147   1.075  1.00  0.69           C  
ATOM   1265  O   ASP A  84       7.387 -17.154   1.800  1.00  0.69           O  
ATOM   1266  CB  ASP A  84       7.552 -19.914   2.865  1.00  0.69           C  
ATOM   1267  CG  ASP A  84       6.014 -20.186   3.098  1.00  0.69           C  
ATOM   1268  OD1 ASP A  84       5.177 -19.512   2.505  1.00  0.69           O  
ATOM   1269  OD2 ASP A  84       5.697 -21.005   3.946  1.00  0.69           O  
ATOM   1270  H   ASP A  84       9.793 -18.389   1.292  1.00  0.69           H  
ATOM   1271  HA  ASP A  84       7.648 -20.219   0.737  1.00  0.69           H  
ATOM   1272 1HB  ASP A  84       8.081 -20.838   3.103  1.00  0.69           H  
ATOM   1273 2HB  ASP A  84       7.879 -19.171   3.589  1.00  0.69           H  
ATOM   1274  N   THR A  85       6.533 -18.140  -0.045  1.00  0.70           N  
ATOM   1275  CA  THR A  85       5.881 -16.919  -0.513  1.00  0.70           C  
ATOM   1276  C   THR A  85       4.611 -16.556   0.250  1.00  0.70           C  
ATOM   1277  O   THR A  85       4.117 -15.434   0.135  1.00  0.70           O  
ATOM   1278  CB  THR A  85       5.582 -16.979  -2.025  1.00  0.70           C  
ATOM   1279  OG1 THR A  85       4.896 -18.202  -2.323  1.00  0.70           O  
ATOM   1280  CG2 THR A  85       6.804 -16.760  -2.890  1.00  0.70           C  
ATOM   1281  H   THR A  85       6.432 -19.004  -0.590  1.00  0.70           H  
ATOM   1282  HA  THR A  85       6.583 -16.108  -0.378  1.00  0.70           H  
ATOM   1283  HB  THR A  85       4.906 -16.171  -2.258  1.00  0.70           H  
ATOM   1284  HG1 THR A  85       5.398 -18.970  -1.961  1.00  0.70           H  
ATOM   1285 1HG2 THR A  85       6.514 -16.778  -3.944  1.00  0.70           H  
ATOM   1286 2HG2 THR A  85       7.224 -15.805  -2.653  1.00  0.70           H  
ATOM   1287 3HG2 THR A  85       7.533 -17.506  -2.705  1.00  0.70           H  
ATOM   1288  N   ARG A  86       4.076 -17.468   1.059  1.00  0.71           N  
ATOM   1289  CA  ARG A  86       2.887 -17.119   1.815  1.00  0.71           C  
ATOM   1290  C   ARG A  86       3.347 -16.390   3.051  1.00  0.71           C  
ATOM   1291  O   ARG A  86       2.811 -15.334   3.409  1.00  0.71           O  
ATOM   1292  CB  ARG A  86       2.061 -18.342   2.172  1.00  0.71           C  
ATOM   1293  CG  ARG A  86       1.374 -18.963   0.987  1.00  0.71           C  
ATOM   1294  CD  ARG A  86       0.505 -20.077   1.345  1.00  0.71           C  
ATOM   1295  NE  ARG A  86      -0.335 -20.449   0.226  1.00  0.71           N  
ATOM   1296  CZ  ARG A  86       0.033 -21.243  -0.791  1.00  0.71           C  
ATOM   1297  NH1 ARG A  86       1.233 -21.760  -0.860  1.00  0.71           N  
ATOM   1298  NH2 ARG A  86      -0.803 -21.524  -1.752  1.00  0.71           N  
ATOM   1299  H   ARG A  86       4.519 -18.378   1.207  1.00  0.71           H  
ATOM   1300  HA  ARG A  86       2.264 -16.450   1.219  1.00  0.71           H  
ATOM   1301 1HB  ARG A  86       2.703 -19.098   2.625  1.00  0.71           H  
ATOM   1302 2HB  ARG A  86       1.301 -18.071   2.903  1.00  0.71           H  
ATOM   1303 1HG  ARG A  86       0.785 -18.227   0.477  1.00  0.71           H  
ATOM   1304 2HG  ARG A  86       2.139 -19.342   0.306  1.00  0.71           H  
ATOM   1305 1HD  ARG A  86       1.110 -20.940   1.627  1.00  0.71           H  
ATOM   1306 2HD  ARG A  86      -0.139 -19.792   2.178  1.00  0.71           H  
ATOM   1307  HE  ARG A  86      -1.277 -20.087   0.214  1.00  0.71           H  
ATOM   1308 1HH1 ARG A  86       1.923 -21.574  -0.144  1.00  0.71           H  
ATOM   1309 2HH1 ARG A  86       1.447 -22.363  -1.670  1.00  0.71           H  
ATOM   1310 1HH2 ARG A  86      -1.740 -21.152  -1.749  1.00  0.71           H  
ATOM   1311 2HH2 ARG A  86      -0.466 -22.139  -2.500  1.00  0.71           H  
ATOM   1312  N   GLN A  87       4.404 -16.914   3.672  1.00  0.71           N  
ATOM   1313  CA  GLN A  87       4.915 -16.244   4.857  1.00  0.71           C  
ATOM   1314  C   GLN A  87       5.479 -14.896   4.442  1.00  0.71           C  
ATOM   1315  O   GLN A  87       5.286 -13.897   5.140  1.00  0.71           O  
ATOM   1316  CB  GLN A  87       5.992 -17.062   5.571  1.00  0.71           C  
ATOM   1317  CG  GLN A  87       5.487 -18.340   6.238  1.00  0.71           C  
ATOM   1318  CD  GLN A  87       6.610 -19.142   6.913  1.00  0.71           C  
ATOM   1319  OE1 GLN A  87       7.274 -18.632   7.825  1.00  0.71           O  
ATOM   1320  NE2 GLN A  87       6.831 -20.378   6.474  1.00  0.71           N  
ATOM   1321  H   GLN A  87       4.810 -17.791   3.322  1.00  0.71           H  
ATOM   1322  HA  GLN A  87       4.091 -16.073   5.551  1.00  0.71           H  
ATOM   1323 1HB  GLN A  87       6.759 -17.343   4.846  1.00  0.71           H  
ATOM   1324 2HB  GLN A  87       6.472 -16.447   6.329  1.00  0.71           H  
ATOM   1325 1HG  GLN A  87       4.753 -18.073   6.995  1.00  0.71           H  
ATOM   1326 2HG  GLN A  87       5.023 -18.970   5.478  1.00  0.71           H  
ATOM   1327 1HE2 GLN A  87       7.550 -20.935   6.878  1.00  0.71           H  
ATOM   1328 2HE2 GLN A  87       6.272 -20.759   5.698  1.00  0.71           H  
ATOM   1329  N   ALA A  88       6.160 -14.860   3.284  1.00  0.71           N  
ATOM   1330  CA  ALA A  88       6.720 -13.622   2.778  1.00  0.71           C  
ATOM   1331  C   ALA A  88       5.630 -12.596   2.487  1.00  0.71           C  
ATOM   1332  O   ALA A  88       5.817 -11.413   2.761  1.00  0.71           O  
ATOM   1333  CB  ALA A  88       7.532 -13.879   1.555  1.00  0.71           C  
ATOM   1334  H   ALA A  88       6.325 -15.715   2.754  1.00  0.71           H  
ATOM   1335  HA  ALA A  88       7.374 -13.221   3.546  1.00  0.71           H  
ATOM   1336 1HB  ALA A  88       7.967 -12.946   1.257  1.00  0.71           H  
ATOM   1337 2HB  ALA A  88       8.322 -14.598   1.781  1.00  0.71           H  
ATOM   1338 3HB  ALA A  88       6.895 -14.263   0.785  1.00  0.71           H  
ATOM   1339  N   LEU A  89       4.475 -13.036   1.955  1.00  0.71           N  
ATOM   1340  CA  LEU A  89       3.367 -12.116   1.713  1.00  0.71           C  
ATOM   1341  C   LEU A  89       2.970 -11.494   3.044  1.00  0.71           C  
ATOM   1342  O   LEU A  89       2.735 -10.284   3.137  1.00  0.71           O  
ATOM   1343  CB  LEU A  89       2.173 -12.828   1.069  1.00  0.71           C  
ATOM   1344  CG  LEU A  89       0.942 -11.945   0.792  1.00  0.71           C  
ATOM   1345  CD1 LEU A  89       1.314 -10.849  -0.150  1.00  0.71           C  
ATOM   1346  CD2 LEU A  89      -0.178 -12.807   0.215  1.00  0.71           C  
ATOM   1347  H   LEU A  89       4.359 -14.013   1.685  1.00  0.71           H  
ATOM   1348  HA  LEU A  89       3.704 -11.331   1.046  1.00  0.71           H  
ATOM   1349 1HB  LEU A  89       2.498 -13.265   0.128  1.00  0.71           H  
ATOM   1350 2HB  LEU A  89       1.858 -13.637   1.725  1.00  0.71           H  
ATOM   1351  HG  LEU A  89       0.617 -11.494   1.708  1.00  0.71           H  
ATOM   1352 1HD1 LEU A  89       0.452 -10.220  -0.335  1.00  0.71           H  
ATOM   1353 2HD1 LEU A  89       2.114 -10.248   0.279  1.00  0.71           H  
ATOM   1354 3HD1 LEU A  89       1.637 -11.294  -1.057  1.00  0.71           H  
ATOM   1355 1HD2 LEU A  89      -1.054 -12.206   0.019  1.00  0.71           H  
ATOM   1356 2HD2 LEU A  89       0.161 -13.268  -0.711  1.00  0.71           H  
ATOM   1357 3HD2 LEU A  89      -0.424 -13.570   0.935  1.00  0.71           H  
ATOM   1358  N   GLY A  90       2.899 -12.336   4.078  1.00  0.71           N  
ATOM   1359  CA  GLY A  90       2.594 -11.891   5.428  1.00  0.71           C  
ATOM   1360  C   GLY A  90       3.566 -10.794   5.837  1.00  0.71           C  
ATOM   1361  O   GLY A  90       3.158  -9.705   6.262  1.00  0.71           O  
ATOM   1362  H   GLY A  90       3.069 -13.332   3.914  1.00  0.71           H  
ATOM   1363 1HA  GLY A  90       1.581 -11.526   5.475  1.00  0.71           H  
ATOM   1364 2HA  GLY A  90       2.675 -12.734   6.114  1.00  0.71           H  
ATOM   1365  N   GLN A  91       4.861 -11.066   5.665  1.00  0.71           N  
ATOM   1366  CA  GLN A  91       5.898 -10.103   6.002  1.00  0.71           C  
ATOM   1367  C   GLN A  91       5.745  -8.811   5.195  1.00  0.71           C  
ATOM   1368  O   GLN A  91       5.919  -7.731   5.751  1.00  0.71           O  
ATOM   1369  CB  GLN A  91       7.286 -10.706   5.777  1.00  0.71           C  
ATOM   1370  CG  GLN A  91       7.690 -11.787   6.755  1.00  0.71           C  
ATOM   1371  CD  GLN A  91       9.011 -12.450   6.365  1.00  0.71           C  
ATOM   1372  OE1 GLN A  91       9.194 -12.895   5.229  1.00  0.71           O  
ATOM   1373  NE2 GLN A  91       9.944 -12.505   7.308  1.00  0.71           N  
ATOM   1374  H   GLN A  91       5.118 -11.989   5.309  1.00  0.71           H  
ATOM   1375  HA  GLN A  91       5.799  -9.853   7.060  1.00  0.71           H  
ATOM   1376 1HB  GLN A  91       7.315 -11.140   4.793  1.00  0.71           H  
ATOM   1377 2HB  GLN A  91       8.036  -9.917   5.811  1.00  0.71           H  
ATOM   1378 1HG  GLN A  91       7.801 -11.348   7.743  1.00  0.71           H  
ATOM   1379 2HG  GLN A  91       6.911 -12.552   6.764  1.00  0.71           H  
ATOM   1380 1HE2 GLN A  91      10.837 -12.914   7.107  1.00  0.71           H  
ATOM   1381 2HE2 GLN A  91       9.763 -12.127   8.217  1.00  0.71           H  
ATOM   1382  N   LEU A  92       5.364  -8.902   3.908  1.00  0.72           N  
ATOM   1383  CA  LEU A  92       5.175  -7.685   3.117  1.00  0.72           C  
ATOM   1384  C   LEU A  92       4.050  -6.857   3.742  1.00  0.72           C  
ATOM   1385  O   LEU A  92       4.132  -5.624   3.818  1.00  0.72           O  
ATOM   1386  CB  LEU A  92       4.808  -8.008   1.654  1.00  0.72           C  
ATOM   1387  CG  LEU A  92       5.858  -8.621   0.771  1.00  0.72           C  
ATOM   1388  CD1 LEU A  92       5.236  -9.014  -0.564  1.00  0.72           C  
ATOM   1389  CD2 LEU A  92       6.924  -7.642   0.555  1.00  0.72           C  
ATOM   1390  H   LEU A  92       5.246  -9.818   3.482  1.00  0.72           H  
ATOM   1391  HA  LEU A  92       6.089  -7.106   3.136  1.00  0.72           H  
ATOM   1392 1HB  LEU A  92       3.966  -8.687   1.660  1.00  0.72           H  
ATOM   1393 2HB  LEU A  92       4.498  -7.096   1.170  1.00  0.72           H  
ATOM   1394  HG  LEU A  92       6.266  -9.513   1.240  1.00  0.72           H  
ATOM   1395 1HD1 LEU A  92       5.996  -9.445  -1.200  1.00  0.72           H  
ATOM   1396 2HD1 LEU A  92       4.446  -9.734  -0.411  1.00  0.72           H  
ATOM   1397 3HD1 LEU A  92       4.828  -8.134  -1.041  1.00  0.72           H  
ATOM   1398 1HD2 LEU A  92       7.650  -8.098  -0.073  1.00  0.72           H  
ATOM   1399 2HD2 LEU A  92       6.523  -6.748   0.075  1.00  0.72           H  
ATOM   1400 3HD2 LEU A  92       7.367  -7.381   1.498  1.00  0.72           H  
ATOM   1401  N   GLY A  93       3.013  -7.547   4.222  1.00  0.72           N  
ATOM   1402  CA  GLY A  93       1.886  -6.908   4.883  1.00  0.72           C  
ATOM   1403  C   GLY A  93       2.408  -6.095   6.049  1.00  0.72           C  
ATOM   1404  O   GLY A  93       2.131  -4.894   6.161  1.00  0.72           O  
ATOM   1405  H   GLY A  93       3.004  -8.561   4.100  1.00  0.72           H  
ATOM   1406 1HA  GLY A  93       1.352  -6.266   4.194  1.00  0.72           H  
ATOM   1407 2HA  GLY A  93       1.197  -7.672   5.237  1.00  0.72           H  
ATOM   1408  N   ALA A  94       3.192  -6.756   6.905  1.00  0.74           N  
ATOM   1409  CA  ALA A  94       3.796  -6.130   8.076  1.00  0.74           C  
ATOM   1410  C   ALA A  94       4.714  -4.949   7.705  1.00  0.74           C  
ATOM   1411  O   ALA A  94       4.727  -3.929   8.398  1.00  0.74           O  
ATOM   1412  CB  ALA A  94       4.590  -7.161   8.857  1.00  0.74           C  
ATOM   1413  H   ALA A  94       3.359  -7.749   6.722  1.00  0.74           H  
ATOM   1414  HA  ALA A  94       2.989  -5.756   8.705  1.00  0.74           H  
ATOM   1415 1HB  ALA A  94       5.007  -6.699   9.747  1.00  0.74           H  
ATOM   1416 2HB  ALA A  94       3.935  -7.974   9.141  1.00  0.74           H  
ATOM   1417 3HB  ALA A  94       5.395  -7.542   8.234  1.00  0.74           H  
ATOM   1418  N   LEU A  95       5.463  -5.064   6.596  1.00  0.75           N  
ATOM   1419  CA  LEU A  95       6.355  -3.978   6.175  1.00  0.75           C  
ATOM   1420  C   LEU A  95       5.565  -2.737   5.811  1.00  0.75           C  
ATOM   1421  O   LEU A  95       6.017  -1.610   6.031  1.00  0.75           O  
ATOM   1422  CB  LEU A  95       7.209  -4.371   4.962  1.00  0.75           C  
ATOM   1423  CG  LEU A  95       8.265  -5.428   5.200  1.00  0.75           C  
ATOM   1424  CD1 LEU A  95       8.921  -5.802   3.849  1.00  0.75           C  
ATOM   1425  CD2 LEU A  95       9.256  -4.895   6.213  1.00  0.75           C  
ATOM   1426  H   LEU A  95       5.440  -5.933   6.064  1.00  0.75           H  
ATOM   1427  HA  LEU A  95       7.015  -3.735   7.006  1.00  0.75           H  
ATOM   1428 1HB  LEU A  95       6.544  -4.742   4.186  1.00  0.75           H  
ATOM   1429 2HB  LEU A  95       7.706  -3.479   4.585  1.00  0.75           H  
ATOM   1430  HG  LEU A  95       7.804  -6.313   5.596  1.00  0.75           H  
ATOM   1431 1HD1 LEU A  95       9.650  -6.571   3.999  1.00  0.75           H  
ATOM   1432 2HD1 LEU A  95       8.168  -6.161   3.181  1.00  0.75           H  
ATOM   1433 3HD1 LEU A  95       9.398  -4.925   3.415  1.00  0.75           H  
ATOM   1434 1HD2 LEU A  95      10.007  -5.634   6.418  1.00  0.75           H  
ATOM   1435 2HD2 LEU A  95       9.727  -3.996   5.822  1.00  0.75           H  
ATOM   1436 3HD2 LEU A  95       8.727  -4.657   7.137  1.00  0.75           H  
ATOM   1437  N   ASN A  96       4.378  -2.935   5.240  1.00  0.76           N  
ATOM   1438  CA  ASN A  96       3.560  -1.798   4.874  1.00  0.76           C  
ATOM   1439  C   ASN A  96       2.932  -1.263   6.159  1.00  0.76           C  
ATOM   1440  O   ASN A  96       3.061  -0.086   6.467  1.00  0.76           O  
ATOM   1441  CB  ASN A  96       2.513  -2.185   3.831  1.00  0.76           C  
ATOM   1442  CG  ASN A  96       1.807  -0.979   3.158  1.00  0.76           C  
ATOM   1443  OD1 ASN A  96       2.471  -0.175   2.508  1.00  0.76           O  
ATOM   1444  ND2 ASN A  96       0.523  -0.852   3.280  1.00  0.76           N  
ATOM   1445  H   ASN A  96       4.066  -3.889   5.037  1.00  0.76           H  
ATOM   1446  HA  ASN A  96       4.196  -1.014   4.463  1.00  0.76           H  
ATOM   1447 1HB  ASN A  96       3.005  -2.774   3.064  1.00  0.76           H  
ATOM   1448 2HB  ASN A  96       1.756  -2.827   4.295  1.00  0.76           H  
ATOM   1449 1HD2 ASN A  96       0.019  -0.073   2.834  1.00  0.76           H  
ATOM   1450 2HD2 ASN A  96      -0.006  -1.524   3.815  1.00  0.76           H  
ATOM   1451  N   ARG A  97       2.353  -2.144   6.982  1.00  0.77           N  
ATOM   1452  CA  ARG A  97       1.752  -1.723   8.249  1.00  0.77           C  
ATOM   1453  C   ARG A  97       2.698  -0.875   9.096  1.00  0.77           C  
ATOM   1454  O   ARG A  97       2.288   0.119   9.687  1.00  0.77           O  
ATOM   1455  CB  ARG A  97       1.356  -2.931   9.076  1.00  0.77           C  
ATOM   1456  CG  ARG A  97       0.873  -2.639  10.493  1.00  0.77           C  
ATOM   1457  CD  ARG A  97      -0.407  -1.898  10.579  1.00  0.77           C  
ATOM   1458  NE  ARG A  97      -0.720  -1.631  11.972  1.00  0.77           N  
ATOM   1459  CZ  ARG A  97      -0.345  -0.546  12.674  1.00  0.77           C  
ATOM   1460  NH1 ARG A  97       0.313   0.421  12.084  1.00  0.77           N  
ATOM   1461  NH2 ARG A  97      -0.633  -0.456  13.955  1.00  0.77           N  
ATOM   1462  H   ARG A  97       2.306  -3.126   6.714  1.00  0.77           H  
ATOM   1463  HA  ARG A  97       0.861  -1.137   8.024  1.00  0.77           H  
ATOM   1464 1HB  ARG A  97       0.602  -3.503   8.564  1.00  0.77           H  
ATOM   1465 2HB  ARG A  97       2.218  -3.575   9.179  1.00  0.77           H  
ATOM   1466 1HG  ARG A  97       0.730  -3.592  11.010  1.00  0.77           H  
ATOM   1467 2HG  ARG A  97       1.634  -2.062  11.018  1.00  0.77           H  
ATOM   1468 1HD  ARG A  97      -0.338  -0.947  10.048  1.00  0.77           H  
ATOM   1469 2HD  ARG A  97      -1.211  -2.503  10.164  1.00  0.77           H  
ATOM   1470  HE  ARG A  97      -1.210  -2.368  12.468  1.00  0.77           H  
ATOM   1471 1HH1 ARG A  97       0.538   0.350  11.107  1.00  0.77           H  
ATOM   1472 2HH1 ARG A  97       0.600   1.250  12.600  1.00  0.77           H  
ATOM   1473 1HH2 ARG A  97      -1.129  -1.219  14.447  1.00  0.77           H  
ATOM   1474 2HH2 ARG A  97      -0.339   0.352  14.470  1.00  0.77           H  
ATOM   1475  N   ALA A  98       3.978  -1.235   9.114  1.00  0.78           N  
ATOM   1476  CA  ALA A  98       4.994  -0.533   9.890  1.00  0.78           C  
ATOM   1477  C   ALA A  98       5.111   0.945   9.510  1.00  0.78           C  
ATOM   1478  O   ALA A  98       5.540   1.767  10.321  1.00  0.78           O  
ATOM   1479  CB  ALA A  98       6.334  -1.208   9.695  1.00  0.78           C  
ATOM   1480  H   ALA A  98       4.258  -2.077   8.610  1.00  0.78           H  
ATOM   1481  HA  ALA A  98       4.710  -0.590  10.939  1.00  0.78           H  
ATOM   1482 1HB  ALA A  98       7.088  -0.709  10.299  1.00  0.78           H  
ATOM   1483 2HB  ALA A  98       6.257  -2.254   9.992  1.00  0.78           H  
ATOM   1484 3HB  ALA A  98       6.612  -1.153   8.641  1.00  0.78           H  
ATOM   1485  N   ALA A  99       4.789   1.277   8.262  1.00  0.78           N  
ATOM   1486  CA  ALA A  99       4.870   2.636   7.754  1.00  0.78           C  
ATOM   1487  C   ALA A  99       3.622   3.463   8.111  1.00  0.78           C  
ATOM   1488  O   ALA A  99       3.565   4.663   7.827  1.00  0.78           O  
ATOM   1489  CB  ALA A  99       5.054   2.594   6.239  1.00  0.78           C  
ATOM   1490  H   ALA A  99       4.414   0.565   7.638  1.00  0.78           H  
ATOM   1491  HA  ALA A  99       5.734   3.117   8.210  1.00  0.78           H  
ATOM   1492 1HB  ALA A  99       5.145   3.606   5.849  1.00  0.78           H  
ATOM   1493 2HB  ALA A  99       5.948   2.028   6.002  1.00  0.78           H  
ATOM   1494 3HB  ALA A  99       4.193   2.108   5.788  1.00  0.78           H  
ATOM   1495  N   PHE A 100       2.606   2.826   8.700  1.00  0.77           N  
ATOM   1496  CA  PHE A 100       1.355   3.508   9.002  1.00  0.77           C  
ATOM   1497  C   PHE A 100       1.382   3.997  10.444  1.00  0.77           C  
ATOM   1498  O   PHE A 100       1.361   3.196  11.381  1.00  0.77           O  
ATOM   1499  CB  PHE A 100       0.184   2.542   8.819  1.00  0.77           C  
ATOM   1500  CG  PHE A 100      -1.199   3.145   8.740  1.00  0.77           C  
ATOM   1501  CD1 PHE A 100      -1.506   3.997   7.702  1.00  0.77           C  
ATOM   1502  CD2 PHE A 100      -2.197   2.812   9.622  1.00  0.77           C  
ATOM   1503  CE1 PHE A 100      -2.771   4.500   7.537  1.00  0.77           C  
ATOM   1504  CE2 PHE A 100      -3.491   3.316   9.464  1.00  0.77           C  
ATOM   1505  CZ  PHE A 100      -3.770   4.156   8.409  1.00  0.77           C  
ATOM   1506  H   PHE A 100       2.692   1.842   8.948  1.00  0.77           H  
ATOM   1507  HA  PHE A 100       1.241   4.361   8.333  1.00  0.77           H  
ATOM   1508 1HB  PHE A 100       0.344   1.922   7.975  1.00  0.77           H  
ATOM   1509 2HB  PHE A 100       0.183   1.872   9.665  1.00  0.77           H  
ATOM   1510  HD1 PHE A 100      -0.727   4.261   7.000  1.00  0.77           H  
ATOM   1511  HD2 PHE A 100      -1.961   2.141  10.436  1.00  0.77           H  
ATOM   1512  HE1 PHE A 100      -2.979   5.169   6.702  1.00  0.77           H  
ATOM   1513  HE2 PHE A 100      -4.279   3.048  10.169  1.00  0.77           H  
ATOM   1514  HZ  PHE A 100      -4.763   4.556   8.267  1.00  0.77           H  
ATOM   1515  N   THR A 101       1.411   5.310  10.630  1.00  0.75           N  
ATOM   1516  CA  THR A 101       1.507   5.877  11.973  1.00  0.75           C  
ATOM   1517  C   THR A 101       0.126   6.216  12.529  1.00  0.75           C  
ATOM   1518  O   THR A 101      -0.021   6.656  13.670  1.00  0.75           O  
ATOM   1519  CB  THR A 101       2.403   7.123  11.955  1.00  0.75           C  
ATOM   1520  OG1 THR A 101       1.816   8.139  11.127  1.00  0.75           O  
ATOM   1521  CG2 THR A 101       3.770   6.745  11.384  1.00  0.75           C  
ATOM   1522  H   THR A 101       1.418   5.922   9.825  1.00  0.75           H  
ATOM   1523  HA  THR A 101       1.963   5.137  12.630  1.00  0.75           H  
ATOM   1524  HB  THR A 101       2.522   7.507  12.968  1.00  0.75           H  
ATOM   1525  HG1 THR A 101       2.456   8.844  10.986  1.00  0.75           H  
ATOM   1526 1HG2 THR A 101       4.414   7.624  11.366  1.00  0.75           H  
ATOM   1527 2HG2 THR A 101       4.224   5.974  12.007  1.00  0.75           H  
ATOM   1528 3HG2 THR A 101       3.650   6.363  10.367  1.00  0.75           H  
ATOM   1529  N   LYS A 102      -0.875   6.021  11.691  1.00  0.72           N  
ATOM   1530  CA  LYS A 102      -2.259   6.301  12.008  1.00  0.72           C  
ATOM   1531  C   LYS A 102      -2.934   5.098  12.686  1.00  0.72           C  
ATOM   1532  O   LYS A 102      -2.470   3.972  12.518  1.00  0.72           O  
ATOM   1533  CB  LYS A 102      -2.968   6.697  10.745  1.00  0.72           C  
ATOM   1534  CG  LYS A 102      -2.429   7.932  10.066  1.00  0.72           C  
ATOM   1535  CD  LYS A 102      -2.650   9.171  10.917  1.00  0.72           C  
ATOM   1536  CE  LYS A 102      -2.230  10.435  10.173  1.00  0.72           C  
ATOM   1537  NZ  LYS A 102      -2.385  11.658  11.017  1.00  0.72           N  
ATOM   1538  H   LYS A 102      -0.649   5.654  10.780  1.00  0.72           H  
ATOM   1539  HA  LYS A 102      -2.254   7.152  12.673  1.00  0.72           H  
ATOM   1540 1HB  LYS A 102      -2.817   5.940  10.051  1.00  0.72           H  
ATOM   1541 2HB  LYS A 102      -3.989   6.768  10.917  1.00  0.72           H  
ATOM   1542 1HG  LYS A 102      -1.360   7.808   9.896  1.00  0.72           H  
ATOM   1543 2HG  LYS A 102      -2.916   8.055   9.102  1.00  0.72           H  
ATOM   1544 1HD  LYS A 102      -3.712   9.238  11.171  1.00  0.72           H  
ATOM   1545 2HD  LYS A 102      -2.075   9.087  11.841  1.00  0.72           H  
ATOM   1546 1HE  LYS A 102      -1.188  10.342   9.871  1.00  0.72           H  
ATOM   1547 2HE  LYS A 102      -2.848  10.541   9.280  1.00  0.72           H  
ATOM   1548 1HZ  LYS A 102      -2.101  12.472  10.490  1.00  0.72           H  
ATOM   1549 2HZ  LYS A 102      -3.353  11.755  11.292  1.00  0.72           H  
ATOM   1550 3HZ  LYS A 102      -1.807  11.572  11.842  1.00  0.72           H  
ATOM   1551  N   PRO A 103      -4.002   5.292  13.483  1.00  0.69           N  
ATOM   1552  CA  PRO A 103      -4.737   4.239  14.162  1.00  0.69           C  
ATOM   1553  C   PRO A 103      -5.310   3.128  13.281  1.00  0.69           C  
ATOM   1554  O   PRO A 103      -5.945   3.389  12.249  1.00  0.69           O  
ATOM   1555  CB  PRO A 103      -5.886   5.010  14.804  1.00  0.69           C  
ATOM   1556  CG  PRO A 103      -5.368   6.399  14.998  1.00  0.69           C  
ATOM   1557  CD  PRO A 103      -4.506   6.659  13.789  1.00  0.69           C  
ATOM   1558  HA  PRO A 103      -4.106   3.828  14.945  1.00  0.69           H  
ATOM   1559 1HB  PRO A 103      -6.774   4.971  14.160  1.00  0.69           H  
ATOM   1560 2HB  PRO A 103      -6.143   4.537  15.755  1.00  0.69           H  
ATOM   1561 1HG  PRO A 103      -6.212   7.107  15.084  1.00  0.69           H  
ATOM   1562 2HG  PRO A 103      -4.804   6.460  15.940  1.00  0.69           H  
ATOM   1563 1HD  PRO A 103      -5.106   7.060  12.955  1.00  0.69           H  
ATOM   1564 2HD  PRO A 103      -3.724   7.341  14.117  1.00  0.69           H  
ATOM   1565  N   VAL A 104      -5.163   1.899  13.773  1.00  0.66           N  
ATOM   1566  CA  VAL A 104      -5.709   0.711  13.127  1.00  0.66           C  
ATOM   1567  C   VAL A 104      -6.628  -0.061  14.059  1.00  0.66           C  
ATOM   1568  O   VAL A 104      -6.251  -0.394  15.193  1.00  0.66           O  
ATOM   1569  CB  VAL A 104      -4.587  -0.235  12.660  1.00  0.66           C  
ATOM   1570  CG1 VAL A 104      -5.182  -1.516  12.024  1.00  0.66           C  
ATOM   1571  CG2 VAL A 104      -3.738   0.485  11.673  1.00  0.66           C  
ATOM   1572  H   VAL A 104      -4.580   1.790  14.600  1.00  0.66           H  
ATOM   1573  HA  VAL A 104      -6.282   1.024  12.256  1.00  0.66           H  
ATOM   1574  HB  VAL A 104      -3.980  -0.531  13.513  1.00  0.66           H  
ATOM   1575 1HG1 VAL A 104      -4.368  -2.171  11.700  1.00  0.66           H  
ATOM   1576 2HG1 VAL A 104      -5.796  -2.047  12.750  1.00  0.66           H  
ATOM   1577 3HG1 VAL A 104      -5.799  -1.247  11.164  1.00  0.66           H  
ATOM   1578 1HG2 VAL A 104      -2.945  -0.160  11.335  1.00  0.66           H  
ATOM   1579 2HG2 VAL A 104      -4.344   0.777  10.832  1.00  0.66           H  
ATOM   1580 3HG2 VAL A 104      -3.310   1.371  12.144  1.00  0.66           H  
ATOM   1581  N   ALA A 105      -7.823  -0.357  13.570  1.00  0.65           N  
ATOM   1582  CA  ALA A 105      -8.761  -1.161  14.319  1.00  0.65           C  
ATOM   1583  C   ALA A 105      -8.844  -2.539  13.700  1.00  0.65           C  
ATOM   1584  O   ALA A 105      -8.741  -2.684  12.478  1.00  0.65           O  
ATOM   1585  CB  ALA A 105     -10.140  -0.535  14.344  1.00  0.65           C  
ATOM   1586  H   ALA A 105      -8.074  -0.025  12.642  1.00  0.65           H  
ATOM   1587  HA  ALA A 105      -8.395  -1.253  15.332  1.00  0.65           H  
ATOM   1588 1HB  ALA A 105     -10.808  -1.164  14.923  1.00  0.65           H  
ATOM   1589 2HB  ALA A 105     -10.060   0.424  14.793  1.00  0.65           H  
ATOM   1590 3HB  ALA A 105     -10.511  -0.442  13.335  1.00  0.65           H  
ATOM   1591  N   ALA A 106      -9.071  -3.530  14.535  1.00  0.66           N  
ATOM   1592  CA  ALA A 106      -9.298  -4.877  14.055  1.00  0.66           C  
ATOM   1593  C   ALA A 106     -10.584  -5.366  14.662  1.00  0.66           C  
ATOM   1594  O   ALA A 106     -10.850  -5.093  15.831  1.00  0.66           O  
ATOM   1595  CB  ALA A 106      -8.149  -5.791  14.415  1.00  0.66           C  
ATOM   1596  H   ALA A 106      -9.083  -3.330  15.534  1.00  0.66           H  
ATOM   1597  HA  ALA A 106      -9.413  -4.851  12.979  1.00  0.66           H  
ATOM   1598 1HB  ALA A 106      -8.374  -6.770  14.041  1.00  0.66           H  
ATOM   1599 2HB  ALA A 106      -7.235  -5.426  13.954  1.00  0.66           H  
ATOM   1600 3HB  ALA A 106      -8.029  -5.822  15.496  1.00  0.66           H  
ATOM   1601  N   VAL A 107     -11.371  -6.083  13.878  1.00  0.70           N  
ATOM   1602  CA  VAL A 107     -12.663  -6.532  14.370  1.00  0.70           C  
ATOM   1603  C   VAL A 107     -12.829  -8.038  14.282  1.00  0.70           C  
ATOM   1604  O   VAL A 107     -12.569  -8.639  13.234  1.00  0.70           O  
ATOM   1605  CB  VAL A 107     -13.788  -5.880  13.531  1.00  0.70           C  
ATOM   1606  CG1 VAL A 107     -15.157  -6.304  14.054  1.00  0.70           C  
ATOM   1607  CG2 VAL A 107     -13.660  -4.350  13.533  1.00  0.70           C  
ATOM   1608  H   VAL A 107     -11.076  -6.267  12.917  1.00  0.70           H  
ATOM   1609  HA  VAL A 107     -12.768  -6.237  15.414  1.00  0.70           H  
ATOM   1610  HB  VAL A 107     -13.706  -6.244  12.506  1.00  0.70           H  
ATOM   1611 1HG1 VAL A 107     -15.917  -5.862  13.424  1.00  0.70           H  
ATOM   1612 2HG1 VAL A 107     -15.261  -7.369  14.036  1.00  0.70           H  
ATOM   1613 3HG1 VAL A 107     -15.278  -5.956  15.081  1.00  0.70           H  
ATOM   1614 1HG2 VAL A 107     -14.451  -3.922  12.918  1.00  0.70           H  
ATOM   1615 2HG2 VAL A 107     -13.762  -3.995  14.540  1.00  0.70           H  
ATOM   1616 3HG2 VAL A 107     -12.693  -4.055  13.129  1.00  0.70           H  
ATOM   1617  N   THR A 108     -13.288  -8.648  15.367  1.00  0.77           N  
ATOM   1618  CA  THR A 108     -13.570 -10.073  15.342  1.00  0.77           C  
ATOM   1619  C   THR A 108     -14.887 -10.349  16.077  1.00  0.77           C  
ATOM   1620  O   THR A 108     -15.618  -9.421  16.435  1.00  0.77           O  
ATOM   1621  CB  THR A 108     -12.411 -10.915  15.925  1.00  0.77           C  
ATOM   1622  OG1 THR A 108     -12.652 -12.286  15.626  1.00  0.77           O  
ATOM   1623  CG2 THR A 108     -12.287 -10.732  17.458  1.00  0.77           C  
ATOM   1624  H   THR A 108     -13.434  -8.111  16.222  1.00  0.77           H  
ATOM   1625  HA  THR A 108     -13.695 -10.385  14.309  1.00  0.77           H  
ATOM   1626  HB  THR A 108     -11.487 -10.616  15.444  1.00  0.77           H  
ATOM   1627  HG1 THR A 108     -12.485 -12.416  14.664  1.00  0.77           H  
ATOM   1628 1HG2 THR A 108     -11.455 -11.338  17.836  1.00  0.77           H  
ATOM   1629 2HG2 THR A 108     -12.101  -9.685  17.668  1.00  0.77           H  
ATOM   1630 3HG2 THR A 108     -13.198 -11.035  17.962  1.00  0.77           H  
ATOM   1631  N   GLY A 109     -15.183 -11.626  16.269  1.00  0.85           N  
ATOM   1632  CA  GLY A 109     -16.433 -12.101  16.867  1.00  0.85           C  
ATOM   1633  C   GLY A 109     -17.324 -12.656  15.757  1.00  0.85           C  
ATOM   1634  O   GLY A 109     -16.949 -12.604  14.581  1.00  0.85           O  
ATOM   1635  H   GLY A 109     -14.472 -12.277  15.969  1.00  0.85           H  
ATOM   1636 1HA  GLY A 109     -16.233 -12.872  17.610  1.00  0.85           H  
ATOM   1637 2HA  GLY A 109     -16.933 -11.290  17.384  1.00  0.85           H  
ATOM   1638  N   SER A 110     -18.470 -13.224  16.121  1.00  0.92           N  
ATOM   1639  CA  SER A 110     -19.361 -13.856  15.149  1.00  0.92           C  
ATOM   1640  C   SER A 110     -20.561 -12.992  14.771  1.00  0.92           C  
ATOM   1641  O   SER A 110     -20.950 -12.084  15.502  1.00  0.92           O  
ATOM   1642  CB  SER A 110     -19.868 -15.175  15.678  1.00  0.92           C  
ATOM   1643  OG  SER A 110     -18.829 -16.094  15.840  1.00  0.92           O  
ATOM   1644  H   SER A 110     -18.738 -13.231  17.105  1.00  0.92           H  
ATOM   1645  HA  SER A 110     -18.789 -14.051  14.243  1.00  0.92           H  
ATOM   1646 1HB  SER A 110     -20.370 -15.017  16.634  1.00  0.92           H  
ATOM   1647 2HB  SER A 110     -20.603 -15.578  14.984  1.00  0.92           H  
ATOM   1648  HG  SER A 110     -18.555 -16.033  16.775  1.00  0.92           H  
ATOM   1649  N   SER A 111     -21.113 -13.260  13.582  1.00  0.97           N  
ATOM   1650  CA  SER A 111     -22.366 -12.703  13.016  1.00  0.97           C  
ATOM   1651  C   SER A 111     -22.445 -11.188  12.734  1.00  0.97           C  
ATOM   1652  O   SER A 111     -23.030 -10.784  11.728  1.00  0.97           O  
ATOM   1653  CB  SER A 111     -23.531 -13.076  13.923  1.00  0.97           C  
ATOM   1654  OG  SER A 111     -23.727 -14.465  13.960  1.00  0.97           O  
ATOM   1655  H   SER A 111     -20.658 -13.978  13.036  1.00  0.97           H  
ATOM   1656  HA  SER A 111     -22.528 -13.207  12.061  1.00  0.97           H  
ATOM   1657 1HB  SER A 111     -23.344 -12.710  14.927  1.00  0.97           H  
ATOM   1658 2HB  SER A 111     -24.439 -12.591  13.571  1.00  0.97           H  
ATOM   1659  HG  SER A 111     -24.344 -14.660  13.221  1.00  0.97           H  
ATOM   1660  N   GLY A 112     -21.819 -10.364  13.568  1.00  0.98           N  
ATOM   1661  CA  GLY A 112     -21.827  -8.913  13.401  1.00  0.98           C  
ATOM   1662  C   GLY A 112     -20.468  -8.323  13.041  1.00  0.98           C  
ATOM   1663  O   GLY A 112     -20.329  -7.105  12.971  1.00  0.98           O  
ATOM   1664  H   GLY A 112     -21.382 -10.770  14.386  1.00  0.98           H  
ATOM   1665 1HA  GLY A 112     -22.554  -8.641  12.636  1.00  0.98           H  
ATOM   1666 2HA  GLY A 112     -22.175  -8.461  14.328  1.00  0.98           H  
ATOM   1667  N   LYS A 113     -19.475  -9.172  12.777  1.00  0.95           N  
ATOM   1668  CA  LYS A 113     -18.110  -8.705  12.481  1.00  0.95           C  
ATOM   1669  C   LYS A 113     -18.066  -7.724  11.312  1.00  0.95           C  
ATOM   1670  O   LYS A 113     -17.520  -6.624  11.436  1.00  0.95           O  
ATOM   1671  CB  LYS A 113     -17.209  -9.918  12.201  1.00  0.95           C  
ATOM   1672  CG  LYS A 113     -15.755  -9.616  11.836  1.00  0.95           C  
ATOM   1673  CD  LYS A 113     -14.898 -10.898  11.760  1.00  0.95           C  
ATOM   1674  CE  LYS A 113     -15.157 -11.700  10.500  1.00  0.95           C  
ATOM   1675  NZ  LYS A 113     -16.350 -12.602  10.633  1.00  0.95           N  
ATOM   1676  H   LYS A 113     -19.662 -10.163  12.823  1.00  0.95           H  
ATOM   1677  HA  LYS A 113     -17.727  -8.189  13.363  1.00  0.95           H  
ATOM   1678 1HB  LYS A 113     -17.190 -10.555  13.084  1.00  0.95           H  
ATOM   1679 2HB  LYS A 113     -17.633 -10.504  11.387  1.00  0.95           H  
ATOM   1680 1HG  LYS A 113     -15.722  -9.113  10.869  1.00  0.95           H  
ATOM   1681 2HG  LYS A 113     -15.314  -8.975  12.565  1.00  0.95           H  
ATOM   1682 1HD  LYS A 113     -13.840 -10.624  11.789  1.00  0.95           H  
ATOM   1683 2HD  LYS A 113     -15.114 -11.528  12.626  1.00  0.95           H  
ATOM   1684 1HE  LYS A 113     -15.328 -11.009   9.675  1.00  0.95           H  
ATOM   1685 2HE  LYS A 113     -14.277 -12.302  10.277  1.00  0.95           H  
ATOM   1686 1HZ  LYS A 113     -16.488 -13.108   9.772  1.00  0.95           H  
ATOM   1687 2HZ  LYS A 113     -16.195 -13.259  11.388  1.00  0.95           H  
ATOM   1688 3HZ  LYS A 113     -17.168 -12.043  10.829  1.00  0.95           H  
ATOM   1689  N   THR A 114     -18.697  -8.102  10.203  1.00  0.89           N  
ATOM   1690  CA  THR A 114     -18.729  -7.271   9.010  1.00  0.89           C  
ATOM   1691  C   THR A 114     -19.472  -5.977   9.278  1.00  0.89           C  
ATOM   1692  O   THR A 114     -19.056  -4.902   8.845  1.00  0.89           O  
ATOM   1693  CB  THR A 114     -19.393  -8.002   7.840  1.00  0.89           C  
ATOM   1694  OG1 THR A 114     -18.642  -9.196   7.518  1.00  0.89           O  
ATOM   1695  CG2 THR A 114     -19.476  -7.078   6.626  1.00  0.89           C  
ATOM   1696  H   THR A 114     -19.139  -9.006  10.181  1.00  0.89           H  
ATOM   1697  HA  THR A 114     -17.707  -7.022   8.732  1.00  0.89           H  
ATOM   1698  HB  THR A 114     -20.397  -8.289   8.128  1.00  0.89           H  
ATOM   1699  HG1 THR A 114     -17.667  -9.029   7.626  1.00  0.89           H  
ATOM   1700 1HG2 THR A 114     -19.959  -7.599   5.802  1.00  0.89           H  
ATOM   1701 2HG2 THR A 114     -20.054  -6.187   6.882  1.00  0.89           H  
ATOM   1702 3HG2 THR A 114     -18.466  -6.785   6.332  1.00  0.89           H  
ATOM   1703  N   THR A 115     -20.592  -6.082   9.987  1.00  0.82           N  
ATOM   1704  CA  THR A 115     -21.403  -4.916  10.278  1.00  0.82           C  
ATOM   1705  C   THR A 115     -20.611  -3.914  11.099  1.00  0.82           C  
ATOM   1706  O   THR A 115     -20.592  -2.726  10.775  1.00  0.82           O  
ATOM   1707  CB  THR A 115     -22.688  -5.312  11.008  1.00  0.82           C  
ATOM   1708  OG1 THR A 115     -23.466  -6.155  10.169  1.00  0.82           O  
ATOM   1709  CG2 THR A 115     -23.479  -4.081  11.386  1.00  0.82           C  
ATOM   1710  H   THR A 115     -20.870  -6.987  10.338  1.00  0.82           H  
ATOM   1711  HA  THR A 115     -21.677  -4.439   9.337  1.00  0.82           H  
ATOM   1712  HB  THR A 115     -22.430  -5.860  11.913  1.00  0.82           H  
ATOM   1713  HG1 THR A 115     -22.983  -6.972  10.036  1.00  0.82           H  
ATOM   1714 1HG2 THR A 115     -24.383  -4.368  11.912  1.00  0.82           H  
ATOM   1715 2HG2 THR A 115     -22.862  -3.467  12.034  1.00  0.82           H  
ATOM   1716 3HG2 THR A 115     -23.743  -3.519  10.490  1.00  0.82           H  
ATOM   1717  N   VAL A 116     -19.909  -4.389  12.127  1.00  0.76           N  
ATOM   1718  CA  VAL A 116     -19.104  -3.493  12.936  1.00  0.76           C  
ATOM   1719  C   VAL A 116     -18.020  -2.847  12.091  1.00  0.76           C  
ATOM   1720  O   VAL A 116     -17.774  -1.650  12.224  1.00  0.76           O  
ATOM   1721  CB  VAL A 116     -18.487  -4.212  14.134  1.00  0.76           C  
ATOM   1722  CG1 VAL A 116     -17.465  -3.288  14.823  1.00  0.76           C  
ATOM   1723  CG2 VAL A 116     -19.576  -4.553  15.116  1.00  0.76           C  
ATOM   1724  H   VAL A 116     -19.951  -5.381  12.358  1.00  0.76           H  
ATOM   1725  HA  VAL A 116     -19.755  -2.711  13.325  1.00  0.76           H  
ATOM   1726  HB  VAL A 116     -17.993  -5.114  13.798  1.00  0.76           H  
ATOM   1727 1HG1 VAL A 116     -17.043  -3.806  15.664  1.00  0.76           H  
ATOM   1728 2HG1 VAL A 116     -16.672  -3.028  14.120  1.00  0.76           H  
ATOM   1729 3HG1 VAL A 116     -17.961  -2.381  15.165  1.00  0.76           H  
ATOM   1730 1HG2 VAL A 116     -19.147  -5.061  15.975  1.00  0.76           H  
ATOM   1731 2HG2 VAL A 116     -20.058  -3.636  15.438  1.00  0.76           H  
ATOM   1732 3HG2 VAL A 116     -20.306  -5.202  14.637  1.00  0.76           H  
ATOM   1733  N   LYS A 117     -17.362  -3.617  11.219  1.00  0.70           N  
ATOM   1734  CA  LYS A 117     -16.360  -3.029  10.337  1.00  0.70           C  
ATOM   1735  C   LYS A 117     -16.938  -1.894   9.493  1.00  0.70           C  
ATOM   1736  O   LYS A 117     -16.343  -0.814   9.409  1.00  0.70           O  
ATOM   1737  CB  LYS A 117     -15.743  -4.086   9.421  1.00  0.70           C  
ATOM   1738  CG  LYS A 117     -14.677  -3.550   8.419  1.00  0.70           C  
ATOM   1739  CD  LYS A 117     -15.225  -3.356   6.986  1.00  0.70           C  
ATOM   1740  CE  LYS A 117     -15.632  -4.653   6.373  1.00  0.70           C  
ATOM   1741  NZ  LYS A 117     -16.013  -4.520   4.954  1.00  0.70           N  
ATOM   1742  H   LYS A 117     -17.564  -4.617  11.164  1.00  0.70           H  
ATOM   1743  HA  LYS A 117     -15.573  -2.616  10.960  1.00  0.70           H  
ATOM   1744 1HB  LYS A 117     -15.275  -4.853  10.035  1.00  0.70           H  
ATOM   1745 2HB  LYS A 117     -16.527  -4.571   8.843  1.00  0.70           H  
ATOM   1746 1HG  LYS A 117     -14.354  -2.575   8.749  1.00  0.70           H  
ATOM   1747 2HG  LYS A 117     -13.810  -4.208   8.393  1.00  0.70           H  
ATOM   1748 1HD  LYS A 117     -16.077  -2.677   6.980  1.00  0.70           H  
ATOM   1749 2HD  LYS A 117     -14.462  -2.955   6.353  1.00  0.70           H  
ATOM   1750 1HE  LYS A 117     -14.815  -5.338   6.441  1.00  0.70           H  
ATOM   1751 2HE  LYS A 117     -16.486  -5.046   6.933  1.00  0.70           H  
ATOM   1752 1HZ  LYS A 117     -16.283  -5.424   4.608  1.00  0.70           H  
ATOM   1753 2HZ  LYS A 117     -16.798  -3.857   4.858  1.00  0.70           H  
ATOM   1754 3HZ  LYS A 117     -15.197  -4.182   4.412  1.00  0.70           H  
ATOM   1755  N   GLU A 118     -18.108  -2.121   8.877  1.00  0.67           N  
ATOM   1756  CA  GLU A 118     -18.724  -1.092   8.040  1.00  0.67           C  
ATOM   1757  C   GLU A 118     -19.120   0.130   8.867  1.00  0.67           C  
ATOM   1758  O   GLU A 118     -18.961   1.276   8.423  1.00  0.67           O  
ATOM   1759  CB  GLU A 118     -19.954  -1.667   7.319  1.00  0.67           C  
ATOM   1760  CG  GLU A 118     -19.658  -2.676   6.189  1.00  0.67           C  
ATOM   1761  CD  GLU A 118     -19.024  -2.036   4.976  1.00  0.67           C  
ATOM   1762  OE1 GLU A 118     -19.569  -1.072   4.492  1.00  0.67           O  
ATOM   1763  OE2 GLU A 118     -17.997  -2.509   4.523  1.00  0.67           O  
ATOM   1764  H   GLU A 118     -18.561  -3.031   8.980  1.00  0.67           H  
ATOM   1765  HA  GLU A 118     -17.997  -0.776   7.293  1.00  0.67           H  
ATOM   1766 1HB  GLU A 118     -20.586  -2.177   8.051  1.00  0.67           H  
ATOM   1767 2HB  GLU A 118     -20.541  -0.851   6.898  1.00  0.67           H  
ATOM   1768 1HG  GLU A 118     -18.982  -3.440   6.578  1.00  0.67           H  
ATOM   1769 2HG  GLU A 118     -20.585  -3.167   5.901  1.00  0.67           H  
ATOM   1770  N   MET A 119     -19.617  -0.102  10.080  1.00  0.64           N  
ATOM   1771  CA  MET A 119     -19.984   0.987  10.968  1.00  0.64           C  
ATOM   1772  C   MET A 119     -18.782   1.791  11.395  1.00  0.64           C  
ATOM   1773  O   MET A 119     -18.800   3.021  11.356  1.00  0.64           O  
ATOM   1774  CB  MET A 119     -20.663   0.443  12.197  1.00  0.64           C  
ATOM   1775  CG  MET A 119     -22.008  -0.095  12.009  1.00  0.64           C  
ATOM   1776  SD  MET A 119     -22.538  -0.826  13.467  1.00  0.64           S  
ATOM   1777  CE  MET A 119     -24.231  -0.974  13.155  1.00  0.64           C  
ATOM   1778  H   MET A 119     -19.757  -1.066  10.389  1.00  0.64           H  
ATOM   1779  HA  MET A 119     -20.662   1.649  10.438  1.00  0.64           H  
ATOM   1780 1HB  MET A 119     -20.055  -0.354  12.610  1.00  0.64           H  
ATOM   1781 2HB  MET A 119     -20.727   1.228  12.947  1.00  0.64           H  
ATOM   1782 1HG  MET A 119     -22.689   0.699  11.777  1.00  0.64           H  
ATOM   1783 2HG  MET A 119     -22.037  -0.822  11.208  1.00  0.64           H  
ATOM   1784 1HE  MET A 119     -24.718  -1.434  13.994  1.00  0.64           H  
ATOM   1785 2HE  MET A 119     -24.657   0.015  12.983  1.00  0.64           H  
ATOM   1786 3HE  MET A 119     -24.357  -1.584  12.289  1.00  0.64           H  
ATOM   1787  N   LEU A 120     -17.714   1.101  11.773  1.00  0.62           N  
ATOM   1788  CA  LEU A 120     -16.537   1.779  12.259  1.00  0.62           C  
ATOM   1789  C   LEU A 120     -15.913   2.565  11.135  1.00  0.62           C  
ATOM   1790  O   LEU A 120     -15.524   3.719  11.321  1.00  0.62           O  
ATOM   1791  CB  LEU A 120     -15.553   0.786  12.873  1.00  0.62           C  
ATOM   1792  CG  LEU A 120     -14.338   1.415  13.485  1.00  0.62           C  
ATOM   1793  CD1 LEU A 120     -14.792   2.423  14.524  1.00  0.62           C  
ATOM   1794  CD2 LEU A 120     -13.506   0.339  14.149  1.00  0.62           C  
ATOM   1795  H   LEU A 120     -17.736   0.085  11.765  1.00  0.62           H  
ATOM   1796  HA  LEU A 120     -16.838   2.476  13.037  1.00  0.62           H  
ATOM   1797 1HB  LEU A 120     -16.071   0.213  13.644  1.00  0.62           H  
ATOM   1798 2HB  LEU A 120     -15.229   0.094  12.093  1.00  0.62           H  
ATOM   1799  HG  LEU A 120     -13.762   1.924  12.732  1.00  0.62           H  
ATOM   1800 1HD1 LEU A 120     -13.932   2.884  14.985  1.00  0.62           H  
ATOM   1801 2HD1 LEU A 120     -15.399   3.191  14.045  1.00  0.62           H  
ATOM   1802 3HD1 LEU A 120     -15.381   1.921  15.281  1.00  0.62           H  
ATOM   1803 1HD2 LEU A 120     -12.641   0.799  14.608  1.00  0.62           H  
ATOM   1804 2HD2 LEU A 120     -14.101  -0.163  14.914  1.00  0.62           H  
ATOM   1805 3HD2 LEU A 120     -13.191  -0.384  13.409  1.00  0.62           H  
ATOM   1806  N   ALA A 121     -15.827   1.968   9.947  1.00  0.62           N  
ATOM   1807  CA  ALA A 121     -15.273   2.703   8.832  1.00  0.62           C  
ATOM   1808  C   ALA A 121     -16.124   3.936   8.550  1.00  0.62           C  
ATOM   1809  O   ALA A 121     -15.591   5.028   8.363  1.00  0.62           O  
ATOM   1810  CB  ALA A 121     -15.207   1.822   7.599  1.00  0.62           C  
ATOM   1811  H   ALA A 121     -16.141   1.006   9.817  1.00  0.62           H  
ATOM   1812  HA  ALA A 121     -14.273   3.029   9.103  1.00  0.62           H  
ATOM   1813 1HB  ALA A 121     -14.775   2.382   6.776  1.00  0.62           H  
ATOM   1814 2HB  ALA A 121     -14.586   0.948   7.814  1.00  0.62           H  
ATOM   1815 3HB  ALA A 121     -16.215   1.494   7.334  1.00  0.62           H  
ATOM   1816  N   SER A 122     -17.456   3.793   8.608  1.00  0.62           N  
ATOM   1817  CA  SER A 122     -18.347   4.912   8.335  1.00  0.62           C  
ATOM   1818  C   SER A 122     -18.146   6.032   9.345  1.00  0.62           C  
ATOM   1819  O   SER A 122     -18.192   7.209   8.990  1.00  0.62           O  
ATOM   1820  CB  SER A 122     -19.784   4.444   8.320  1.00  0.62           C  
ATOM   1821  OG  SER A 122     -19.983   3.542   7.249  1.00  0.62           O  
ATOM   1822  H   SER A 122     -17.873   2.878   8.782  1.00  0.62           H  
ATOM   1823  HA  SER A 122     -18.110   5.300   7.346  1.00  0.62           H  
ATOM   1824 1HB  SER A 122     -20.016   3.956   9.262  1.00  0.62           H  
ATOM   1825 2HB  SER A 122     -20.452   5.300   8.218  1.00  0.62           H  
ATOM   1826  HG  SER A 122     -19.583   2.688   7.546  1.00  0.62           H  
ATOM   1827  N   ILE A 123     -17.918   5.676  10.609  1.00  0.64           N  
ATOM   1828  CA  ILE A 123     -17.672   6.676  11.635  1.00  0.64           C  
ATOM   1829  C   ILE A 123     -16.347   7.385  11.431  1.00  0.64           C  
ATOM   1830  O   ILE A 123     -16.265   8.617  11.441  1.00  0.64           O  
ATOM   1831  CB  ILE A 123     -17.641   6.060  13.037  1.00  0.64           C  
ATOM   1832  CG1 ILE A 123     -19.008   5.516  13.501  1.00  0.64           C  
ATOM   1833  CG2 ILE A 123     -17.166   7.110  13.961  1.00  0.64           C  
ATOM   1834  CD1 ILE A 123     -18.871   4.636  14.749  1.00  0.64           C  
ATOM   1835  H   ILE A 123     -17.933   4.686  10.858  1.00  0.64           H  
ATOM   1836  HA  ILE A 123     -18.433   7.425  11.580  1.00  0.64           H  
ATOM   1837  HB  ILE A 123     -16.946   5.217  13.057  1.00  0.64           H  
ATOM   1838 1HG1 ILE A 123     -19.668   6.346  13.744  1.00  0.64           H  
ATOM   1839 2HG1 ILE A 123     -19.464   4.938  12.704  1.00  0.64           H  
ATOM   1840 1HG2 ILE A 123     -17.127   6.704  14.929  1.00  0.64           H  
ATOM   1841 2HG2 ILE A 123     -16.180   7.445  13.662  1.00  0.64           H  
ATOM   1842 3HG2 ILE A 123     -17.846   7.946  13.935  1.00  0.64           H  
ATOM   1843 1HD1 ILE A 123     -19.839   4.269  15.058  1.00  0.64           H  
ATOM   1844 2HD1 ILE A 123     -18.224   3.793  14.520  1.00  0.64           H  
ATOM   1845 3HD1 ILE A 123     -18.430   5.211  15.553  1.00  0.64           H  
ATOM   1846  N   LEU A 124     -15.304   6.616  11.193  1.00  0.67           N  
ATOM   1847  CA  LEU A 124     -13.981   7.172  11.012  1.00  0.67           C  
ATOM   1848  C   LEU A 124     -13.938   8.080   9.768  1.00  0.67           C  
ATOM   1849  O   LEU A 124     -13.264   9.119   9.766  1.00  0.67           O  
ATOM   1850  CB  LEU A 124     -12.998   6.015  10.932  1.00  0.67           C  
ATOM   1851  CG  LEU A 124     -12.782   5.219  12.195  1.00  0.67           C  
ATOM   1852  CD1 LEU A 124     -11.958   3.997  11.846  1.00  0.67           C  
ATOM   1853  CD2 LEU A 124     -12.095   6.073  13.206  1.00  0.67           C  
ATOM   1854  H   LEU A 124     -15.425   5.602  11.162  1.00  0.67           H  
ATOM   1855  HA  LEU A 124     -13.739   7.775  11.886  1.00  0.67           H  
ATOM   1856 1HB  LEU A 124     -13.382   5.305  10.206  1.00  0.67           H  
ATOM   1857 2HB  LEU A 124     -12.032   6.390  10.611  1.00  0.67           H  
ATOM   1858  HG  LEU A 124     -13.743   4.893  12.593  1.00  0.67           H  
ATOM   1859 1HD1 LEU A 124     -11.798   3.391  12.727  1.00  0.67           H  
ATOM   1860 2HD1 LEU A 124     -12.507   3.425  11.107  1.00  0.67           H  
ATOM   1861 3HD1 LEU A 124     -11.002   4.300  11.435  1.00  0.67           H  
ATOM   1862 1HD2 LEU A 124     -11.947   5.520  14.117  1.00  0.67           H  
ATOM   1863 2HD2 LEU A 124     -11.132   6.401  12.815  1.00  0.67           H  
ATOM   1864 3HD2 LEU A 124     -12.708   6.923  13.401  1.00  0.67           H  
ATOM   1865  N   ARG A 125     -14.739   7.743   8.751  1.00  0.70           N  
ATOM   1866  CA  ARG A 125     -14.844   8.517   7.515  1.00  0.70           C  
ATOM   1867  C   ARG A 125     -15.487   9.896   7.704  1.00  0.70           C  
ATOM   1868  O   ARG A 125     -15.452  10.719   6.787  1.00  0.70           O  
ATOM   1869  CB  ARG A 125     -15.541   7.709   6.423  1.00  0.70           C  
ATOM   1870  CG  ARG A 125     -14.635   6.575   5.875  1.00  0.70           C  
ATOM   1871  CD  ARG A 125     -15.300   5.618   4.943  1.00  0.70           C  
ATOM   1872  NE  ARG A 125     -14.355   4.559   4.456  1.00  0.70           N  
ATOM   1873  CZ  ARG A 125     -14.718   3.383   3.920  1.00  0.70           C  
ATOM   1874  NH1 ARG A 125     -15.989   3.053   3.790  1.00  0.70           N  
ATOM   1875  NH2 ARG A 125     -13.767   2.563   3.531  1.00  0.70           N  
ATOM   1876  H   ARG A 125     -15.261   6.869   8.802  1.00  0.70           H  
ATOM   1877  HA  ARG A 125     -13.841   8.674   7.153  1.00  0.70           H  
ATOM   1878 1HB  ARG A 125     -16.445   7.255   6.827  1.00  0.70           H  
ATOM   1879 2HB  ARG A 125     -15.828   8.358   5.599  1.00  0.70           H  
ATOM   1880 1HG  ARG A 125     -13.788   7.024   5.353  1.00  0.70           H  
ATOM   1881 2HG  ARG A 125     -14.269   6.021   6.703  1.00  0.70           H  
ATOM   1882 1HD  ARG A 125     -16.122   5.126   5.466  1.00  0.70           H  
ATOM   1883 2HD  ARG A 125     -15.687   6.154   4.079  1.00  0.70           H  
ATOM   1884  HE  ARG A 125     -13.334   4.718   4.507  1.00  0.70           H  
ATOM   1885 1HH1 ARG A 125     -16.710   3.694   4.094  1.00  0.70           H  
ATOM   1886 2HH1 ARG A 125     -16.243   2.161   3.385  1.00  0.70           H  
ATOM   1887 1HH2 ARG A 125     -12.782   2.864   3.651  1.00  0.70           H  
ATOM   1888 2HH2 ARG A 125     -13.995   1.671   3.121  1.00  0.70           H  
ATOM   1889  N   THR A 126     -16.031  10.187   8.900  1.00  0.73           N  
ATOM   1890  CA  THR A 126     -16.571  11.516   9.161  1.00  0.73           C  
ATOM   1891  C   THR A 126     -15.414  12.450   9.545  1.00  0.73           C  
ATOM   1892  O   THR A 126     -15.594  13.666   9.631  1.00  0.73           O  
ATOM   1893  CB  THR A 126     -17.608  11.546  10.318  1.00  0.73           C  
ATOM   1894  OG1 THR A 126     -16.973  11.173  11.547  1.00  0.73           O  
ATOM   1895  CG2 THR A 126     -18.772  10.593  10.061  1.00  0.73           C  
ATOM   1896  H   THR A 126     -16.061   9.493   9.648  1.00  0.73           H  
ATOM   1897  HA  THR A 126     -17.040  11.895   8.254  1.00  0.73           H  
ATOM   1898  HB  THR A 126     -17.996  12.558  10.416  1.00  0.73           H  
ATOM   1899  HG1 THR A 126     -16.673  10.243  11.480  1.00  0.73           H  
ATOM   1900 1HG2 THR A 126     -19.472  10.652  10.896  1.00  0.73           H  
ATOM   1901 2HG2 THR A 126     -19.279  10.870   9.140  1.00  0.73           H  
ATOM   1902 3HG2 THR A 126     -18.391   9.579   9.976  1.00  0.73           H  
ATOM   1903  N   ARG A 127     -14.228  11.874   9.809  1.00  0.74           N  
ATOM   1904  CA  ARG A 127     -13.055  12.638  10.220  1.00  0.74           C  
ATOM   1905  C   ARG A 127     -11.950  12.632   9.144  1.00  0.74           C  
ATOM   1906  O   ARG A 127     -11.213  13.612   9.008  1.00  0.74           O  
ATOM   1907  CB  ARG A 127     -12.510  12.079  11.530  1.00  0.74           C  
ATOM   1908  CG  ARG A 127     -13.488  12.138  12.713  1.00  0.74           C  
ATOM   1909  CD  ARG A 127     -13.788  13.529  13.156  1.00  0.74           C  
ATOM   1910  NE  ARG A 127     -12.638  14.159  13.804  1.00  0.74           N  
ATOM   1911  CZ  ARG A 127     -12.533  15.477  14.084  1.00  0.74           C  
ATOM   1912  NH1 ARG A 127     -13.507  16.303  13.763  1.00  0.74           N  
ATOM   1913  NH2 ARG A 127     -11.449  15.937  14.687  1.00  0.74           N  
ATOM   1914  H   ARG A 127     -14.127  10.867   9.728  1.00  0.74           H  
ATOM   1915  HA  ARG A 127     -13.360  13.670  10.390  1.00  0.74           H  
ATOM   1916 1HB  ARG A 127     -12.242  11.030  11.383  1.00  0.74           H  
ATOM   1917 2HB  ARG A 127     -11.604  12.613  11.809  1.00  0.74           H  
ATOM   1918 1HG  ARG A 127     -14.425  11.646  12.442  1.00  0.74           H  
ATOM   1919 2HG  ARG A 127     -13.045  11.625  13.554  1.00  0.74           H  
ATOM   1920 1HD  ARG A 127     -14.069  14.132  12.290  1.00  0.74           H  
ATOM   1921 2HD  ARG A 127     -14.614  13.510  13.868  1.00  0.74           H  
ATOM   1922  HE  ARG A 127     -11.865  13.561  14.070  1.00  0.74           H  
ATOM   1923 1HH1 ARG A 127     -14.335  15.952  13.300  1.00  0.74           H  
ATOM   1924 2HH1 ARG A 127     -13.425  17.286  13.975  1.00  0.74           H  
ATOM   1925 1HH2 ARG A 127     -10.703  15.301  14.938  1.00  0.74           H  
ATOM   1926 2HH2 ARG A 127     -11.368  16.920  14.899  1.00  0.74           H  
ATOM   1927  N   GLY A 128     -11.857  11.556   8.352  1.00  0.73           N  
ATOM   1928  CA  GLY A 128     -10.807  11.475   7.320  1.00  0.73           C  
ATOM   1929  C   GLY A 128     -10.844  10.180   6.502  1.00  0.73           C  
ATOM   1930  O   GLY A 128     -11.657   9.305   6.745  1.00  0.73           O  
ATOM   1931  H   GLY A 128     -12.478  10.767   8.522  1.00  0.73           H  
ATOM   1932 1HA  GLY A 128     -10.903  12.326   6.648  1.00  0.73           H  
ATOM   1933 2HA  GLY A 128      -9.834  11.564   7.801  1.00  0.73           H  
ATOM   1934  N   SER A 129      -9.971  10.058   5.502  1.00  0.72           N  
ATOM   1935  CA  SER A 129      -9.970   8.857   4.659  1.00  0.72           C  
ATOM   1936  C   SER A 129      -9.689   7.579   5.466  1.00  0.72           C  
ATOM   1937  O   SER A 129      -8.745   7.543   6.273  1.00  0.72           O  
ATOM   1938  CB  SER A 129      -8.940   9.022   3.563  1.00  0.72           C  
ATOM   1939  OG  SER A 129      -9.267  10.087   2.716  1.00  0.72           O  
ATOM   1940  H   SER A 129      -9.307  10.799   5.322  1.00  0.72           H  
ATOM   1941  HA  SER A 129     -10.956   8.759   4.201  1.00  0.72           H  
ATOM   1942 1HB  SER A 129      -7.970   9.201   4.010  1.00  0.72           H  
ATOM   1943 2HB  SER A 129      -8.870   8.111   2.984  1.00  0.72           H  
ATOM   1944  HG  SER A 129      -8.536  10.157   2.087  1.00  0.72           H  
ATOM   1945  N   VAL A 130     -10.479   6.524   5.212  1.00  0.72           N  
ATOM   1946  CA  VAL A 130     -10.309   5.258   5.933  1.00  0.72           C  
ATOM   1947  C   VAL A 130     -10.246   4.051   5.031  1.00  0.72           C  
ATOM   1948  O   VAL A 130     -11.133   3.847   4.186  1.00  0.72           O  
ATOM   1949  CB  VAL A 130     -11.476   5.012   6.887  1.00  0.72           C  
ATOM   1950  CG1 VAL A 130     -11.324   3.694   7.664  1.00  0.72           C  
ATOM   1951  CG2 VAL A 130     -11.591   6.121   7.788  1.00  0.72           C  
ATOM   1952  H   VAL A 130     -11.218   6.618   4.531  1.00  0.72           H  
ATOM   1953  HA  VAL A 130      -9.390   5.316   6.505  1.00  0.72           H  
ATOM   1954  HB  VAL A 130     -12.362   4.921   6.315  1.00  0.72           H  
ATOM   1955 1HG1 VAL A 130     -12.179   3.560   8.312  1.00  0.72           H  
ATOM   1956 2HG1 VAL A 130     -11.269   2.861   6.978  1.00  0.72           H  
ATOM   1957 3HG1 VAL A 130     -10.419   3.726   8.268  1.00  0.72           H  
ATOM   1958 1HG2 VAL A 130     -12.422   5.934   8.383  1.00  0.72           H  
ATOM   1959 2HG2 VAL A 130     -10.699   6.218   8.386  1.00  0.72           H  
ATOM   1960 3HG2 VAL A 130     -11.751   7.015   7.242  1.00  0.72           H  
ATOM   1961  N   HIS A 131      -9.224   3.239   5.256  1.00  0.74           N  
ATOM   1962  CA  HIS A 131      -9.042   1.986   4.549  1.00  0.74           C  
ATOM   1963  C   HIS A 131      -9.799   0.903   5.258  1.00  0.74           C  
ATOM   1964  O   HIS A 131      -9.784   0.837   6.487  1.00  0.74           O  
ATOM   1965  CB  HIS A 131      -7.590   1.611   4.458  1.00  0.74           C  
ATOM   1966  CG  HIS A 131      -7.305   0.383   3.670  1.00  0.74           C  
ATOM   1967  ND1 HIS A 131      -7.615   0.271   2.334  1.00  0.74           N  
ATOM   1968  CD2 HIS A 131      -6.674  -0.771   4.008  1.00  0.74           C  
ATOM   1969  CE1 HIS A 131      -7.204  -0.900   1.889  1.00  0.74           C  
ATOM   1970  NE2 HIS A 131      -6.625  -1.544   2.883  1.00  0.74           N  
ATOM   1971  H   HIS A 131      -8.563   3.500   5.991  1.00  0.74           H  
ATOM   1972  HA  HIS A 131      -9.437   2.070   3.538  1.00  0.74           H  
ATOM   1973 1HB  HIS A 131      -7.045   2.408   4.047  1.00  0.74           H  
ATOM   1974 2HB  HIS A 131      -7.220   1.456   5.462  1.00  0.74           H  
ATOM   1975  HD2 HIS A 131      -6.265  -1.033   4.983  1.00  0.74           H  
ATOM   1976  HE1 HIS A 131      -7.317  -1.269   0.869  1.00  0.74           H  
ATOM   1977  HE2 HIS A 131      -6.192  -2.476   2.824  1.00  0.74           H  
ATOM   1978  N   ALA A 132     -10.428   0.030   4.515  1.00  0.79           N  
ATOM   1979  CA  ALA A 132     -11.140  -1.032   5.178  1.00  0.79           C  
ATOM   1980  C   ALA A 132     -11.140  -2.278   4.334  1.00  0.79           C  
ATOM   1981  O   ALA A 132     -11.029  -2.214   3.108  1.00  0.79           O  
ATOM   1982  CB  ALA A 132     -12.562  -0.585   5.491  1.00  0.79           C  
ATOM   1983  H   ALA A 132     -10.413   0.102   3.506  1.00  0.79           H  
ATOM   1984  HA  ALA A 132     -10.621  -1.258   6.103  1.00  0.79           H  
ATOM   1985 1HB  ALA A 132     -13.060  -1.369   6.014  1.00  0.79           H  
ATOM   1986 2HB  ALA A 132     -12.535   0.306   6.122  1.00  0.79           H  
ATOM   1987 3HB  ALA A 132     -13.090  -0.362   4.570  1.00  0.79           H  
ATOM   1988  N   THR A 133     -11.302  -3.413   4.991  1.00  0.87           N  
ATOM   1989  CA  THR A 133     -11.368  -4.668   4.256  1.00  0.87           C  
ATOM   1990  C   THR A 133     -12.471  -4.560   3.173  1.00  0.87           C  
ATOM   1991  O   THR A 133     -13.614  -4.176   3.467  1.00  0.87           O  
ATOM   1992  CB  THR A 133     -11.638  -5.849   5.214  1.00  0.87           C  
ATOM   1993  OG1 THR A 133     -10.636  -5.907   6.239  1.00  0.87           O  
ATOM   1994  CG2 THR A 133     -11.580  -7.102   4.462  1.00  0.87           C  
ATOM   1995  H   THR A 133     -11.337  -3.378   6.013  1.00  0.87           H  
ATOM   1996  HA  THR A 133     -10.414  -4.837   3.755  1.00  0.87           H  
ATOM   1997  HB  THR A 133     -12.617  -5.742   5.670  1.00  0.87           H  
ATOM   1998  HG1 THR A 133      -9.766  -5.972   5.823  1.00  0.87           H  
ATOM   1999 1HG2 THR A 133     -11.767  -7.950   5.124  1.00  0.87           H  
ATOM   2000 2HG2 THR A 133     -12.322  -7.065   3.699  1.00  0.87           H  
ATOM   2001 3HG2 THR A 133     -10.600  -7.188   4.025  1.00  0.87           H  
ATOM   2002  N   ARG A 134     -12.113  -4.911   1.921  1.00  0.96           N  
ATOM   2003  CA  ARG A 134     -12.999  -4.809   0.745  1.00  0.96           C  
ATOM   2004  C   ARG A 134     -13.677  -6.102   0.280  1.00  0.96           C  
ATOM   2005  O   ARG A 134     -14.297  -6.135  -0.784  1.00  0.96           O  
ATOM   2006  CB  ARG A 134     -12.218  -4.289  -0.449  1.00  0.96           C  
ATOM   2007  CG  ARG A 134     -11.142  -5.257  -0.959  1.00  0.96           C  
ATOM   2008  CD  ARG A 134     -10.454  -4.758  -2.187  1.00  0.96           C  
ATOM   2009  NE  ARG A 134      -9.374  -5.647  -2.617  1.00  0.96           N  
ATOM   2010  CZ  ARG A 134      -9.529  -6.763  -3.357  1.00  0.96           C  
ATOM   2011  NH1 ARG A 134     -10.729  -7.154  -3.734  1.00  0.96           N  
ATOM   2012  NH2 ARG A 134      -8.466  -7.468  -3.701  1.00  0.96           N  
ATOM   2013  H   ARG A 134     -11.161  -5.216   1.774  1.00  0.96           H  
ATOM   2014  HA  ARG A 134     -13.780  -4.088   0.988  1.00  0.96           H  
ATOM   2015 1HB  ARG A 134     -12.900  -4.082  -1.271  1.00  0.96           H  
ATOM   2016 2HB  ARG A 134     -11.724  -3.353  -0.183  1.00  0.96           H  
ATOM   2017 1HG  ARG A 134     -10.386  -5.369  -0.184  1.00  0.96           H  
ATOM   2018 2HG  ARG A 134     -11.587  -6.229  -1.176  1.00  0.96           H  
ATOM   2019 1HD  ARG A 134     -11.171  -4.671  -3.001  1.00  0.96           H  
ATOM   2020 2HD  ARG A 134     -10.017  -3.780  -1.979  1.00  0.96           H  
ATOM   2021  HE  ARG A 134      -8.409  -5.378  -2.369  1.00  0.96           H  
ATOM   2022 1HH1 ARG A 134     -11.542  -6.616  -3.466  1.00  0.96           H  
ATOM   2023 2HH1 ARG A 134     -10.837  -7.992  -4.287  1.00  0.96           H  
ATOM   2024 1HH2 ARG A 134      -7.541  -7.159  -3.407  1.00  0.96           H  
ATOM   2025 2HH2 ARG A 134      -8.570  -8.304  -4.252  1.00  0.96           H  
ATOM   2026  N   GLY A 135     -13.541  -7.160   1.047  1.00  1.04           N  
ATOM   2027  CA  GLY A 135     -14.089  -8.465   0.681  1.00  1.04           C  
ATOM   2028  C   GLY A 135     -13.699  -9.450   1.752  1.00  1.04           C  
ATOM   2029  O   GLY A 135     -13.268  -9.045   2.821  1.00  1.04           O  
ATOM   2030  H   GLY A 135     -13.040  -7.056   1.914  1.00  1.04           H  
ATOM   2031 1HA  GLY A 135     -15.174  -8.406   0.596  1.00  1.04           H  
ATOM   2032 2HA  GLY A 135     -13.691  -8.778  -0.284  1.00  1.04           H  
ATOM   2033  N   ASN A 136     -13.787 -10.749   1.505  1.00  1.10           N  
ATOM   2034  CA  ASN A 136     -13.442 -11.686   2.581  1.00  1.10           C  
ATOM   2035  C   ASN A 136     -11.929 -11.918   2.661  1.00  1.10           C  
ATOM   2036  O   ASN A 136     -11.432 -13.033   2.508  1.00  1.10           O  
ATOM   2037  CB  ASN A 136     -14.175 -12.996   2.397  1.00  1.10           C  
ATOM   2038  CG  ASN A 136     -15.665 -12.838   2.524  1.00  1.10           C  
ATOM   2039  OD1 ASN A 136     -16.159 -12.113   3.395  1.00  1.10           O  
ATOM   2040  ND2 ASN A 136     -16.394 -13.501   1.664  1.00  1.10           N  
ATOM   2041  H   ASN A 136     -14.113 -11.085   0.610  1.00  1.10           H  
ATOM   2042  HA  ASN A 136     -13.750 -11.253   3.535  1.00  1.10           H  
ATOM   2043 1HB  ASN A 136     -13.943 -13.412   1.417  1.00  1.10           H  
ATOM   2044 2HB  ASN A 136     -13.830 -13.709   3.149  1.00  1.10           H  
ATOM   2045 1HD2 ASN A 136     -17.392 -13.434   1.697  1.00  1.10           H  
ATOM   2046 2HD2 ASN A 136     -15.955 -14.077   0.974  1.00  1.10           H  
ATOM   2047  N   LEU A 137     -11.206 -10.828   2.882  1.00  1.12           N  
ATOM   2048  CA  LEU A 137      -9.765 -10.798   3.017  1.00  1.12           C  
ATOM   2049  C   LEU A 137      -9.430 -10.770   4.502  1.00  1.12           C  
ATOM   2050  O   LEU A 137      -8.795  -9.838   4.991  1.00  1.12           O  
ATOM   2051  CB  LEU A 137      -9.224  -9.548   2.332  1.00  1.12           C  
ATOM   2052  CG  LEU A 137      -9.550  -9.376   0.873  1.00  1.12           C  
ATOM   2053  CD1 LEU A 137      -8.998  -8.038   0.420  1.00  1.12           C  
ATOM   2054  CD2 LEU A 137      -8.946 -10.515   0.079  1.00  1.12           C  
ATOM   2055  H   LEU A 137     -11.730  -9.970   3.003  1.00  1.12           H  
ATOM   2056  HA  LEU A 137      -9.348 -11.691   2.559  1.00  1.12           H  
ATOM   2057 1HB  LEU A 137      -9.594  -8.694   2.843  1.00  1.12           H  
ATOM   2058 2HB  LEU A 137      -8.155  -9.545   2.415  1.00  1.12           H  
ATOM   2059  HG  LEU A 137     -10.632  -9.364   0.736  1.00  1.12           H  
ATOM   2060 1HD1 LEU A 137      -9.231  -7.886  -0.627  1.00  1.12           H  
ATOM   2061 2HD1 LEU A 137      -9.446  -7.246   1.012  1.00  1.12           H  
ATOM   2062 3HD1 LEU A 137      -7.914  -8.020   0.558  1.00  1.12           H  
ATOM   2063 1HD2 LEU A 137      -9.179 -10.385  -0.978  1.00  1.12           H  
ATOM   2064 2HD2 LEU A 137      -7.864 -10.514   0.215  1.00  1.12           H  
ATOM   2065 3HD2 LEU A 137      -9.358 -11.463   0.431  1.00  1.12           H  
ATOM   2066  N   ASN A 138      -9.871 -11.796   5.205  1.00  1.09           N  
ATOM   2067  CA  ASN A 138      -9.768 -11.859   6.656  1.00  1.09           C  
ATOM   2068  C   ASN A 138      -8.978 -13.057   7.160  1.00  1.09           C  
ATOM   2069  O   ASN A 138      -9.173 -13.514   8.288  1.00  1.09           O  
ATOM   2070  CB  ASN A 138     -11.163 -11.837   7.230  1.00  1.09           C  
ATOM   2071  CG  ASN A 138     -11.979 -13.020   6.798  1.00  1.09           C  
ATOM   2072  OD1 ASN A 138     -11.644 -13.700   5.824  1.00  1.09           O  
ATOM   2073  ND2 ASN A 138     -13.047 -13.270   7.500  1.00  1.09           N  
ATOM   2074  H   ASN A 138     -10.357 -12.538   4.709  1.00  1.09           H  
ATOM   2075  HA  ASN A 138      -9.256 -10.962   7.005  1.00  1.09           H  
ATOM   2076 1HB  ASN A 138     -11.115 -11.806   8.309  1.00  1.09           H  
ATOM   2077 2HB  ASN A 138     -11.667 -10.922   6.906  1.00  1.09           H  
ATOM   2078 1HD2 ASN A 138     -13.637 -14.042   7.254  1.00  1.09           H  
ATOM   2079 2HD2 ASN A 138     -13.272 -12.680   8.270  1.00  1.09           H  
ATOM   2080  N   ASN A 139      -8.076 -13.562   6.326  1.00  1.03           N  
ATOM   2081  CA  ASN A 139      -7.288 -14.738   6.675  1.00  1.03           C  
ATOM   2082  C   ASN A 139      -5.796 -14.595   6.356  1.00  1.03           C  
ATOM   2083  O   ASN A 139      -5.295 -13.497   6.098  1.00  1.03           O  
ATOM   2084  CB  ASN A 139      -7.875 -15.961   5.991  1.00  1.03           C  
ATOM   2085  CG  ASN A 139      -7.835 -15.869   4.476  1.00  1.03           C  
ATOM   2086  OD1 ASN A 139      -7.129 -15.028   3.883  1.00  1.03           O  
ATOM   2087  ND2 ASN A 139      -8.592 -16.729   3.836  1.00  1.03           N  
ATOM   2088  H   ASN A 139      -7.967 -13.128   5.424  1.00  1.03           H  
ATOM   2089  HA  ASN A 139      -7.363 -14.889   7.754  1.00  1.03           H  
ATOM   2090 1HB  ASN A 139      -7.364 -16.870   6.311  1.00  1.03           H  
ATOM   2091 2HB  ASN A 139      -8.918 -16.063   6.297  1.00  1.03           H  
ATOM   2092 1HD2 ASN A 139      -8.617 -16.725   2.837  1.00  1.03           H  
ATOM   2093 2HD2 ASN A 139      -9.144 -17.388   4.349  1.00  1.03           H  
ATOM   2094  N   ASP A 140      -5.089 -15.726   6.374  1.00  0.96           N  
ATOM   2095  CA  ASP A 140      -3.643 -15.813   6.163  1.00  0.96           C  
ATOM   2096  C   ASP A 140      -3.078 -15.029   4.969  1.00  0.96           C  
ATOM   2097  O   ASP A 140      -2.047 -14.375   5.093  1.00  0.96           O  
ATOM   2098  CB  ASP A 140      -3.265 -17.288   6.032  1.00  0.96           C  
ATOM   2099  CG  ASP A 140      -4.060 -18.028   4.921  1.00  0.96           C  
ATOM   2100  OD1 ASP A 140      -4.923 -17.414   4.308  1.00  0.96           O  
ATOM   2101  OD2 ASP A 140      -3.799 -19.187   4.707  1.00  0.96           O  
ATOM   2102  H   ASP A 140      -5.575 -16.585   6.583  1.00  0.96           H  
ATOM   2103  HA  ASP A 140      -3.173 -15.428   7.062  1.00  0.96           H  
ATOM   2104 1HB  ASP A 140      -2.200 -17.367   5.810  1.00  0.96           H  
ATOM   2105 2HB  ASP A 140      -3.441 -17.793   6.983  1.00  0.96           H  
ATOM   2106  N   LEU A 141      -3.742 -15.106   3.822  1.00  0.89           N  
ATOM   2107  CA  LEU A 141      -3.302 -14.375   2.630  1.00  0.89           C  
ATOM   2108  C   LEU A 141      -4.068 -13.060   2.488  1.00  0.89           C  
ATOM   2109  O   LEU A 141      -3.532 -12.051   2.014  1.00  0.89           O  
ATOM   2110  CB  LEU A 141      -3.512 -15.236   1.385  1.00  0.89           C  
ATOM   2111  CG  LEU A 141      -2.754 -16.556   1.412  1.00  0.89           C  
ATOM   2112  CD1 LEU A 141      -3.072 -17.349   0.167  1.00  0.89           C  
ATOM   2113  CD2 LEU A 141      -1.282 -16.294   1.541  1.00  0.89           C  
ATOM   2114  H   LEU A 141      -4.548 -15.731   3.809  1.00  0.89           H  
ATOM   2115  HA  LEU A 141      -2.242 -14.146   2.730  1.00  0.89           H  
ATOM   2116 1HB  LEU A 141      -4.575 -15.463   1.300  1.00  0.89           H  
ATOM   2117 2HB  LEU A 141      -3.198 -14.673   0.505  1.00  0.89           H  
ATOM   2118  HG  LEU A 141      -3.087 -17.136   2.278  1.00  0.89           H  
ATOM   2119 1HD1 LEU A 141      -2.544 -18.297   0.198  1.00  0.89           H  
ATOM   2120 2HD1 LEU A 141      -4.146 -17.531   0.123  1.00  0.89           H  
ATOM   2121 3HD1 LEU A 141      -2.766 -16.785  -0.706  1.00  0.89           H  
ATOM   2122 1HD2 LEU A 141      -0.788 -17.230   1.594  1.00  0.89           H  
ATOM   2123 2HD2 LEU A 141      -0.928 -15.739   0.682  1.00  0.89           H  
ATOM   2124 3HD2 LEU A 141      -1.086 -15.729   2.455  1.00  0.89           H  
ATOM   2125  N   GLY A 142      -5.332 -13.084   2.901  1.00  0.83           N  
ATOM   2126  CA  GLY A 142      -6.246 -11.961   2.789  1.00  0.83           C  
ATOM   2127  C   GLY A 142      -5.808 -10.729   3.566  1.00  0.83           C  
ATOM   2128  O   GLY A 142      -5.713  -9.631   3.006  1.00  0.83           O  
ATOM   2129  H   GLY A 142      -5.706 -13.936   3.309  1.00  0.83           H  
ATOM   2130 1HA  GLY A 142      -6.374 -11.705   1.740  1.00  0.83           H  
ATOM   2131 2HA  GLY A 142      -7.215 -12.287   3.156  1.00  0.83           H  
ATOM   2132  N   VAL A 143      -5.538 -10.898   4.856  1.00  0.77           N  
ATOM   2133  CA  VAL A 143      -5.170  -9.752   5.658  1.00  0.77           C  
ATOM   2134  C   VAL A 143      -3.917  -9.037   5.153  1.00  0.77           C  
ATOM   2135  O   VAL A 143      -3.952  -7.809   5.062  1.00  0.77           O  
ATOM   2136  CB  VAL A 143      -5.080 -10.142   7.134  1.00  0.77           C  
ATOM   2137  CG1 VAL A 143      -4.469  -9.035   7.929  1.00  0.77           C  
ATOM   2138  CG2 VAL A 143      -6.457 -10.437   7.598  1.00  0.77           C  
ATOM   2139  H   VAL A 143      -5.589 -11.821   5.286  1.00  0.77           H  
ATOM   2140  HA  VAL A 143      -5.997  -9.045   5.597  1.00  0.77           H  
ATOM   2141  HB  VAL A 143      -4.500 -11.028   7.263  1.00  0.77           H  
ATOM   2142 1HG1 VAL A 143      -4.442  -9.341   8.969  1.00  0.77           H  
ATOM   2143 2HG1 VAL A 143      -3.456  -8.838   7.579  1.00  0.77           H  
ATOM   2144 3HG1 VAL A 143      -5.070  -8.137   7.822  1.00  0.77           H  
ATOM   2145 1HG2 VAL A 143      -6.447 -10.741   8.627  1.00  0.77           H  
ATOM   2146 2HG2 VAL A 143      -7.092  -9.556   7.479  1.00  0.77           H  
ATOM   2147 3HG2 VAL A 143      -6.832 -11.238   6.992  1.00  0.77           H  
ATOM   2148  N   PRO A 144      -2.776  -9.709   4.873  1.00  0.73           N  
ATOM   2149  CA  PRO A 144      -1.615  -9.107   4.257  1.00  0.73           C  
ATOM   2150  C   PRO A 144      -1.947  -8.307   3.019  1.00  0.73           C  
ATOM   2151  O   PRO A 144      -1.455  -7.196   2.845  1.00  0.73           O  
ATOM   2152  CB  PRO A 144      -0.799 -10.322   3.896  1.00  0.73           C  
ATOM   2153  CG  PRO A 144      -1.133 -11.304   4.941  1.00  0.73           C  
ATOM   2154  CD  PRO A 144      -2.576 -11.130   5.221  1.00  0.73           C  
ATOM   2155  HA  PRO A 144      -1.091  -8.484   4.997  1.00  0.73           H  
ATOM   2156 1HB  PRO A 144      -1.107 -10.672   2.899  1.00  0.73           H  
ATOM   2157 2HB  PRO A 144       0.266 -10.071   3.842  1.00  0.73           H  
ATOM   2158 1HG  PRO A 144      -0.864 -12.312   4.604  1.00  0.73           H  
ATOM   2159 2HG  PRO A 144      -0.566 -11.102   5.805  1.00  0.73           H  
ATOM   2160 1HD  PRO A 144      -3.141 -11.798   4.619  1.00  0.73           H  
ATOM   2161 2HD  PRO A 144      -2.692 -11.323   6.269  1.00  0.73           H  
ATOM   2162  N   LEU A 145      -2.859  -8.820   2.182  1.00  0.71           N  
ATOM   2163  CA  LEU A 145      -3.221  -8.067   0.994  1.00  0.71           C  
ATOM   2164  C   LEU A 145      -3.991  -6.817   1.362  1.00  0.71           C  
ATOM   2165  O   LEU A 145      -3.776  -5.757   0.783  1.00  0.71           O  
ATOM   2166  CB  LEU A 145      -3.977  -8.963   0.027  1.00  0.71           C  
ATOM   2167  CG  LEU A 145      -3.086 -10.023  -0.582  1.00  0.71           C  
ATOM   2168  CD1 LEU A 145      -3.908 -11.009  -1.334  1.00  0.71           C  
ATOM   2169  CD2 LEU A 145      -2.051  -9.346  -1.511  1.00  0.71           C  
ATOM   2170  H   LEU A 145      -3.262  -9.751   2.320  1.00  0.71           H  
ATOM   2171  HA  LEU A 145      -2.307  -7.761   0.496  1.00  0.71           H  
ATOM   2172 1HB  LEU A 145      -4.786  -9.462   0.564  1.00  0.71           H  
ATOM   2173 2HB  LEU A 145      -4.399  -8.355  -0.773  1.00  0.71           H  
ATOM   2174  HG  LEU A 145      -2.570 -10.546   0.215  1.00  0.71           H  
ATOM   2175 1HD1 LEU A 145      -3.250 -11.752  -1.738  1.00  0.71           H  
ATOM   2176 2HD1 LEU A 145      -4.621 -11.480  -0.654  1.00  0.71           H  
ATOM   2177 3HD1 LEU A 145      -4.443 -10.511  -2.140  1.00  0.71           H  
ATOM   2178 1HD2 LEU A 145      -1.397 -10.092  -1.936  1.00  0.71           H  
ATOM   2179 2HD2 LEU A 145      -2.564  -8.816  -2.314  1.00  0.71           H  
ATOM   2180 3HD2 LEU A 145      -1.459  -8.637  -0.941  1.00  0.71           H  
ATOM   2181  N   THR A 146      -4.840  -6.902   2.381  1.00  0.71           N  
ATOM   2182  CA  THR A 146      -5.567  -5.718   2.806  1.00  0.71           C  
ATOM   2183  C   THR A 146      -4.552  -4.678   3.286  1.00  0.71           C  
ATOM   2184  O   THR A 146      -4.621  -3.506   2.910  1.00  0.71           O  
ATOM   2185  CB  THR A 146      -6.581  -6.043   3.922  1.00  0.71           C  
ATOM   2186  OG1 THR A 146      -7.531  -6.987   3.432  1.00  0.71           O  
ATOM   2187  CG2 THR A 146      -7.320  -4.786   4.385  1.00  0.71           C  
ATOM   2188  H   THR A 146      -5.005  -7.804   2.836  1.00  0.71           H  
ATOM   2189  HA  THR A 146      -6.103  -5.306   1.950  1.00  0.71           H  
ATOM   2190  HB  THR A 146      -6.060  -6.476   4.773  1.00  0.71           H  
ATOM   2191  HG1 THR A 146      -7.079  -7.849   3.323  1.00  0.71           H  
ATOM   2192 1HG2 THR A 146      -8.026  -5.051   5.166  1.00  0.71           H  
ATOM   2193 2HG2 THR A 146      -6.600  -4.068   4.776  1.00  0.71           H  
ATOM   2194 3HG2 THR A 146      -7.857  -4.344   3.545  1.00  0.71           H  
ATOM   2195  N   LEU A 147      -3.565  -5.117   4.074  1.00  0.73           N  
ATOM   2196  CA  LEU A 147      -2.553  -4.199   4.589  1.00  0.73           C  
ATOM   2197  C   LEU A 147      -1.748  -3.542   3.472  1.00  0.73           C  
ATOM   2198  O   LEU A 147      -1.526  -2.333   3.496  1.00  0.73           O  
ATOM   2199  CB  LEU A 147      -1.586  -4.957   5.509  1.00  0.73           C  
ATOM   2200  CG  LEU A 147      -2.146  -5.409   6.853  1.00  0.73           C  
ATOM   2201  CD1 LEU A 147      -1.123  -6.332   7.557  1.00  0.73           C  
ATOM   2202  CD2 LEU A 147      -2.432  -4.159   7.675  1.00  0.73           C  
ATOM   2203  H   LEU A 147      -3.549  -6.101   4.341  1.00  0.73           H  
ATOM   2204  HA  LEU A 147      -3.055  -3.420   5.160  1.00  0.73           H  
ATOM   2205 1HB  LEU A 147      -1.246  -5.845   4.987  1.00  0.73           H  
ATOM   2206 2HB  LEU A 147      -0.715  -4.327   5.702  1.00  0.73           H  
ATOM   2207  HG  LEU A 147      -3.068  -5.975   6.704  1.00  0.73           H  
ATOM   2208 1HD1 LEU A 147      -1.513  -6.653   8.513  1.00  0.73           H  
ATOM   2209 2HD1 LEU A 147      -0.935  -7.204   6.942  1.00  0.73           H  
ATOM   2210 3HD1 LEU A 147      -0.189  -5.793   7.714  1.00  0.73           H  
ATOM   2211 1HD2 LEU A 147      -2.831  -4.423   8.641  1.00  0.73           H  
ATOM   2212 2HD2 LEU A 147      -1.520  -3.604   7.810  1.00  0.73           H  
ATOM   2213 3HD2 LEU A 147      -3.150  -3.543   7.142  1.00  0.73           H  
ATOM   2214  N   LEU A 148      -1.406  -4.305   2.443  1.00  0.75           N  
ATOM   2215  CA  LEU A 148      -0.636  -3.836   1.290  1.00  0.75           C  
ATOM   2216  C   LEU A 148      -1.351  -2.785   0.449  1.00  0.75           C  
ATOM   2217  O   LEU A 148      -0.715  -2.050  -0.311  1.00  0.75           O  
ATOM   2218  CB  LEU A 148      -0.226  -5.056   0.468  1.00  0.75           C  
ATOM   2219  CG  LEU A 148       0.825  -5.883   1.200  1.00  0.75           C  
ATOM   2220  CD1 LEU A 148       1.026  -7.257   0.604  1.00  0.75           C  
ATOM   2221  CD2 LEU A 148       2.109  -5.098   1.124  1.00  0.75           C  
ATOM   2222  H   LEU A 148      -1.639  -5.297   2.484  1.00  0.75           H  
ATOM   2223  HA  LEU A 148       0.276  -3.384   1.671  1.00  0.75           H  
ATOM   2224 1HB  LEU A 148      -1.101  -5.675   0.287  1.00  0.75           H  
ATOM   2225 2HB  LEU A 148       0.186  -4.727  -0.486  1.00  0.75           H  
ATOM   2226  HG  LEU A 148       0.528  -5.998   2.214  1.00  0.75           H  
ATOM   2227 1HD1 LEU A 148       1.786  -7.785   1.172  1.00  0.75           H  
ATOM   2228 2HD1 LEU A 148       0.099  -7.811   0.657  1.00  0.75           H  
ATOM   2229 3HD1 LEU A 148       1.332  -7.175  -0.390  1.00  0.75           H  
ATOM   2230 1HD2 LEU A 148       2.873  -5.608   1.646  1.00  0.75           H  
ATOM   2231 2HD2 LEU A 148       2.403  -4.975   0.086  1.00  0.75           H  
ATOM   2232 3HD2 LEU A 148       1.957  -4.127   1.568  1.00  0.75           H  
ATOM   2233  N   GLU A 149      -2.673  -2.721   0.542  1.00  0.78           N  
ATOM   2234  CA  GLU A 149      -3.408  -1.736  -0.223  1.00  0.78           C  
ATOM   2235  C   GLU A 149      -3.398  -0.370   0.474  1.00  0.78           C  
ATOM   2236  O   GLU A 149      -3.539   0.660  -0.190  1.00  0.78           O  
ATOM   2237  CB  GLU A 149      -4.844  -2.209  -0.473  1.00  0.78           C  
ATOM   2238  CG  GLU A 149      -4.982  -3.412  -1.414  1.00  0.78           C  
ATOM   2239  CD  GLU A 149      -6.420  -3.893  -1.574  1.00  0.78           C  
ATOM   2240  OE1 GLU A 149      -7.302  -3.321  -0.977  1.00  0.78           O  
ATOM   2241  OE2 GLU A 149      -6.635  -4.845  -2.289  1.00  0.78           O  
ATOM   2242  H   GLU A 149      -3.183  -3.322   1.190  1.00  0.78           H  
ATOM   2243  HA  GLU A 149      -2.922  -1.626  -1.191  1.00  0.78           H  
ATOM   2244 1HB  GLU A 149      -5.272  -2.517   0.474  1.00  0.78           H  
ATOM   2245 2HB  GLU A 149      -5.443  -1.388  -0.862  1.00  0.78           H  
ATOM   2246 1HG  GLU A 149      -4.598  -3.129  -2.394  1.00  0.78           H  
ATOM   2247 2HG  GLU A 149      -4.368  -4.221  -1.043  1.00  0.78           H  
ATOM   2248  N   LEU A 150      -3.132  -0.350   1.784  1.00  0.80           N  
ATOM   2249  CA  LEU A 150      -3.217   0.863   2.605  1.00  0.80           C  
ATOM   2250  C   LEU A 150      -2.312   1.951   2.017  1.00  0.80           C  
ATOM   2251  O   LEU A 150      -1.131   1.712   1.766  1.00  0.80           O  
ATOM   2252  CB  LEU A 150      -2.835   0.438   4.038  1.00  0.80           C  
ATOM   2253  CG  LEU A 150      -2.916   1.393   5.176  1.00  0.80           C  
ATOM   2254  CD1 LEU A 150      -4.311   1.810   5.394  1.00  0.80           C  
ATOM   2255  CD2 LEU A 150      -2.420   0.639   6.411  1.00  0.80           C  
ATOM   2256  H   LEU A 150      -2.898  -1.222   2.259  1.00  0.80           H  
ATOM   2257  HA  LEU A 150      -4.248   1.221   2.600  1.00  0.80           H  
ATOM   2258 1HB  LEU A 150      -3.445  -0.429   4.298  1.00  0.80           H  
ATOM   2259 2HB  LEU A 150      -1.815   0.113   4.013  1.00  0.80           H  
ATOM   2260  HG  LEU A 150      -2.319   2.271   4.983  1.00  0.80           H  
ATOM   2261 1HD1 LEU A 150      -4.374   2.480   6.232  1.00  0.80           H  
ATOM   2262 2HD1 LEU A 150      -4.671   2.311   4.507  1.00  0.80           H  
ATOM   2263 3HD1 LEU A 150      -4.904   0.932   5.590  1.00  0.80           H  
ATOM   2264 1HD2 LEU A 150      -2.481   1.269   7.262  1.00  0.80           H  
ATOM   2265 2HD2 LEU A 150      -3.049  -0.237   6.572  1.00  0.80           H  
ATOM   2266 3HD2 LEU A 150      -1.391   0.318   6.262  1.00  0.80           H  
ATOM   2267  N   ALA A 151      -2.909   3.128   1.746  1.00  0.82           N  
ATOM   2268  CA  ALA A 151      -2.278   4.282   1.083  1.00  0.82           C  
ATOM   2269  C   ALA A 151      -1.823   5.339   2.085  1.00  0.82           C  
ATOM   2270  O   ALA A 151      -2.397   5.439   3.167  1.00  0.82           O  
ATOM   2271  CB  ALA A 151      -3.285   4.883   0.103  1.00  0.82           C  
ATOM   2272  H   ALA A 151      -3.883   3.250   2.023  1.00  0.82           H  
ATOM   2273  HA  ALA A 151      -1.406   3.919   0.541  1.00  0.82           H  
ATOM   2274 1HB  ALA A 151      -2.899   5.714  -0.449  1.00  0.82           H  
ATOM   2275 2HB  ALA A 151      -3.589   4.109  -0.603  1.00  0.82           H  
ATOM   2276 3HB  ALA A 151      -4.151   5.225   0.650  1.00  0.82           H  
ATOM   2277  N   PRO A 152      -0.848   6.213   1.748  1.00  0.81           N  
ATOM   2278  CA  PRO A 152      -0.350   7.280   2.606  1.00  0.81           C  
ATOM   2279  C   PRO A 152      -1.426   8.320   2.900  1.00  0.81           C  
ATOM   2280  O   PRO A 152      -1.295   9.118   3.826  1.00  0.81           O  
ATOM   2281  CB  PRO A 152       0.808   7.862   1.792  1.00  0.81           C  
ATOM   2282  CG  PRO A 152       0.490   7.523   0.356  1.00  0.81           C  
ATOM   2283  CD  PRO A 152      -0.180   6.179   0.407  1.00  0.81           C  
ATOM   2284  HA  PRO A 152       0.021   6.844   3.544  1.00  0.81           H  
ATOM   2285 1HB  PRO A 152       0.882   8.945   1.967  1.00  0.81           H  
ATOM   2286 2HB  PRO A 152       1.760   7.413   2.126  1.00  0.81           H  
ATOM   2287 1HG  PRO A 152      -0.146   8.302  -0.088  1.00  0.81           H  
ATOM   2288 2HG  PRO A 152       1.423   7.498  -0.233  1.00  0.81           H  
ATOM   2289 1HD  PRO A 152      -0.854   6.122  -0.419  1.00  0.81           H  
ATOM   2290 2HD  PRO A 152       0.578   5.408   0.351  1.00  0.81           H  
ATOM   2291  N   GLU A 153      -2.489   8.306   2.098  1.00  0.78           N  
ATOM   2292  CA  GLU A 153      -3.604   9.220   2.243  1.00  0.78           C  
ATOM   2293  C   GLU A 153      -4.599   8.772   3.320  1.00  0.78           C  
ATOM   2294  O   GLU A 153      -5.510   9.519   3.673  1.00  0.78           O  
ATOM   2295  CB  GLU A 153      -4.334   9.336   0.909  1.00  0.78           C  
ATOM   2296  CG  GLU A 153      -3.513   9.973  -0.197  1.00  0.78           C  
ATOM   2297  CD  GLU A 153      -4.253  10.057  -1.510  1.00  0.78           C  
ATOM   2298  OE1 GLU A 153      -5.379   9.621  -1.568  1.00  0.78           O  
ATOM   2299  OE2 GLU A 153      -3.687  10.556  -2.455  1.00  0.78           O  
ATOM   2300  H   GLU A 153      -2.535   7.631   1.354  1.00  0.78           H  
ATOM   2301  HA  GLU A 153      -3.210  10.197   2.527  1.00  0.78           H  
ATOM   2302 1HB  GLU A 153      -4.629   8.337   0.576  1.00  0.78           H  
ATOM   2303 2HB  GLU A 153      -5.244   9.920   1.041  1.00  0.78           H  
ATOM   2304 1HG  GLU A 153      -3.225  10.976   0.113  1.00  0.78           H  
ATOM   2305 2HG  GLU A 153      -2.601   9.389  -0.333  1.00  0.78           H  
ATOM   2306  N   HIS A 154      -4.459   7.545   3.814  1.00  0.74           N  
ATOM   2307  CA  HIS A 154      -5.385   7.038   4.821  1.00  0.74           C  
ATOM   2308  C   HIS A 154      -5.080   7.563   6.225  1.00  0.74           C  
ATOM   2309  O   HIS A 154      -3.934   7.552   6.676  1.00  0.74           O  
ATOM   2310  CB  HIS A 154      -5.426   5.506   4.768  1.00  0.74           C  
ATOM   2311  CG  HIS A 154      -6.128   5.009   3.513  1.00  0.74           C  
ATOM   2312  ND1 HIS A 154      -5.588   4.073   2.642  1.00  0.74           N  
ATOM   2313  CD2 HIS A 154      -7.344   5.320   3.014  1.00  0.74           C  
ATOM   2314  CE1 HIS A 154      -6.447   3.844   1.663  1.00  0.74           C  
ATOM   2315  NE2 HIS A 154      -7.516   4.586   1.866  1.00  0.74           N  
ATOM   2316  H   HIS A 154      -3.688   6.950   3.514  1.00  0.74           H  
ATOM   2317  HA  HIS A 154      -6.390   7.380   4.576  1.00  0.74           H  
ATOM   2318 1HB  HIS A 154      -4.414   5.107   4.780  1.00  0.74           H  
ATOM   2319 2HB  HIS A 154      -5.952   5.116   5.643  1.00  0.74           H  
ATOM   2320  HD2 HIS A 154      -8.051   6.013   3.447  1.00  0.74           H  
ATOM   2321  HE1 HIS A 154      -6.294   3.151   0.834  1.00  0.74           H  
ATOM   2322  HE2 HIS A 154      -8.339   4.610   1.275  1.00  0.74           H  
ATOM   2323  N   SER A 155      -6.128   8.055   6.903  1.00  0.70           N  
ATOM   2324  CA  SER A 155      -6.031   8.572   8.263  1.00  0.70           C  
ATOM   2325  C   SER A 155      -6.313   7.493   9.300  1.00  0.70           C  
ATOM   2326  O   SER A 155      -6.026   7.668  10.484  1.00  0.70           O  
ATOM   2327  CB  SER A 155      -6.997   9.713   8.455  1.00  0.70           C  
ATOM   2328  OG  SER A 155      -8.318   9.270   8.388  1.00  0.70           O  
ATOM   2329  H   SER A 155      -7.045   8.053   6.472  1.00  0.70           H  
ATOM   2330  HA  SER A 155      -5.020   8.943   8.416  1.00  0.70           H  
ATOM   2331 1HB  SER A 155      -6.816  10.190   9.415  1.00  0.70           H  
ATOM   2332 2HB  SER A 155      -6.827  10.456   7.679  1.00  0.70           H  
ATOM   2333  HG  SER A 155      -8.369   8.662   7.616  1.00  0.70           H  
ATOM   2334  N   ALA A 156      -6.910   6.391   8.856  1.00  0.66           N  
ATOM   2335  CA  ALA A 156      -7.199   5.252   9.734  1.00  0.66           C  
ATOM   2336  C   ALA A 156      -7.477   3.999   8.913  1.00  0.66           C  
ATOM   2337  O   ALA A 156      -7.750   4.089   7.708  1.00  0.66           O  
ATOM   2338  CB  ALA A 156      -8.370   5.541  10.658  1.00  0.66           C  
ATOM   2339  H   ALA A 156      -7.201   6.379   7.882  1.00  0.66           H  
ATOM   2340  HA  ALA A 156      -6.314   5.065  10.347  1.00  0.66           H  
ATOM   2341 1HB  ALA A 156      -8.528   4.679  11.309  1.00  0.66           H  
ATOM   2342 2HB  ALA A 156      -8.153   6.417  11.267  1.00  0.66           H  
ATOM   2343 3HB  ALA A 156      -9.257   5.720  10.076  1.00  0.66           H  
ATOM   2344  N   ALA A 157      -7.437   2.840   9.572  1.00  0.63           N  
ATOM   2345  CA  ALA A 157      -7.828   1.602   8.893  1.00  0.63           C  
ATOM   2346  C   ALA A 157      -8.640   0.671   9.793  1.00  0.63           C  
ATOM   2347  O   ALA A 157      -8.419   0.645  11.004  1.00  0.63           O  
ATOM   2348  CB  ALA A 157      -6.593   0.849   8.416  1.00  0.63           C  
ATOM   2349  H   ALA A 157      -7.128   2.838  10.547  1.00  0.63           H  
ATOM   2350  HA  ALA A 157      -8.438   1.879   8.046  1.00  0.63           H  
ATOM   2351 1HB  ALA A 157      -6.906  -0.050   7.879  1.00  0.63           H  
ATOM   2352 2HB  ALA A 157      -6.021   1.488   7.758  1.00  0.63           H  
ATOM   2353 3HB  ALA A 157      -5.989   0.570   9.264  1.00  0.63           H  
ATOM   2354  N   VAL A 158      -9.578  -0.080   9.185  1.00  0.62           N  
ATOM   2355  CA  VAL A 158     -10.371  -1.088   9.902  1.00  0.62           C  
ATOM   2356  C   VAL A 158     -10.312  -2.454   9.190  1.00  0.62           C  
ATOM   2357  O   VAL A 158     -10.815  -2.595   8.064  1.00  0.62           O  
ATOM   2358  CB  VAL A 158     -11.845  -0.665   9.986  1.00  0.62           C  
ATOM   2359  CG1 VAL A 158     -12.603  -1.705  10.761  1.00  0.62           C  
ATOM   2360  CG2 VAL A 158     -11.981   0.705  10.603  1.00  0.62           C  
ATOM   2361  H   VAL A 158      -9.721   0.059   8.186  1.00  0.62           H  
ATOM   2362  HA  VAL A 158      -9.972  -1.197  10.907  1.00  0.62           H  
ATOM   2363  HB  VAL A 158     -12.267  -0.640   8.978  1.00  0.62           H  
ATOM   2364 1HG1 VAL A 158     -13.646  -1.418  10.802  1.00  0.62           H  
ATOM   2365 2HG1 VAL A 158     -12.504  -2.675  10.281  1.00  0.62           H  
ATOM   2366 3HG1 VAL A 158     -12.201  -1.766  11.770  1.00  0.62           H  
ATOM   2367 1HG2 VAL A 158     -13.033   0.974  10.635  1.00  0.62           H  
ATOM   2368 2HG2 VAL A 158     -11.575   0.701  11.609  1.00  0.62           H  
ATOM   2369 3HG2 VAL A 158     -11.443   1.433  10.000  1.00  0.62           H  
ATOM   2370  N   ILE A 159      -9.773  -3.464   9.876  1.00  0.64           N  
ATOM   2371  CA  ILE A 159      -9.600  -4.790   9.278  1.00  0.64           C  
ATOM   2372  C   ILE A 159     -10.388  -5.919   9.962  1.00  0.64           C  
ATOM   2373  O   ILE A 159     -10.331  -6.077  11.183  1.00  0.64           O  
ATOM   2374  CB  ILE A 159      -8.098  -5.146   9.254  1.00  0.64           C  
ATOM   2375  CG1 ILE A 159      -7.340  -4.102   8.404  1.00  0.64           C  
ATOM   2376  CG2 ILE A 159      -7.877  -6.558   8.686  1.00  0.64           C  
ATOM   2377  CD1 ILE A 159      -5.849  -4.225   8.463  1.00  0.64           C  
ATOM   2378  H   ILE A 159      -9.414  -3.278  10.815  1.00  0.64           H  
ATOM   2379  HA  ILE A 159      -9.939  -4.730   8.251  1.00  0.64           H  
ATOM   2380  HB  ILE A 159      -7.700  -5.100  10.271  1.00  0.64           H  
ATOM   2381 1HG1 ILE A 159      -7.659  -4.196   7.373  1.00  0.64           H  
ATOM   2382 2HG1 ILE A 159      -7.596  -3.105   8.754  1.00  0.64           H  
ATOM   2383 1HG2 ILE A 159      -6.819  -6.785   8.683  1.00  0.64           H  
ATOM   2384 2HG2 ILE A 159      -8.398  -7.284   9.299  1.00  0.64           H  
ATOM   2385 3HG2 ILE A 159      -8.261  -6.612   7.666  1.00  0.64           H  
ATOM   2386 1HD1 ILE A 159      -5.408  -3.450   7.841  1.00  0.64           H  
ATOM   2387 2HD1 ILE A 159      -5.512  -4.102   9.495  1.00  0.64           H  
ATOM   2388 3HD1 ILE A 159      -5.547  -5.206   8.094  1.00  0.64           H  
ATOM   2389  N   GLU A 160     -11.131  -6.701   9.169  1.00  0.69           N  
ATOM   2390  CA  GLU A 160     -11.858  -7.837   9.763  1.00  0.69           C  
ATOM   2391  C   GLU A 160     -10.893  -8.999   9.937  1.00  0.69           C  
ATOM   2392  O   GLU A 160     -10.171  -9.337   8.999  1.00  0.69           O  
ATOM   2393  CB  GLU A 160     -13.015  -8.344   8.885  1.00  0.69           C  
ATOM   2394  CG  GLU A 160     -14.168  -7.398   8.644  1.00  0.69           C  
ATOM   2395  CD  GLU A 160     -15.293  -8.026   7.780  1.00  0.69           C  
ATOM   2396  OE1 GLU A 160     -15.928  -8.949   8.227  1.00  0.69           O  
ATOM   2397  OE2 GLU A 160     -15.513  -7.566   6.691  1.00  0.69           O  
ATOM   2398  H   GLU A 160     -11.138  -6.516   8.162  1.00  0.69           H  
ATOM   2399  HA  GLU A 160     -12.243  -7.553  10.744  1.00  0.69           H  
ATOM   2400 1HB  GLU A 160     -12.618  -8.624   7.906  1.00  0.69           H  
ATOM   2401 2HB  GLU A 160     -13.423  -9.249   9.332  1.00  0.69           H  
ATOM   2402 1HG  GLU A 160     -14.586  -7.100   9.606  1.00  0.69           H  
ATOM   2403 2HG  GLU A 160     -13.777  -6.520   8.154  1.00  0.69           H  
ATOM   2404  N   LEU A 161     -10.882  -9.623  11.107  1.00  0.79           N  
ATOM   2405  CA  LEU A 161     -10.028 -10.791  11.309  1.00  0.79           C  
ATOM   2406  C   LEU A 161     -10.865 -12.026  11.639  1.00  0.79           C  
ATOM   2407  O   LEU A 161     -11.551 -12.058  12.669  1.00  0.79           O  
ATOM   2408  CB  LEU A 161      -9.004 -10.530  12.419  1.00  0.79           C  
ATOM   2409  CG  LEU A 161      -8.088  -9.300  12.209  1.00  0.79           C  
ATOM   2410  CD1 LEU A 161      -7.185  -9.172  13.371  1.00  0.79           C  
ATOM   2411  CD2 LEU A 161      -7.291  -9.456  10.973  1.00  0.79           C  
ATOM   2412  H   LEU A 161     -11.484  -9.288  11.859  1.00  0.79           H  
ATOM   2413  HA  LEU A 161      -9.484 -10.995  10.387  1.00  0.79           H  
ATOM   2414 1HB  LEU A 161      -9.537 -10.393  13.360  1.00  0.79           H  
ATOM   2415 2HB  LEU A 161      -8.361 -11.412  12.509  1.00  0.79           H  
ATOM   2416  HG  LEU A 161      -8.701  -8.397  12.140  1.00  0.79           H  
ATOM   2417 1HD1 LEU A 161      -6.532  -8.305  13.244  1.00  0.79           H  
ATOM   2418 2HD1 LEU A 161      -7.765  -9.064  14.274  1.00  0.79           H  
ATOM   2419 3HD1 LEU A 161      -6.587 -10.074  13.421  1.00  0.79           H  
ATOM   2420 1HD2 LEU A 161      -6.648  -8.594  10.840  1.00  0.79           H  
ATOM   2421 2HD2 LEU A 161      -6.695 -10.339  11.066  1.00  0.79           H  
ATOM   2422 3HD2 LEU A 161      -7.947  -9.552  10.120  1.00  0.79           H  
ATOM   2423  N   GLY A 162     -10.853 -13.025  10.759  1.00  0.93           N  
ATOM   2424  CA  GLY A 162     -11.651 -14.214  11.011  1.00  0.93           C  
ATOM   2425  C   GLY A 162     -10.738 -15.395  11.248  1.00  0.93           C  
ATOM   2426  O   GLY A 162      -9.522 -15.240  11.287  1.00  0.93           O  
ATOM   2427  H   GLY A 162     -10.274 -12.990   9.916  1.00  0.93           H  
ATOM   2428 1HA  GLY A 162     -12.295 -14.064  11.874  1.00  0.93           H  
ATOM   2429 2HA  GLY A 162     -12.291 -14.412  10.153  1.00  0.93           H  
ATOM   2430  N   ALA A 163     -11.320 -16.572  11.422  1.00  1.08           N  
ATOM   2431  CA  ALA A 163     -10.531 -17.778  11.637  1.00  1.08           C  
ATOM   2432  C   ALA A 163     -11.386 -19.007  11.499  1.00  1.08           C  
ATOM   2433  O   ALA A 163     -12.579 -18.973  11.801  1.00  1.08           O  
ATOM   2434  CB  ALA A 163      -9.892 -17.776  13.010  1.00  1.08           C  
ATOM   2435  H   ALA A 163     -12.325 -16.638  11.387  1.00  1.08           H  
ATOM   2436  HA  ALA A 163      -9.754 -17.825  10.874  1.00  1.08           H  
ATOM   2437 1HB  ALA A 163      -9.318 -18.690  13.135  1.00  1.08           H  
ATOM   2438 2HB  ALA A 163      -9.238 -16.929  13.086  1.00  1.08           H  
ATOM   2439 3HB  ALA A 163     -10.652 -17.722  13.775  1.00  1.08           H  
ATOM   2440  N   SER A 164     -10.753 -20.106  11.122  1.00  1.23           N  
ATOM   2441  CA  SER A 164     -11.389 -21.405  11.125  1.00  1.23           C  
ATOM   2442  C   SER A 164     -10.801 -22.280  12.231  1.00  1.23           C  
ATOM   2443  O   SER A 164     -11.534 -22.995  12.908  1.00  1.23           O  
ATOM   2444  CB  SER A 164     -11.182 -22.055   9.775  1.00  1.23           C  
ATOM   2445  OG  SER A 164      -9.808 -22.293   9.526  1.00  1.23           O  
ATOM   2446  H   SER A 164      -9.780 -20.048  10.837  1.00  1.23           H  
ATOM   2447  HA  SER A 164     -12.459 -21.285  11.308  1.00  1.23           H  
ATOM   2448 1HB  SER A 164     -11.734 -22.995   9.737  1.00  1.23           H  
ATOM   2449 2HB  SER A 164     -11.586 -21.406   9.002  1.00  1.23           H  
ATOM   2450  HG  SER A 164      -9.320 -21.460   9.745  1.00  1.23           H  
ATOM   2451  N   ARG A 165      -9.466 -22.252  12.383  1.00  1.32           N  
ATOM   2452  CA  ARG A 165      -8.800 -23.051  13.424  1.00  1.32           C  
ATOM   2453  C   ARG A 165      -7.279 -22.814  13.443  1.00  1.32           C  
ATOM   2454  O   ARG A 165      -6.652 -22.991  12.401  1.00  1.32           O  
ATOM   2455  CB  ARG A 165      -8.996 -24.547  13.180  1.00  1.32           C  
ATOM   2456  CG  ARG A 165      -8.423 -25.455  14.258  1.00  1.32           C  
ATOM   2457  CD  ARG A 165      -8.494 -26.900  13.875  1.00  1.32           C  
ATOM   2458  NE  ARG A 165      -9.853 -27.400  13.752  1.00  1.32           N  
ATOM   2459  CZ  ARG A 165     -10.185 -28.599  13.254  1.00  1.32           C  
ATOM   2460  NH1 ARG A 165      -9.270 -29.449  12.828  1.00  1.32           N  
ATOM   2461  NH2 ARG A 165     -11.455 -28.891  13.207  1.00  1.32           N  
ATOM   2462  H   ARG A 165      -8.912 -21.644  11.771  1.00  1.32           H  
ATOM   2463  HA  ARG A 165      -9.254 -22.799  14.373  1.00  1.32           H  
ATOM   2464 1HB  ARG A 165     -10.046 -24.806  13.114  1.00  1.32           H  
ATOM   2465 2HB  ARG A 165      -8.534 -24.822  12.234  1.00  1.32           H  
ATOM   2466 1HG  ARG A 165      -7.379 -25.210  14.427  1.00  1.32           H  
ATOM   2467 2HG  ARG A 165      -8.987 -25.313  15.182  1.00  1.32           H  
ATOM   2468 1HD  ARG A 165      -7.995 -27.038  12.918  1.00  1.32           H  
ATOM   2469 2HD  ARG A 165      -7.985 -27.491  14.634  1.00  1.32           H  
ATOM   2470  HE  ARG A 165     -10.644 -26.810  14.057  1.00  1.32           H  
ATOM   2471 1HH1 ARG A 165      -8.292 -29.201  12.873  1.00  1.32           H  
ATOM   2472 2HH1 ARG A 165      -9.548 -30.345  12.457  1.00  1.32           H  
ATOM   2473 1HH2 ARG A 165     -12.103 -28.175  13.559  1.00  1.32           H  
ATOM   2474 2HH2 ARG A 165     -11.776 -29.775  12.847  1.00  1.32           H  
ATOM   2475  N   LEU A 166      -6.614 -22.530  14.580  1.00  1.33           N  
ATOM   2476  CA  LEU A 166      -7.086 -22.161  15.921  1.00  1.33           C  
ATOM   2477  C   LEU A 166      -6.395 -20.844  16.234  1.00  1.33           C  
ATOM   2478  O   LEU A 166      -7.031 -19.846  16.557  1.00  1.33           O  
ATOM   2479  CB  LEU A 166      -6.726 -23.218  16.980  1.00  1.33           C  
ATOM   2480  CG  LEU A 166      -7.152 -22.884  18.424  1.00  1.33           C  
ATOM   2481  CD1 LEU A 166      -8.642 -22.757  18.493  1.00  1.33           C  
ATOM   2482  CD2 LEU A 166      -6.671 -23.973  19.360  1.00  1.33           C  
ATOM   2483  H   LEU A 166      -5.614 -22.535  14.473  1.00  1.33           H  
ATOM   2484  HA  LEU A 166      -8.152 -21.985  15.935  1.00  1.33           H  
ATOM   2485 1HB  LEU A 166      -7.199 -24.155  16.714  1.00  1.33           H  
ATOM   2486 2HB  LEU A 166      -5.647 -23.366  16.979  1.00  1.33           H  
ATOM   2487  HG  LEU A 166      -6.714 -21.926  18.720  1.00  1.33           H  
ATOM   2488 1HD1 LEU A 166      -8.942 -22.501  19.512  1.00  1.33           H  
ATOM   2489 2HD1 LEU A 166      -8.950 -21.976  17.823  1.00  1.33           H  
ATOM   2490 3HD1 LEU A 166      -9.105 -23.699  18.200  1.00  1.33           H  
ATOM   2491 1HD2 LEU A 166      -6.969 -23.727  20.381  1.00  1.33           H  
ATOM   2492 2HD2 LEU A 166      -7.114 -24.927  19.071  1.00  1.33           H  
ATOM   2493 3HD2 LEU A 166      -5.585 -24.044  19.306  1.00  1.33           H  
ATOM   2494  N   GLY A 167      -5.068 -20.846  16.018  1.00  1.26           N  
ATOM   2495  CA  GLY A 167      -4.169 -19.710  16.258  1.00  1.26           C  
ATOM   2496  C   GLY A 167      -4.085 -18.785  15.037  1.00  1.26           C  
ATOM   2497  O   GLY A 167      -3.204 -17.925  14.923  1.00  1.26           O  
ATOM   2498  H   GLY A 167      -4.639 -21.707  15.727  1.00  1.26           H  
ATOM   2499 1HA  GLY A 167      -4.529 -19.156  17.117  1.00  1.26           H  
ATOM   2500 2HA  GLY A 167      -3.176 -20.076  16.513  1.00  1.26           H  
ATOM   2501  N   GLU A 168      -4.997 -19.017  14.105  1.00  1.15           N  
ATOM   2502  CA  GLU A 168      -5.106 -18.294  12.855  1.00  1.15           C  
ATOM   2503  C   GLU A 168      -5.283 -16.794  13.149  1.00  1.15           C  
ATOM   2504  O   GLU A 168      -4.721 -15.946  12.444  1.00  1.15           O  
ATOM   2505  CB  GLU A 168      -6.252 -18.927  12.053  1.00  1.15           C  
ATOM   2506  CG  GLU A 168      -6.466 -18.454  10.638  1.00  1.15           C  
ATOM   2507  CD  GLU A 168      -7.521 -19.309   9.889  1.00  1.15           C  
ATOM   2508  OE1 GLU A 168      -8.117 -20.220  10.485  1.00  1.15           O  
ATOM   2509  OE2 GLU A 168      -7.731 -19.046   8.730  1.00  1.15           O  
ATOM   2510  H   GLU A 168      -5.672 -19.741  14.292  1.00  1.15           H  
ATOM   2511  HA  GLU A 168      -4.181 -18.423  12.292  1.00  1.15           H  
ATOM   2512 1HB  GLU A 168      -6.100 -20.008  12.014  1.00  1.15           H  
ATOM   2513 2HB  GLU A 168      -7.165 -18.763  12.588  1.00  1.15           H  
ATOM   2514 1HG  GLU A 168      -6.806 -17.414  10.663  1.00  1.15           H  
ATOM   2515 2HG  GLU A 168      -5.519 -18.487  10.100  1.00  1.15           H  
ATOM   2516  N   ILE A 169      -6.006 -16.461  14.233  1.00  1.03           N  
ATOM   2517  CA  ILE A 169      -6.163 -15.057  14.584  1.00  1.03           C  
ATOM   2518  C   ILE A 169      -4.818 -14.458  14.956  1.00  1.03           C  
ATOM   2519  O   ILE A 169      -4.443 -13.444  14.372  1.00  1.03           O  
ATOM   2520  CB  ILE A 169      -7.138 -14.850  15.773  1.00  1.03           C  
ATOM   2521  CG1 ILE A 169      -8.550 -15.229  15.414  1.00  1.03           C  
ATOM   2522  CG2 ILE A 169      -7.092 -13.420  16.287  1.00  1.03           C  
ATOM   2523  CD1 ILE A 169      -9.146 -14.350  14.321  1.00  1.03           C  
ATOM   2524  H   ILE A 169      -6.435 -17.181  14.799  1.00  1.03           H  
ATOM   2525  HA  ILE A 169      -6.554 -14.523  13.719  1.00  1.03           H  
ATOM   2526  HB  ILE A 169      -6.837 -15.520  16.584  1.00  1.03           H  
ATOM   2527 1HG1 ILE A 169      -8.550 -16.261  15.105  1.00  1.03           H  
ATOM   2528 2HG1 ILE A 169      -9.175 -15.142  16.304  1.00  1.03           H  
ATOM   2529 1HG2 ILE A 169      -7.762 -13.328  17.146  1.00  1.03           H  
ATOM   2530 2HG2 ILE A 169      -6.079 -13.202  16.597  1.00  1.03           H  
ATOM   2531 3HG2 ILE A 169      -7.403 -12.729  15.504  1.00  1.03           H  
ATOM   2532 1HD1 ILE A 169     -10.163 -14.670  14.106  1.00  1.03           H  
ATOM   2533 2HD1 ILE A 169      -9.160 -13.311  14.649  1.00  1.03           H  
ATOM   2534 3HD1 ILE A 169      -8.541 -14.433  13.420  1.00  1.03           H  
ATOM   2535  N   ALA A 170      -4.025 -15.136  15.803  1.00  0.92           N  
ATOM   2536  CA  ALA A 170      -2.723 -14.597  16.193  1.00  0.92           C  
ATOM   2537  C   ALA A 170      -1.853 -14.312  14.990  1.00  0.92           C  
ATOM   2538  O   ALA A 170      -1.136 -13.309  14.971  1.00  0.92           O  
ATOM   2539  CB  ALA A 170      -1.977 -15.566  17.091  1.00  0.92           C  
ATOM   2540  H   ALA A 170      -4.361 -15.982  16.269  1.00  0.92           H  
ATOM   2541  HA  ALA A 170      -2.892 -13.668  16.732  1.00  0.92           H  
ATOM   2542 1HB  ALA A 170      -1.024 -15.133  17.378  1.00  0.92           H  
ATOM   2543 2HB  ALA A 170      -2.556 -15.762  17.975  1.00  0.92           H  
ATOM   2544 3HB  ALA A 170      -1.807 -16.498  16.557  1.00  0.92           H  
ATOM   2545  N   TYR A 171      -1.902 -15.171  13.973  1.00  0.84           N  
ATOM   2546  CA  TYR A 171      -1.094 -14.899  12.791  1.00  0.84           C  
ATOM   2547  C   TYR A 171      -1.471 -13.548  12.185  1.00  0.84           C  
ATOM   2548  O   TYR A 171      -0.618 -12.671  11.995  1.00  0.84           O  
ATOM   2549  CB  TYR A 171      -1.261 -15.999  11.743  1.00  0.84           C  
ATOM   2550  CG  TYR A 171      -0.513 -15.736  10.443  1.00  0.84           C  
ATOM   2551  CD1 TYR A 171       0.851 -15.987  10.350  1.00  0.84           C  
ATOM   2552  CD2 TYR A 171      -1.194 -15.244   9.342  1.00  0.84           C  
ATOM   2553  CE1 TYR A 171       1.517 -15.755   9.157  1.00  0.84           C  
ATOM   2554  CE2 TYR A 171      -0.525 -15.014   8.164  1.00  0.84           C  
ATOM   2555  CZ  TYR A 171       0.813 -15.270   8.065  1.00  0.84           C  
ATOM   2556  OH  TYR A 171       1.454 -15.053   6.878  1.00  0.84           O  
ATOM   2557  H   TYR A 171      -2.490 -16.006  14.044  1.00  0.84           H  
ATOM   2558  HA  TYR A 171      -0.048 -14.853  13.089  1.00  0.84           H  
ATOM   2559 1HB  TYR A 171      -0.916 -16.947  12.155  1.00  0.84           H  
ATOM   2560 2HB  TYR A 171      -2.319 -16.116  11.507  1.00  0.84           H  
ATOM   2561  HD1 TYR A 171       1.393 -16.373  11.213  1.00  0.84           H  
ATOM   2562  HD2 TYR A 171      -2.258 -15.043   9.410  1.00  0.84           H  
ATOM   2563  HE1 TYR A 171       2.585 -15.957   9.076  1.00  0.84           H  
ATOM   2564  HE2 TYR A 171      -1.054 -14.629   7.306  1.00  0.84           H  
ATOM   2565  HH  TYR A 171       0.801 -14.834   6.199  1.00  0.84           H  
ATOM   2566  N   THR A 172      -2.763 -13.358  11.916  1.00  0.78           N  
ATOM   2567  CA  THR A 172      -3.168 -12.132  11.244  1.00  0.78           C  
ATOM   2568  C   THR A 172      -3.032 -10.901  12.149  1.00  0.78           C  
ATOM   2569  O   THR A 172      -2.728  -9.798  11.682  1.00  0.78           O  
ATOM   2570  CB  THR A 172      -4.603 -12.263  10.730  1.00  0.78           C  
ATOM   2571  OG1 THR A 172      -5.499 -12.485  11.831  1.00  0.78           O  
ATOM   2572  CG2 THR A 172      -4.724 -13.420   9.719  1.00  0.78           C  
ATOM   2573  H   THR A 172      -3.446 -14.089  12.146  1.00  0.78           H  
ATOM   2574  HA  THR A 172      -2.515 -11.989  10.383  1.00  0.78           H  
ATOM   2575  HB  THR A 172      -4.875 -11.352  10.235  1.00  0.78           H  
ATOM   2576  HG1 THR A 172      -5.044 -12.983  12.540  1.00  0.78           H  
ATOM   2577 1HG2 THR A 172      -5.753 -13.478   9.361  1.00  0.78           H  
ATOM   2578 2HG2 THR A 172      -4.055 -13.244   8.874  1.00  0.78           H  
ATOM   2579 3HG2 THR A 172      -4.457 -14.358  10.208  1.00  0.78           H  
ATOM   2580  N   VAL A 173      -3.172 -11.103  13.451  1.00  0.74           N  
ATOM   2581  CA  VAL A 173      -3.040 -10.034  14.421  1.00  0.74           C  
ATOM   2582  C   VAL A 173      -1.595  -9.582  14.497  1.00  0.74           C  
ATOM   2583  O   VAL A 173      -1.314  -8.387  14.503  1.00  0.74           O  
ATOM   2584  CB  VAL A 173      -3.546 -10.499  15.770  1.00  0.74           C  
ATOM   2585  CG1 VAL A 173      -3.271  -9.482  16.823  1.00  0.74           C  
ATOM   2586  CG2 VAL A 173      -4.986 -10.694  15.672  1.00  0.74           C  
ATOM   2587  H   VAL A 173      -3.420 -12.033  13.781  1.00  0.74           H  
ATOM   2588  HA  VAL A 173      -3.661  -9.199  14.103  1.00  0.74           H  
ATOM   2589  HB  VAL A 173      -3.050 -11.429  16.022  1.00  0.74           H  
ATOM   2590 1HG1 VAL A 173      -3.649  -9.844  17.779  1.00  0.74           H  
ATOM   2591 2HG1 VAL A 173      -2.200  -9.318  16.881  1.00  0.74           H  
ATOM   2592 3HG1 VAL A 173      -3.767  -8.547  16.569  1.00  0.74           H  
ATOM   2593 1HG2 VAL A 173      -5.332 -11.064  16.575  1.00  0.74           H  
ATOM   2594 2HG2 VAL A 173      -5.443  -9.746  15.447  1.00  0.74           H  
ATOM   2595 3HG2 VAL A 173      -5.226 -11.385  14.905  1.00  0.74           H  
ATOM   2596  N   GLY A 174      -0.658 -10.530  14.508  1.00  0.70           N  
ATOM   2597  CA  GLY A 174       0.758 -10.195  14.528  1.00  0.70           C  
ATOM   2598  C   GLY A 174       1.131  -9.315  13.330  1.00  0.70           C  
ATOM   2599  O   GLY A 174       2.036  -8.473  13.424  1.00  0.70           O  
ATOM   2600  H   GLY A 174      -0.923 -11.515  14.518  1.00  0.70           H  
ATOM   2601 1HA  GLY A 174       0.995  -9.681  15.458  1.00  0.70           H  
ATOM   2602 2HA  GLY A 174       1.341 -11.116  14.505  1.00  0.70           H  
ATOM   2603  N   LEU A 175       0.430  -9.505  12.205  1.00  0.67           N  
ATOM   2604  CA  LEU A 175       0.676  -8.722  11.004  1.00  0.67           C  
ATOM   2605  C   LEU A 175      -0.019  -7.351  11.009  1.00  0.67           C  
ATOM   2606  O   LEU A 175       0.542  -6.380  10.491  1.00  0.67           O  
ATOM   2607  CB  LEU A 175       0.221  -9.518   9.794  1.00  0.67           C  
ATOM   2608  CG  LEU A 175       0.977 -10.817   9.594  1.00  0.67           C  
ATOM   2609  CD1 LEU A 175       0.419 -11.510   8.435  1.00  0.67           C  
ATOM   2610  CD2 LEU A 175       2.439 -10.527   9.416  1.00  0.67           C  
ATOM   2611  H   LEU A 175      -0.260 -10.258  12.184  1.00  0.67           H  
ATOM   2612  HA  LEU A 175       1.748  -8.556  10.921  1.00  0.67           H  
ATOM   2613 1HB  LEU A 175      -0.835  -9.755   9.905  1.00  0.67           H  
ATOM   2614 2HB  LEU A 175       0.349  -8.906   8.901  1.00  0.67           H  
ATOM   2615  HG  LEU A 175       0.846 -11.457  10.458  1.00  0.67           H  
ATOM   2616 1HD1 LEU A 175       0.947 -12.438   8.281  1.00  0.67           H  
ATOM   2617 2HD1 LEU A 175      -0.641 -11.712   8.589  1.00  0.67           H  
ATOM   2618 3HD1 LEU A 175       0.560 -10.859   7.594  1.00  0.67           H  
ATOM   2619 1HD2 LEU A 175       2.983 -11.461   9.265  1.00  0.67           H  
ATOM   2620 2HD2 LEU A 175       2.568  -9.889   8.561  1.00  0.67           H  
ATOM   2621 3HD2 LEU A 175       2.819 -10.023  10.303  1.00  0.67           H  
ATOM   2622  N   THR A 176      -1.218  -7.256  11.611  1.00  0.64           N  
ATOM   2623  CA  THR A 176      -1.933  -5.974  11.627  1.00  0.64           C  
ATOM   2624  C   THR A 176      -1.593  -5.104  12.841  1.00  0.64           C  
ATOM   2625  O   THR A 176      -1.728  -3.888  12.772  1.00  0.64           O  
ATOM   2626  CB  THR A 176      -3.472  -6.165  11.595  1.00  0.64           C  
ATOM   2627  OG1 THR A 176      -3.886  -6.912  12.723  1.00  0.64           O  
ATOM   2628  CG2 THR A 176      -3.916  -6.875  10.375  1.00  0.64           C  
ATOM   2629  H   THR A 176      -1.651  -8.092  12.002  1.00  0.64           H  
ATOM   2630  HA  THR A 176      -1.647  -5.418  10.735  1.00  0.64           H  
ATOM   2631  HB  THR A 176      -3.947  -5.186  11.631  1.00  0.64           H  
ATOM   2632  HG1 THR A 176      -3.594  -7.831  12.601  1.00  0.64           H  
ATOM   2633 1HG2 THR A 176      -4.993  -6.986  10.394  1.00  0.64           H  
ATOM   2634 2HG2 THR A 176      -3.635  -6.327   9.499  1.00  0.64           H  
ATOM   2635 3HG2 THR A 176      -3.446  -7.843  10.358  1.00  0.64           H  
ATOM   2636  N   LYS A 177      -1.161  -5.706  13.949  1.00  0.62           N  
ATOM   2637  CA  LYS A 177      -0.788  -4.971  15.161  1.00  0.62           C  
ATOM   2638  C   LYS A 177      -1.746  -3.829  15.477  1.00  0.62           C  
ATOM   2639  O   LYS A 177      -1.306  -2.678  15.523  1.00  0.62           O  
ATOM   2640  CB  LYS A 177       0.630  -4.416  15.041  1.00  0.62           C  
ATOM   2641  CG  LYS A 177       1.698  -5.483  14.890  1.00  0.62           C  
ATOM   2642  CD  LYS A 177       3.088  -4.872  14.887  1.00  0.62           C  
ATOM   2643  CE  LYS A 177       4.191  -5.934  14.984  1.00  0.62           C  
ATOM   2644  NZ  LYS A 177       4.238  -6.818  13.796  1.00  0.62           N  
ATOM   2645  H   LYS A 177      -1.099  -6.715  13.966  1.00  0.62           H  
ATOM   2646  HA  LYS A 177      -0.795  -5.673  15.997  1.00  0.62           H  
ATOM   2647 1HB  LYS A 177       0.692  -3.753  14.176  1.00  0.62           H  
ATOM   2648 2HB  LYS A 177       0.865  -3.827  15.928  1.00  0.62           H  
ATOM   2649 1HG  LYS A 177       1.613  -6.213  15.697  1.00  0.62           H  
ATOM   2650 2HG  LYS A 177       1.542  -6.003  13.942  1.00  0.62           H  
ATOM   2651 1HD  LYS A 177       3.225  -4.308  13.964  1.00  0.62           H  
ATOM   2652 2HD  LYS A 177       3.184  -4.187  15.728  1.00  0.62           H  
ATOM   2653 1HE  LYS A 177       5.149  -5.426  15.078  1.00  0.62           H  
ATOM   2654 2HE  LYS A 177       4.027  -6.545  15.871  1.00  0.62           H  
ATOM   2655 1HZ  LYS A 177       4.983  -7.485  13.901  1.00  0.62           H  
ATOM   2656 2HZ  LYS A 177       3.345  -7.335  13.690  1.00  0.62           H  
ATOM   2657 3HZ  LYS A 177       4.400  -6.258  12.978  1.00  0.62           H  
ATOM   2658  N   PRO A 178      -3.031  -4.087  15.728  1.00  0.60           N  
ATOM   2659  CA  PRO A 178      -4.039  -3.066  15.884  1.00  0.60           C  
ATOM   2660  C   PRO A 178      -3.843  -2.232  17.125  1.00  0.60           C  
ATOM   2661  O   PRO A 178      -3.290  -2.696  18.134  1.00  0.60           O  
ATOM   2662  CB  PRO A 178      -5.329  -3.876  15.963  1.00  0.60           C  
ATOM   2663  CG  PRO A 178      -4.905  -5.261  16.487  1.00  0.60           C  
ATOM   2664  CD  PRO A 178      -3.501  -5.476  15.957  1.00  0.60           C  
ATOM   2665  HA  PRO A 178      -4.043  -2.427  14.988  1.00  0.60           H  
ATOM   2666 1HB  PRO A 178      -6.048  -3.366  16.627  1.00  0.60           H  
ATOM   2667 2HB  PRO A 178      -5.793  -3.907  14.972  1.00  0.60           H  
ATOM   2668 1HG  PRO A 178      -4.959  -5.304  17.572  1.00  0.60           H  
ATOM   2669 2HG  PRO A 178      -5.599  -6.030  16.121  1.00  0.60           H  
ATOM   2670 1HD  PRO A 178      -2.896  -5.977  16.729  1.00  0.60           H  
ATOM   2671 2HD  PRO A 178      -3.543  -6.049  15.030  1.00  0.60           H  
ATOM   2672  N   HIS A 179      -4.314  -0.997  17.049  1.00  0.58           N  
ATOM   2673  CA  HIS A 179      -4.356  -0.122  18.193  1.00  0.58           C  
ATOM   2674  C   HIS A 179      -5.600  -0.473  18.976  1.00  0.58           C  
ATOM   2675  O   HIS A 179      -5.587  -0.466  20.202  1.00  0.58           O  
ATOM   2676  CB  HIS A 179      -4.411   1.351  17.787  1.00  0.58           C  
ATOM   2677  CG  HIS A 179      -3.198   1.864  17.118  1.00  0.58           C  
ATOM   2678  ND1 HIS A 179      -2.973   1.704  15.775  1.00  0.58           N  
ATOM   2679  CD2 HIS A 179      -2.141   2.559  17.600  1.00  0.58           C  
ATOM   2680  CE1 HIS A 179      -1.826   2.288  15.449  1.00  0.58           C  
ATOM   2681  NE2 HIS A 179      -1.302   2.810  16.541  1.00  0.58           N  
ATOM   2682  H   HIS A 179      -4.738  -0.680  16.183  1.00  0.58           H  
ATOM   2683  HA  HIS A 179      -3.487  -0.283  18.830  1.00  0.58           H  
ATOM   2684 1HB  HIS A 179      -5.258   1.501  17.109  1.00  0.58           H  
ATOM   2685 2HB  HIS A 179      -4.597   1.959  18.671  1.00  0.58           H  
ATOM   2686  HD2 HIS A 179      -1.988   2.869  18.636  1.00  0.58           H  
ATOM   2687  HE1 HIS A 179      -1.396   2.334  14.446  1.00  0.58           H  
ATOM   2688  HE2 HIS A 179      -0.430   3.320  16.597  1.00  0.58           H  
ATOM   2689  N   VAL A 180      -6.683  -0.763  18.252  1.00  0.58           N  
ATOM   2690  CA  VAL A 180      -7.947  -1.089  18.895  1.00  0.58           C  
ATOM   2691  C   VAL A 180      -8.508  -2.423  18.393  1.00  0.58           C  
ATOM   2692  O   VAL A 180      -8.633  -2.636  17.187  1.00  0.58           O  
ATOM   2693  CB  VAL A 180      -8.976   0.038  18.685  1.00  0.58           C  
ATOM   2694  CG1 VAL A 180     -10.286  -0.324  19.349  1.00  0.58           C  
ATOM   2695  CG2 VAL A 180      -8.440   1.340  19.269  1.00  0.58           C  
ATOM   2696  H   VAL A 180      -6.615  -0.741  17.234  1.00  0.58           H  
ATOM   2697  HA  VAL A 180      -7.766  -1.169  19.957  1.00  0.58           H  
ATOM   2698  HB  VAL A 180      -9.168   0.159  17.619  1.00  0.58           H  
ATOM   2699 1HG1 VAL A 180     -11.001   0.475  19.186  1.00  0.58           H  
ATOM   2700 2HG1 VAL A 180     -10.673  -1.247  18.934  1.00  0.58           H  
ATOM   2701 3HG1 VAL A 180     -10.115  -0.453  20.420  1.00  0.58           H  
ATOM   2702 1HG2 VAL A 180      -9.163   2.129  19.126  1.00  0.58           H  
ATOM   2703 2HG2 VAL A 180      -8.258   1.218  20.316  1.00  0.58           H  
ATOM   2704 3HG2 VAL A 180      -7.517   1.615  18.780  1.00  0.58           H  
ATOM   2705  N   ALA A 181      -8.825  -3.318  19.318  1.00  0.59           N  
ATOM   2706  CA  ALA A 181      -9.380  -4.622  18.959  1.00  0.59           C  
ATOM   2707  C   ALA A 181     -10.799  -4.753  19.440  1.00  0.59           C  
ATOM   2708  O   ALA A 181     -11.050  -4.679  20.640  1.00  0.59           O  
ATOM   2709  CB  ALA A 181      -8.573  -5.740  19.550  1.00  0.59           C  
ATOM   2710  H   ALA A 181      -8.683  -3.065  20.297  1.00  0.59           H  
ATOM   2711  HA  ALA A 181      -9.380  -4.718  17.874  1.00  0.59           H  
ATOM   2712 1HB  ALA A 181      -9.041  -6.652  19.253  1.00  0.59           H  
ATOM   2713 2HB  ALA A 181      -7.552  -5.713  19.182  1.00  0.59           H  
ATOM   2714 3HB  ALA A 181      -8.574  -5.672  20.633  1.00  0.59           H  
ATOM   2715  N   ILE A 182     -11.718  -4.986  18.520  1.00  0.63           N  
ATOM   2716  CA  ILE A 182     -13.114  -5.104  18.884  1.00  0.63           C  
ATOM   2717  C   ILE A 182     -13.531  -6.553  18.875  1.00  0.63           C  
ATOM   2718  O   ILE A 182     -13.359  -7.247  17.870  1.00  0.63           O  
ATOM   2719  CB  ILE A 182     -14.010  -4.334  17.903  1.00  0.63           C  
ATOM   2720  CG1 ILE A 182     -13.632  -2.861  17.881  1.00  0.63           C  
ATOM   2721  CG2 ILE A 182     -15.458  -4.476  18.331  1.00  0.63           C  
ATOM   2722  CD1 ILE A 182     -12.427  -2.528  16.986  1.00  0.63           C  
ATOM   2723  H   ILE A 182     -11.442  -5.050  17.542  1.00  0.63           H  
ATOM   2724  HA  ILE A 182     -13.257  -4.727  19.888  1.00  0.63           H  
ATOM   2725  HB  ILE A 182     -13.884  -4.726  16.901  1.00  0.63           H  
ATOM   2726 1HG1 ILE A 182     -14.495  -2.299  17.526  1.00  0.63           H  
ATOM   2727 2HG1 ILE A 182     -13.396  -2.542  18.888  1.00  0.63           H  
ATOM   2728 1HG2 ILE A 182     -16.079  -3.929  17.648  1.00  0.63           H  
ATOM   2729 2HG2 ILE A 182     -15.746  -5.528  18.326  1.00  0.63           H  
ATOM   2730 3HG2 ILE A 182     -15.579  -4.070  19.340  1.00  0.63           H  
ATOM   2731 1HD1 ILE A 182     -12.225  -1.469  17.021  1.00  0.63           H  
ATOM   2732 2HD1 ILE A 182     -11.550  -3.059  17.321  1.00  0.63           H  
ATOM   2733 3HD1 ILE A 182     -12.628  -2.806  15.973  1.00  0.63           H  
ATOM   2734  N   LEU A 183     -14.054  -7.021  20.003  1.00  0.68           N  
ATOM   2735  CA  LEU A 183     -14.481  -8.406  20.084  1.00  0.68           C  
ATOM   2736  C   LEU A 183     -15.984  -8.492  20.274  1.00  0.68           C  
ATOM   2737  O   LEU A 183     -16.505  -8.267  21.373  1.00  0.68           O  
ATOM   2738  CB  LEU A 183     -13.784  -9.111  21.246  1.00  0.68           C  
ATOM   2739  CG  LEU A 183     -12.283  -9.328  21.064  1.00  0.68           C  
ATOM   2740  CD1 LEU A 183     -11.511  -8.033  21.468  1.00  0.68           C  
ATOM   2741  CD2 LEU A 183     -11.854 -10.526  21.871  1.00  0.68           C  
ATOM   2742  H   LEU A 183     -14.145  -6.403  20.811  1.00  0.68           H  
ATOM   2743  HA  LEU A 183     -14.229  -8.914  19.156  1.00  0.68           H  
ATOM   2744 1HB  LEU A 183     -13.942  -8.534  22.148  1.00  0.68           H  
ATOM   2745 2HB  LEU A 183     -14.245 -10.087  21.374  1.00  0.68           H  
ATOM   2746  HG  LEU A 183     -12.083  -9.514  20.031  1.00  0.68           H  
ATOM   2747 1HD1 LEU A 183     -10.459  -8.165  21.331  1.00  0.68           H  
ATOM   2748 2HD1 LEU A 183     -11.832  -7.205  20.874  1.00  0.68           H  
ATOM   2749 3HD1 LEU A 183     -11.688  -7.811  22.489  1.00  0.68           H  
ATOM   2750 1HD2 LEU A 183     -10.796 -10.709  21.743  1.00  0.68           H  
ATOM   2751 2HD2 LEU A 183     -12.062 -10.339  22.913  1.00  0.68           H  
ATOM   2752 3HD2 LEU A 183     -12.408 -11.398  21.536  1.00  0.68           H  
ATOM   2753  N   ASN A 184     -16.675  -8.811  19.184  1.00  0.77           N  
ATOM   2754  CA  ASN A 184     -18.114  -8.915  19.185  1.00  0.77           C  
ATOM   2755  C   ASN A 184     -18.446 -10.215  19.888  1.00  0.77           C  
ATOM   2756  O   ASN A 184     -17.543 -10.944  20.293  1.00  0.77           O  
ATOM   2757  CB  ASN A 184     -18.634  -8.852  17.757  1.00  0.77           C  
ATOM   2758  CG  ASN A 184     -20.008  -8.331  17.629  1.00  0.77           C  
ATOM   2759  OD1 ASN A 184     -20.873  -8.518  18.505  1.00  0.77           O  
ATOM   2760  ND2 ASN A 184     -20.212  -7.670  16.541  1.00  0.77           N  
ATOM   2761  H   ASN A 184     -16.191  -8.985  18.301  1.00  0.77           H  
ATOM   2762  HA  ASN A 184     -18.541  -8.095  19.765  1.00  0.77           H  
ATOM   2763 1HB  ASN A 184     -17.963  -8.241  17.150  1.00  0.77           H  
ATOM   2764 2HB  ASN A 184     -18.632  -9.850  17.331  1.00  0.77           H  
ATOM   2765 1HD2 ASN A 184     -21.117  -7.262  16.348  1.00  0.77           H  
ATOM   2766 2HD2 ASN A 184     -19.438  -7.582  15.907  1.00  0.77           H  
ATOM   2767  N   ASN A 185     -19.722 -10.537  20.005  1.00  0.89           N  
ATOM   2768  CA  ASN A 185     -20.079 -11.767  20.697  1.00  0.89           C  
ATOM   2769  C   ASN A 185     -19.345 -12.921  20.030  1.00  0.89           C  
ATOM   2770  O   ASN A 185     -19.403 -13.067  18.806  1.00  0.89           O  
ATOM   2771  CB  ASN A 185     -21.574 -12.005  20.680  1.00  0.89           C  
ATOM   2772  CG  ASN A 185     -22.021 -13.156  21.630  1.00  0.89           C  
ATOM   2773  OD1 ASN A 185     -21.610 -14.337  21.566  1.00  0.89           O  
ATOM   2774  ND2 ASN A 185     -22.900 -12.792  22.536  1.00  0.89           N  
ATOM   2775  H   ASN A 185     -20.422  -9.910  19.629  1.00  0.89           H  
ATOM   2776  HA  ASN A 185     -19.740 -11.697  21.726  1.00  0.89           H  
ATOM   2777 1HB  ASN A 185     -22.089 -11.088  20.970  1.00  0.89           H  
ATOM   2778 2HB  ASN A 185     -21.884 -12.248  19.664  1.00  0.89           H  
ATOM   2779 1HD2 ASN A 185     -23.247 -13.463  23.193  1.00  0.89           H  
ATOM   2780 2HD2 ASN A 185     -23.220 -11.847  22.572  1.00  0.89           H  
ATOM   2781  N   ALA A 186     -18.642 -13.735  20.815  1.00  1.05           N  
ATOM   2782  CA  ALA A 186     -17.868 -14.838  20.250  1.00  1.05           C  
ATOM   2783  C   ALA A 186     -18.738 -15.800  19.458  1.00  1.05           C  
ATOM   2784  O   ALA A 186     -18.306 -16.326  18.428  1.00  1.05           O  
ATOM   2785  CB  ALA A 186     -17.179 -15.627  21.351  1.00  1.05           C  
ATOM   2786  H   ALA A 186     -18.643 -13.564  21.827  1.00  1.05           H  
ATOM   2787  HA  ALA A 186     -17.122 -14.412  19.580  1.00  1.05           H  
ATOM   2788 1HB  ALA A 186     -16.591 -16.427  20.917  1.00  1.05           H  
ATOM   2789 2HB  ALA A 186     -16.546 -14.992  21.918  1.00  1.05           H  
ATOM   2790 3HB  ALA A 186     -17.935 -16.052  22.011  1.00  1.05           H  
ATOM   2791  N   GLY A 187     -19.960 -16.029  19.944  1.00  1.23           N  
ATOM   2792  CA  GLY A 187     -20.905 -16.937  19.319  1.00  1.23           C  
ATOM   2793  C   GLY A 187     -20.540 -18.404  19.518  1.00  1.23           C  
ATOM   2794  O   GLY A 187     -19.488 -18.742  20.065  1.00  1.23           O  
ATOM   2795  H   GLY A 187     -20.279 -15.500  20.754  1.00  1.23           H  
ATOM   2796 1HA  GLY A 187     -21.899 -16.752  19.730  1.00  1.23           H  
ATOM   2797 2HA  GLY A 187     -20.964 -16.718  18.255  1.00  1.23           H  
ATOM   2798  N   THR A 188     -21.428 -19.270  19.036  1.00  1.42           N  
ATOM   2799  CA  THR A 188     -21.244 -20.718  19.022  1.00  1.42           C  
ATOM   2800  C   THR A 188     -21.351 -21.161  17.563  1.00  1.42           C  
ATOM   2801  O   THR A 188     -21.429 -22.344  17.221  1.00  1.42           O  
ATOM   2802  CB  THR A 188     -22.274 -21.424  19.920  1.00  1.42           C  
ATOM   2803  OG1 THR A 188     -23.602 -21.111  19.479  1.00  1.42           O  
ATOM   2804  CG2 THR A 188     -22.103 -20.963  21.359  1.00  1.42           C  
ATOM   2805  H   THR A 188     -22.288 -18.904  18.646  1.00  1.42           H  
ATOM   2806  HA  THR A 188     -20.247 -20.957  19.389  1.00  1.42           H  
ATOM   2807  HB  THR A 188     -22.123 -22.499  19.866  1.00  1.42           H  
ATOM   2808  HG1 THR A 188     -23.717 -21.404  18.572  1.00  1.42           H  
ATOM   2809 1HG2 THR A 188     -22.827 -21.473  21.993  1.00  1.42           H  
ATOM   2810 2HG2 THR A 188     -21.100 -21.193  21.694  1.00  1.42           H  
ATOM   2811 3HG2 THR A 188     -22.262 -19.890  21.422  1.00  1.42           H  
ATOM   2812  N   ALA A 189     -21.311 -20.154  16.702  1.00  1.59           N  
ATOM   2813  CA  ALA A 189     -21.459 -20.261  15.262  1.00  1.59           C  
ATOM   2814  C   ALA A 189     -20.446 -21.183  14.623  1.00  1.59           C  
ATOM   2815  O   ALA A 189     -20.734 -21.801  13.600  1.00  1.59           O  
ATOM   2816  CB  ALA A 189     -21.317 -18.876  14.646  1.00  1.59           C  
ATOM   2817  H   ALA A 189     -21.196 -19.231  17.085  1.00  1.59           H  
ATOM   2818  HA  ALA A 189     -22.450 -20.660  15.056  1.00  1.59           H  
ATOM   2819 1HB  ALA A 189     -21.447 -18.930  13.572  1.00  1.59           H  
ATOM   2820 2HB  ALA A 189     -22.067 -18.208  15.069  1.00  1.59           H  
ATOM   2821 3HB  ALA A 189     -20.324 -18.484  14.862  1.00  1.59           H  
ATOM   2822  N   HIS A 190     -19.257 -21.240  15.199  1.00  1.71           N  
ATOM   2823  CA  HIS A 190     -18.178 -22.008  14.627  1.00  1.71           C  
ATOM   2824  C   HIS A 190     -17.780 -23.212  15.481  1.00  1.71           C  
ATOM   2825  O   HIS A 190     -16.655 -23.707  15.371  1.00  1.71           O  
ATOM   2826  CB  HIS A 190     -17.001 -21.074  14.394  1.00  1.71           C  
ATOM   2827  CG  HIS A 190     -17.327 -19.955  13.461  1.00  1.71           C  
ATOM   2828  ND1 HIS A 190     -17.467 -20.134  12.102  1.00  1.71           N  
ATOM   2829  CD2 HIS A 190     -17.555 -18.641  13.695  1.00  1.71           C  
ATOM   2830  CE1 HIS A 190     -17.766 -18.976  11.538  1.00  1.71           C  
ATOM   2831  NE2 HIS A 190     -17.826 -18.053  12.483  1.00  1.71           N  
ATOM   2832  H   HIS A 190     -19.095 -20.721  16.050  1.00  1.71           H  
ATOM   2833  HA  HIS A 190     -18.488 -22.392  13.655  1.00  1.71           H  
ATOM   2834 1HB  HIS A 190     -16.644 -20.667  15.342  1.00  1.71           H  
ATOM   2835 2HB  HIS A 190     -16.199 -21.635  13.930  1.00  1.71           H  
ATOM   2836  HD1 HIS A 190     -17.360 -20.998  11.598  1.00  1.71           H  
ATOM   2837  HD2 HIS A 190     -17.562 -18.042  14.606  1.00  1.71           H  
ATOM   2838  HE1 HIS A 190     -17.919 -18.911  10.461  1.00  1.71           H  
ATOM   2839  N   VAL A 191     -18.707 -23.730  16.292  1.00  1.76           N  
ATOM   2840  CA  VAL A 191     -18.382 -24.894  17.123  1.00  1.76           C  
ATOM   2841  C   VAL A 191     -17.847 -26.098  16.391  1.00  1.76           C  
ATOM   2842  O   VAL A 191     -16.888 -26.700  16.856  1.00  1.76           O  
ATOM   2843  CB  VAL A 191     -19.590 -25.323  17.959  1.00  1.76           C  
ATOM   2844  CG1 VAL A 191     -19.360 -26.709  18.546  1.00  1.76           C  
ATOM   2845  CG2 VAL A 191     -19.732 -24.335  19.108  1.00  1.76           C  
ATOM   2846  H   VAL A 191     -19.633 -23.297  16.372  1.00  1.76           H  
ATOM   2847  HA  VAL A 191     -17.606 -24.587  17.826  1.00  1.76           H  
ATOM   2848  HB  VAL A 191     -20.492 -25.333  17.345  1.00  1.76           H  
ATOM   2849 1HG1 VAL A 191     -20.212 -26.991  19.161  1.00  1.76           H  
ATOM   2850 2HG1 VAL A 191     -19.247 -27.432  17.740  1.00  1.76           H  
ATOM   2851 3HG1 VAL A 191     -18.493 -26.729  19.123  1.00  1.76           H  
ATOM   2852 1HG2 VAL A 191     -20.580 -24.612  19.733  1.00  1.76           H  
ATOM   2853 2HG2 VAL A 191     -18.827 -24.343  19.691  1.00  1.76           H  
ATOM   2854 3HG2 VAL A 191     -19.877 -23.357  18.722  1.00  1.76           H  
ATOM   2855  N   GLY A 192     -18.417 -26.460  15.253  1.00  1.76           N  
ATOM   2856  CA  GLY A 192     -17.882 -27.624  14.561  1.00  1.76           C  
ATOM   2857  C   GLY A 192     -16.373 -27.467  14.306  1.00  1.76           C  
ATOM   2858  O   GLY A 192     -15.560 -28.260  14.791  1.00  1.76           O  
ATOM   2859  H   GLY A 192     -19.202 -25.940  14.888  1.00  1.76           H  
ATOM   2860 1HA  GLY A 192     -18.066 -28.516  15.159  1.00  1.76           H  
ATOM   2861 2HA  GLY A 192     -18.405 -27.755  13.614  1.00  1.76           H  
ATOM   2862  N   GLU A 193     -15.995 -26.395  13.603  1.00  1.70           N  
ATOM   2863  CA  GLU A 193     -14.597 -26.135  13.243  1.00  1.70           C  
ATOM   2864  C   GLU A 193     -13.661 -25.956  14.449  1.00  1.70           C  
ATOM   2865  O   GLU A 193     -12.518 -26.439  14.431  1.00  1.70           O  
ATOM   2866  CB  GLU A 193     -14.524 -24.897  12.336  1.00  1.70           C  
ATOM   2867  CG  GLU A 193     -15.098 -25.123  10.922  1.00  1.70           C  
ATOM   2868  CD  GLU A 193     -15.118 -23.878  10.048  1.00  1.70           C  
ATOM   2869  OE1 GLU A 193     -14.905 -22.807  10.555  1.00  1.70           O  
ATOM   2870  OE2 GLU A 193     -15.337 -24.013   8.869  1.00  1.70           O  
ATOM   2871  H   GLU A 193     -16.707 -25.759  13.282  1.00  1.70           H  
ATOM   2872  HA  GLU A 193     -14.238 -26.989  12.673  1.00  1.70           H  
ATOM   2873 1HB  GLU A 193     -15.070 -24.072  12.802  1.00  1.70           H  
ATOM   2874 2HB  GLU A 193     -13.485 -24.584  12.234  1.00  1.70           H  
ATOM   2875 1HG  GLU A 193     -14.497 -25.884  10.426  1.00  1.70           H  
ATOM   2876 2HG  GLU A 193     -16.112 -25.509  11.018  1.00  1.70           H  
ATOM   2877  N   PHE A 194     -14.155 -25.320  15.511  1.00  1.61           N  
ATOM   2878  CA  PHE A 194     -13.357 -25.098  16.710  1.00  1.61           C  
ATOM   2879  C   PHE A 194     -13.593 -26.085  17.847  1.00  1.61           C  
ATOM   2880  O   PHE A 194     -13.137 -25.835  18.958  1.00  1.61           O  
ATOM   2881  CB  PHE A 194     -13.595 -23.696  17.268  1.00  1.61           C  
ATOM   2882  CG  PHE A 194     -13.012 -22.576  16.479  1.00  1.61           C  
ATOM   2883  CD1 PHE A 194     -13.724 -21.961  15.513  1.00  1.61           C  
ATOM   2884  CD2 PHE A 194     -11.744 -22.127  16.744  1.00  1.61           C  
ATOM   2885  CE1 PHE A 194     -13.198 -20.913  14.790  1.00  1.61           C  
ATOM   2886  CE2 PHE A 194     -11.198 -21.082  16.031  1.00  1.61           C  
ATOM   2887  CZ  PHE A 194     -11.931 -20.478  15.053  1.00  1.61           C  
ATOM   2888  H   PHE A 194     -15.103 -24.942  15.474  1.00  1.61           H  
ATOM   2889  HA  PHE A 194     -12.308 -25.168  16.424  1.00  1.61           H  
ATOM   2890 1HB  PHE A 194     -14.672 -23.538  17.320  1.00  1.61           H  
ATOM   2891 2HB  PHE A 194     -13.211 -23.634  18.285  1.00  1.61           H  
ATOM   2892  HD1 PHE A 194     -14.709 -22.324  15.318  1.00  1.61           H  
ATOM   2893  HD2 PHE A 194     -11.182 -22.612  17.526  1.00  1.61           H  
ATOM   2894  HE1 PHE A 194     -13.784 -20.438  14.000  1.00  1.61           H  
ATOM   2895  HE2 PHE A 194     -10.194 -20.735  16.242  1.00  1.61           H  
ATOM   2896  HZ  PHE A 194     -11.514 -19.667  14.484  1.00  1.61           H  
ATOM   2897  N   GLY A 195     -14.342 -27.167  17.648  1.00  1.51           N  
ATOM   2898  CA  GLY A 195     -14.557 -28.113  18.754  1.00  1.51           C  
ATOM   2899  C   GLY A 195     -15.653 -27.666  19.740  1.00  1.51           C  
ATOM   2900  O   GLY A 195     -16.601 -28.406  20.012  1.00  1.51           O  
ATOM   2901  H   GLY A 195     -14.756 -27.369  16.731  1.00  1.51           H  
ATOM   2902 1HA  GLY A 195     -14.827 -29.082  18.336  1.00  1.51           H  
ATOM   2903 2HA  GLY A 195     -13.620 -28.252  19.291  1.00  1.51           H  
ATOM   2904  N   GLY A 196     -15.516 -26.444  20.264  1.00  1.40           N  
ATOM   2905  CA  GLY A 196     -16.499 -25.873  21.179  1.00  1.40           C  
ATOM   2906  C   GLY A 196     -16.224 -24.414  21.547  1.00  1.40           C  
ATOM   2907  O   GLY A 196     -15.135 -23.898  21.281  1.00  1.40           O  
ATOM   2908  H   GLY A 196     -14.678 -25.936  19.999  1.00  1.40           H  
ATOM   2909 1HA  GLY A 196     -17.461 -25.955  20.721  1.00  1.40           H  
ATOM   2910 2HA  GLY A 196     -16.529 -26.480  22.082  1.00  1.40           H  
ATOM   2911  N   PRO A 197     -17.181 -23.756  22.243  1.00  1.28           N  
ATOM   2912  CA  PRO A 197     -17.168 -22.358  22.658  1.00  1.28           C  
ATOM   2913  C   PRO A 197     -15.899 -21.933  23.368  1.00  1.28           C  
ATOM   2914  O   PRO A 197     -15.417 -20.822  23.172  1.00  1.28           O  
ATOM   2915  CB  PRO A 197     -18.363 -22.302  23.615  1.00  1.28           C  
ATOM   2916  CG  PRO A 197     -19.297 -23.365  23.109  1.00  1.28           C  
ATOM   2917  CD  PRO A 197     -18.397 -24.489  22.702  1.00  1.28           C  
ATOM   2918  HA  PRO A 197     -17.352 -21.710  21.800  1.00  1.28           H  
ATOM   2919 1HB  PRO A 197     -18.027 -22.481  24.648  1.00  1.28           H  
ATOM   2920 2HB  PRO A 197     -18.811 -21.298  23.590  1.00  1.28           H  
ATOM   2921 1HG  PRO A 197     -20.015 -23.651  23.892  1.00  1.28           H  
ATOM   2922 2HG  PRO A 197     -19.879 -22.995  22.261  1.00  1.28           H  
ATOM   2923 1HD  PRO A 197     -18.158 -25.132  23.564  1.00  1.28           H  
ATOM   2924 2HD  PRO A 197     -18.908 -25.034  21.916  1.00  1.28           H  
ATOM   2925  N   GLU A 198     -15.292 -22.836  24.128  1.00  1.16           N  
ATOM   2926  CA  GLU A 198     -14.075 -22.488  24.846  1.00  1.16           C  
ATOM   2927  C   GLU A 198     -12.938 -22.126  23.899  1.00  1.16           C  
ATOM   2928  O   GLU A 198     -12.130 -21.241  24.192  1.00  1.16           O  
ATOM   2929  CB  GLU A 198     -13.647 -23.647  25.741  1.00  1.16           C  
ATOM   2930  CG  GLU A 198     -14.578 -23.906  26.917  1.00  1.16           C  
ATOM   2931  CD  GLU A 198     -14.167 -25.098  27.752  1.00  1.16           C  
ATOM   2932  OE1 GLU A 198     -13.270 -25.803  27.352  1.00  1.16           O  
ATOM   2933  OE2 GLU A 198     -14.751 -25.299  28.792  1.00  1.16           O  
ATOM   2934  H   GLU A 198     -15.689 -23.756  24.249  1.00  1.16           H  
ATOM   2935  HA  GLU A 198     -14.283 -21.617  25.471  1.00  1.16           H  
ATOM   2936 1HB  GLU A 198     -13.590 -24.560  25.145  1.00  1.16           H  
ATOM   2937 2HB  GLU A 198     -12.650 -23.452  26.134  1.00  1.16           H  
ATOM   2938 1HG  GLU A 198     -14.595 -23.020  27.551  1.00  1.16           H  
ATOM   2939 2HG  GLU A 198     -15.586 -24.065  26.534  1.00  1.16           H  
ATOM   2940  N   LYS A 199     -12.875 -22.825  22.764  1.00  1.06           N  
ATOM   2941  CA  LYS A 199     -11.808 -22.636  21.797  1.00  1.06           C  
ATOM   2942  C   LYS A 199     -12.167 -21.533  20.837  1.00  1.06           C  
ATOM   2943  O   LYS A 199     -11.286 -20.856  20.298  1.00  1.06           O  
ATOM   2944  CB  LYS A 199     -11.475 -23.951  21.112  1.00  1.06           C  
ATOM   2945  CG  LYS A 199     -10.903 -24.966  22.080  1.00  1.06           C  
ATOM   2946  CD  LYS A 199      -9.621 -24.394  22.688  1.00  1.06           C  
ATOM   2947  CE  LYS A 199      -8.951 -25.330  23.669  1.00  1.06           C  
ATOM   2948  NZ  LYS A 199      -7.756 -24.680  24.293  1.00  1.06           N  
ATOM   2949  H   LYS A 199     -13.611 -23.490  22.543  1.00  1.06           H  
ATOM   2950  HA  LYS A 199     -10.914 -22.323  22.332  1.00  1.06           H  
ATOM   2951 1HB  LYS A 199     -12.388 -24.362  20.704  1.00  1.06           H  
ATOM   2952 2HB  LYS A 199     -10.784 -23.797  20.297  1.00  1.06           H  
ATOM   2953 1HG  LYS A 199     -11.627 -25.171  22.871  1.00  1.06           H  
ATOM   2954 2HG  LYS A 199     -10.683 -25.893  21.551  1.00  1.06           H  
ATOM   2955 1HD  LYS A 199      -8.914 -24.163  21.891  1.00  1.06           H  
ATOM   2956 2HD  LYS A 199      -9.848 -23.460  23.211  1.00  1.06           H  
ATOM   2957 1HE  LYS A 199      -9.660 -25.592  24.453  1.00  1.06           H  
ATOM   2958 2HE  LYS A 199      -8.635 -26.236  23.155  1.00  1.06           H  
ATOM   2959 1HZ  LYS A 199      -7.319 -25.295  24.950  1.00  1.06           H  
ATOM   2960 2HZ  LYS A 199      -7.082 -24.413  23.586  1.00  1.06           H  
ATOM   2961 3HZ  LYS A 199      -8.043 -23.818  24.769  1.00  1.06           H  
ATOM   2962  N   ILE A 200     -13.467 -21.297  20.672  1.00  0.97           N  
ATOM   2963  CA  ILE A 200     -13.867 -20.177  19.844  1.00  0.97           C  
ATOM   2964  C   ILE A 200     -13.388 -18.918  20.565  1.00  0.97           C  
ATOM   2965  O   ILE A 200     -12.721 -18.068  19.975  1.00  0.97           O  
ATOM   2966  CB  ILE A 200     -15.396 -20.105  19.633  1.00  0.97           C  
ATOM   2967  CG1 ILE A 200     -15.868 -21.293  18.801  1.00  0.97           C  
ATOM   2968  CG2 ILE A 200     -15.773 -18.809  18.956  1.00  0.97           C  
ATOM   2969  CD1 ILE A 200     -17.364 -21.449  18.740  1.00  0.97           C  
ATOM   2970  H   ILE A 200     -14.153 -21.920  21.102  1.00  0.97           H  
ATOM   2971  HA  ILE A 200     -13.373 -20.246  18.876  1.00  0.97           H  
ATOM   2972  HB  ILE A 200     -15.893 -20.154  20.599  1.00  0.97           H  
ATOM   2973 1HG1 ILE A 200     -15.494 -21.181  17.788  1.00  0.97           H  
ATOM   2974 2HG1 ILE A 200     -15.449 -22.205  19.233  1.00  0.97           H  
ATOM   2975 1HG2 ILE A 200     -16.860 -18.762  18.829  1.00  0.97           H  
ATOM   2976 2HG2 ILE A 200     -15.446 -17.975  19.569  1.00  0.97           H  
ATOM   2977 3HG2 ILE A 200     -15.291 -18.762  17.988  1.00  0.97           H  
ATOM   2978 1HD1 ILE A 200     -17.588 -22.289  18.153  1.00  0.97           H  
ATOM   2979 2HD1 ILE A 200     -17.774 -21.585  19.714  1.00  0.97           H  
ATOM   2980 3HD1 ILE A 200     -17.806 -20.561  18.293  1.00  0.97           H  
ATOM   2981  N   VAL A 201     -13.663 -18.849  21.872  1.00  0.90           N  
ATOM   2982  CA  VAL A 201     -13.257 -17.722  22.700  1.00  0.90           C  
ATOM   2983  C   VAL A 201     -11.744 -17.583  22.791  1.00  0.90           C  
ATOM   2984  O   VAL A 201     -11.228 -16.467  22.638  1.00  0.90           O  
ATOM   2985  CB  VAL A 201     -13.837 -17.867  24.112  1.00  0.90           C  
ATOM   2986  CG1 VAL A 201     -13.262 -16.823  25.026  1.00  0.90           C  
ATOM   2987  CG2 VAL A 201     -15.338 -17.700  24.047  1.00  0.90           C  
ATOM   2988  H   VAL A 201     -14.207 -19.598  22.302  1.00  0.90           H  
ATOM   2989  HA  VAL A 201     -13.663 -16.814  22.257  1.00  0.90           H  
ATOM   2990  HB  VAL A 201     -13.584 -18.855  24.505  1.00  0.90           H  
ATOM   2991 1HG1 VAL A 201     -13.682 -16.941  26.005  1.00  0.90           H  
ATOM   2992 2HG1 VAL A 201     -12.181 -16.929  25.077  1.00  0.90           H  
ATOM   2993 3HG1 VAL A 201     -13.515 -15.851  24.647  1.00  0.90           H  
ATOM   2994 1HG2 VAL A 201     -15.754 -17.816  25.044  1.00  0.90           H  
ATOM   2995 2HG2 VAL A 201     -15.570 -16.709  23.661  1.00  0.90           H  
ATOM   2996 3HG2 VAL A 201     -15.765 -18.448  23.388  1.00  0.90           H  
ATOM   2997  N   GLU A 202     -11.020 -18.696  23.013  1.00  0.84           N  
ATOM   2998  CA  GLU A 202      -9.567 -18.608  23.068  1.00  0.84           C  
ATOM   2999  C   GLU A 202      -9.018 -17.994  21.793  1.00  0.84           C  
ATOM   3000  O   GLU A 202      -8.210 -17.068  21.853  1.00  0.84           O  
ATOM   3001  CB  GLU A 202      -8.920 -19.993  23.282  1.00  0.84           C  
ATOM   3002  CG  GLU A 202      -7.362 -19.979  23.334  1.00  0.84           C  
ATOM   3003  CD  GLU A 202      -6.706 -21.342  23.626  1.00  0.84           C  
ATOM   3004  OE1 GLU A 202      -7.407 -22.308  23.857  1.00  0.84           O  
ATOM   3005  OE2 GLU A 202      -5.503 -21.407  23.618  1.00  0.84           O  
ATOM   3006  H   GLU A 202     -11.475 -19.596  23.172  1.00  0.84           H  
ATOM   3007  HA  GLU A 202      -9.294 -17.963  23.898  1.00  0.84           H  
ATOM   3008 1HB  GLU A 202      -9.297 -20.434  24.206  1.00  0.84           H  
ATOM   3009 2HB  GLU A 202      -9.213 -20.652  22.465  1.00  0.84           H  
ATOM   3010 1HG  GLU A 202      -6.997 -19.624  22.370  1.00  0.84           H  
ATOM   3011 2HG  GLU A 202      -7.044 -19.266  24.087  1.00  0.84           H  
ATOM   3012  N   ALA A 203      -9.481 -18.474  20.633  1.00  0.80           N  
ATOM   3013  CA  ALA A 203      -9.001 -17.939  19.366  1.00  0.80           C  
ATOM   3014  C   ALA A 203      -9.342 -16.458  19.212  1.00  0.80           C  
ATOM   3015  O   ALA A 203      -8.494 -15.641  18.856  1.00  0.80           O  
ATOM   3016  CB  ALA A 203      -9.612 -18.726  18.218  1.00  0.80           C  
ATOM   3017  H   ALA A 203     -10.158 -19.238  20.621  1.00  0.80           H  
ATOM   3018  HA  ALA A 203      -7.916 -18.045  19.341  1.00  0.80           H  
ATOM   3019 1HB  ALA A 203      -9.230 -18.347  17.269  1.00  0.80           H  
ATOM   3020 2HB  ALA A 203      -9.341 -19.766  18.331  1.00  0.80           H  
ATOM   3021 3HB  ALA A 203     -10.698 -18.628  18.246  1.00  0.80           H  
ATOM   3022  N   LYS A 204     -10.555 -16.061  19.592  1.00  0.77           N  
ATOM   3023  CA  LYS A 204     -10.939 -14.663  19.421  1.00  0.77           C  
ATOM   3024  C   LYS A 204     -10.080 -13.765  20.291  1.00  0.77           C  
ATOM   3025  O   LYS A 204      -9.677 -12.680  19.871  1.00  0.77           O  
ATOM   3026  CB  LYS A 204     -12.410 -14.467  19.793  1.00  0.77           C  
ATOM   3027  CG  LYS A 204     -13.411 -15.176  18.878  1.00  0.77           C  
ATOM   3028  CD  LYS A 204     -13.495 -14.551  17.545  1.00  0.77           C  
ATOM   3029  CE  LYS A 204     -14.538 -15.256  16.673  1.00  0.77           C  
ATOM   3030  NZ  LYS A 204     -14.095 -16.612  16.273  1.00  0.77           N  
ATOM   3031  H   LYS A 204     -11.240 -16.742  19.925  1.00  0.77           H  
ATOM   3032  HA  LYS A 204     -10.785 -14.381  18.379  1.00  0.77           H  
ATOM   3033 1HB  LYS A 204     -12.564 -14.853  20.800  1.00  0.77           H  
ATOM   3034 2HB  LYS A 204     -12.649 -13.403  19.808  1.00  0.77           H  
ATOM   3035 1HG  LYS A 204     -13.085 -16.179  18.707  1.00  0.77           H  
ATOM   3036 2HG  LYS A 204     -14.395 -15.200  19.342  1.00  0.77           H  
ATOM   3037 1HD  LYS A 204     -13.764 -13.514  17.674  1.00  0.77           H  
ATOM   3038 2HD  LYS A 204     -12.521 -14.600  17.054  1.00  0.77           H  
ATOM   3039 1HE  LYS A 204     -15.475 -15.342  17.232  1.00  0.77           H  
ATOM   3040 2HE  LYS A 204     -14.717 -14.663  15.775  1.00  0.77           H  
ATOM   3041 1HZ  LYS A 204     -14.808 -17.049  15.704  1.00  0.77           H  
ATOM   3042 2HZ  LYS A 204     -13.236 -16.547  15.748  1.00  0.77           H  
ATOM   3043 3HZ  LYS A 204     -13.939 -17.170  17.108  1.00  0.77           H  
ATOM   3044  N   GLY A 205      -9.731 -14.262  21.477  1.00  0.75           N  
ATOM   3045  CA  GLY A 205      -8.931 -13.547  22.457  1.00  0.75           C  
ATOM   3046  C   GLY A 205      -7.521 -13.211  21.975  1.00  0.75           C  
ATOM   3047  O   GLY A 205      -6.878 -12.303  22.512  1.00  0.75           O  
ATOM   3048  H   GLY A 205     -10.087 -15.182  21.741  1.00  0.75           H  
ATOM   3049 1HA  GLY A 205      -9.451 -12.633  22.742  1.00  0.75           H  
ATOM   3050 2HA  GLY A 205      -8.865 -14.162  23.352  1.00  0.75           H  
ATOM   3051  N   GLU A 206      -7.034 -13.889  20.934  1.00  0.73           N  
ATOM   3052  CA  GLU A 206      -5.692 -13.619  20.428  1.00  0.73           C  
ATOM   3053  C   GLU A 206      -5.600 -12.189  19.884  1.00  0.73           C  
ATOM   3054  O   GLU A 206      -4.521 -11.586  19.836  1.00  0.73           O  
ATOM   3055  CB  GLU A 206      -5.290 -14.663  19.388  1.00  0.73           C  
ATOM   3056  CG  GLU A 206      -5.058 -16.056  19.982  1.00  0.73           C  
ATOM   3057  CD  GLU A 206      -4.686 -17.116  18.980  1.00  0.73           C  
ATOM   3058  OE1 GLU A 206      -4.832 -16.890  17.792  1.00  0.73           O  
ATOM   3059  OE2 GLU A 206      -4.220 -18.156  19.402  1.00  0.73           O  
ATOM   3060  H   GLU A 206      -7.599 -14.604  20.468  1.00  0.73           H  
ATOM   3061  HA  GLU A 206      -4.994 -13.709  21.262  1.00  0.73           H  
ATOM   3062 1HB  GLU A 206      -6.070 -14.750  18.653  1.00  0.73           H  
ATOM   3063 2HB  GLU A 206      -4.386 -14.342  18.876  1.00  0.73           H  
ATOM   3064 1HG  GLU A 206      -4.268 -15.987  20.732  1.00  0.73           H  
ATOM   3065 2HG  GLU A 206      -5.973 -16.361  20.493  1.00  0.73           H  
ATOM   3066  N   ILE A 207      -6.745 -11.631  19.480  1.00  0.73           N  
ATOM   3067  CA  ILE A 207      -6.807 -10.273  18.965  1.00  0.73           C  
ATOM   3068  C   ILE A 207      -6.457  -9.260  20.051  1.00  0.73           C  
ATOM   3069  O   ILE A 207      -6.098  -8.123  19.751  1.00  0.73           O  
ATOM   3070  CB  ILE A 207      -8.175  -9.967  18.380  1.00  0.73           C  
ATOM   3071  CG1 ILE A 207      -8.095  -8.796  17.407  1.00  0.73           C  
ATOM   3072  CG2 ILE A 207      -9.087  -9.610  19.452  1.00  0.73           C  
ATOM   3073  CD1 ILE A 207      -9.390  -8.574  16.656  1.00  0.73           C  
ATOM   3074  H   ILE A 207      -7.622 -12.155  19.561  1.00  0.73           H  
ATOM   3075  HA  ILE A 207      -6.070 -10.140  18.206  1.00  0.73           H  
ATOM   3076  HB  ILE A 207      -8.557 -10.843  17.848  1.00  0.73           H  
ATOM   3077 1HG1 ILE A 207      -7.821  -7.913  17.938  1.00  0.73           H  
ATOM   3078 2HG1 ILE A 207      -7.317  -8.997  16.688  1.00  0.73           H  
ATOM   3079 1HG2 ILE A 207     -10.053  -9.392  19.027  1.00  0.73           H  
ATOM   3080 2HG2 ILE A 207      -9.165 -10.415  20.148  1.00  0.73           H  
ATOM   3081 3HG2 ILE A 207      -8.713  -8.741  19.959  1.00  0.73           H  
ATOM   3082 1HD1 ILE A 207      -9.293  -7.756  15.980  1.00  0.73           H  
ATOM   3083 2HD1 ILE A 207      -9.632  -9.471  16.100  1.00  0.73           H  
ATOM   3084 3HD1 ILE A 207     -10.188  -8.351  17.365  1.00  0.73           H  
ATOM   3085  N   ILE A 208      -6.601  -9.668  21.316  1.00  0.74           N  
ATOM   3086  CA  ILE A 208      -6.281  -8.845  22.459  1.00  0.74           C  
ATOM   3087  C   ILE A 208      -4.815  -9.005  22.789  1.00  0.74           C  
ATOM   3088  O   ILE A 208      -4.096  -8.029  23.000  1.00  0.74           O  
ATOM   3089  CB  ILE A 208      -7.061  -9.276  23.695  1.00  0.74           C  
ATOM   3090  CG1 ILE A 208      -8.537  -9.090  23.488  1.00  0.74           C  
ATOM   3091  CG2 ILE A 208      -6.591  -8.502  24.868  1.00  0.74           C  
ATOM   3092  CD1 ILE A 208      -9.359  -9.729  24.571  1.00  0.74           C  
ATOM   3093  H   ILE A 208      -6.898 -10.621  21.504  1.00  0.74           H  
ATOM   3094  HA  ILE A 208      -6.494  -7.806  22.225  1.00  0.74           H  
ATOM   3095  HB  ILE A 208      -6.886 -10.325  23.891  1.00  0.74           H  
ATOM   3096 1HG1 ILE A 208      -8.763  -8.030  23.449  1.00  0.74           H  
ATOM   3097 2HG1 ILE A 208      -8.813  -9.540  22.541  1.00  0.74           H  
ATOM   3098 1HG2 ILE A 208      -7.144  -8.851  25.723  1.00  0.74           H  
ATOM   3099 2HG2 ILE A 208      -5.527  -8.678  25.018  1.00  0.74           H  
ATOM   3100 3HG2 ILE A 208      -6.769  -7.441  24.712  1.00  0.74           H  
ATOM   3101 1HD1 ILE A 208     -10.400  -9.571  24.360  1.00  0.74           H  
ATOM   3102 2HD1 ILE A 208      -9.154 -10.800  24.601  1.00  0.74           H  
ATOM   3103 3HD1 ILE A 208      -9.112  -9.285  25.535  1.00  0.74           H  
ATOM   3104  N   GLU A 209      -4.363 -10.259  22.809  1.00  0.75           N  
ATOM   3105  CA  GLU A 209      -2.989 -10.572  23.188  1.00  0.75           C  
ATOM   3106  C   GLU A 209      -1.991  -9.893  22.252  1.00  0.75           C  
ATOM   3107  O   GLU A 209      -0.884  -9.546  22.667  1.00  0.75           O  
ATOM   3108  CB  GLU A 209      -2.758 -12.089  23.195  1.00  0.75           C  
ATOM   3109  CG  GLU A 209      -3.544 -12.844  24.315  1.00  0.75           C  
ATOM   3110  CD  GLU A 209      -3.320 -14.367  24.336  1.00  0.75           C  
ATOM   3111  OE1 GLU A 209      -2.537 -14.852  23.543  1.00  0.75           O  
ATOM   3112  OE2 GLU A 209      -3.957 -15.044  25.142  1.00  0.75           O  
ATOM   3113  H   GLU A 209      -5.020 -11.011  22.597  1.00  0.75           H  
ATOM   3114  HA  GLU A 209      -2.818 -10.195  24.195  1.00  0.75           H  
ATOM   3115 1HB  GLU A 209      -3.061 -12.503  22.232  1.00  0.75           H  
ATOM   3116 2HB  GLU A 209      -1.697 -12.297  23.321  1.00  0.75           H  
ATOM   3117 1HG  GLU A 209      -3.246 -12.438  25.281  1.00  0.75           H  
ATOM   3118 2HG  GLU A 209      -4.611 -12.638  24.185  1.00  0.75           H  
ATOM   3119  N   GLY A 210      -2.371  -9.739  20.980  1.00  0.76           N  
ATOM   3120  CA  GLY A 210      -1.512  -9.100  19.993  1.00  0.76           C  
ATOM   3121  C   GLY A 210      -1.659  -7.564  19.885  1.00  0.76           C  
ATOM   3122  O   GLY A 210      -1.037  -6.951  19.014  1.00  0.76           O  
ATOM   3123  H   GLY A 210      -3.274 -10.111  20.685  1.00  0.76           H  
ATOM   3124 1HA  GLY A 210      -0.478  -9.330  20.242  1.00  0.76           H  
ATOM   3125 2HA  GLY A 210      -1.685  -9.558  19.033  1.00  0.76           H  
ATOM   3126  N   LEU A 211      -2.485  -6.940  20.738  1.00  0.77           N  
ATOM   3127  CA  LEU A 211      -2.652  -5.476  20.721  1.00  0.77           C  
ATOM   3128  C   LEU A 211      -1.389  -4.705  21.007  1.00  0.77           C  
ATOM   3129  O   LEU A 211      -0.600  -5.047  21.901  1.00  0.77           O  
ATOM   3130  CB  LEU A 211      -3.707  -4.981  21.718  1.00  0.77           C  
ATOM   3131  CG  LEU A 211      -5.128  -5.083  21.354  1.00  0.77           C  
ATOM   3132  CD1 LEU A 211      -5.983  -4.830  22.576  1.00  0.77           C  
ATOM   3133  CD2 LEU A 211      -5.387  -3.985  20.342  1.00  0.77           C  
ATOM   3134  H   LEU A 211      -2.993  -7.475  21.441  1.00  0.77           H  
ATOM   3135  HA  LEU A 211      -2.989  -5.192  19.725  1.00  0.77           H  
ATOM   3136 1HB  LEU A 211      -3.611  -5.587  22.582  1.00  0.77           H  
ATOM   3137 2HB  LEU A 211      -3.485  -3.942  21.986  1.00  0.77           H  
ATOM   3138  HG  LEU A 211      -5.356  -6.058  20.942  1.00  0.77           H  
ATOM   3139 1HD1 LEU A 211      -7.027  -4.868  22.294  1.00  0.77           H  
ATOM   3140 2HD1 LEU A 211      -5.778  -5.596  23.323  1.00  0.77           H  
ATOM   3141 3HD1 LEU A 211      -5.751  -3.847  22.985  1.00  0.77           H  
ATOM   3142 1HD2 LEU A 211      -6.399  -3.982  20.053  1.00  0.77           H  
ATOM   3143 2HD2 LEU A 211      -5.145  -3.021  20.784  1.00  0.77           H  
ATOM   3144 3HD2 LEU A 211      -4.767  -4.143  19.483  1.00  0.77           H  
ATOM   3145  N   ALA A 212      -1.258  -3.581  20.310  1.00  0.77           N  
ATOM   3146  CA  ALA A 212      -0.130  -2.700  20.525  1.00  0.77           C  
ATOM   3147  C   ALA A 212      -0.070  -2.378  22.011  1.00  0.77           C  
ATOM   3148  O   ALA A 212      -1.098  -2.358  22.688  1.00  0.77           O  
ATOM   3149  CB  ALA A 212      -0.281  -1.430  19.698  1.00  0.77           C  
ATOM   3150  H   ALA A 212      -1.948  -3.342  19.591  1.00  0.77           H  
ATOM   3151  HA  ALA A 212       0.784  -3.221  20.240  1.00  0.77           H  
ATOM   3152 1HB  ALA A 212       0.571  -0.776  19.871  1.00  0.77           H  
ATOM   3153 2HB  ALA A 212      -0.333  -1.690  18.636  1.00  0.77           H  
ATOM   3154 3HB  ALA A 212      -1.197  -0.915  19.986  1.00  0.77           H  
ATOM   3155  N   ALA A 213       1.127  -2.114  22.527  1.00  0.74           N  
ATOM   3156  CA  ALA A 213       1.312  -1.871  23.961  1.00  0.74           C  
ATOM   3157  C   ALA A 213       0.429  -0.751  24.498  1.00  0.74           C  
ATOM   3158  O   ALA A 213       0.014  -0.788  25.653  1.00  0.74           O  
ATOM   3159  CB  ALA A 213       2.762  -1.531  24.241  1.00  0.74           C  
ATOM   3160  H   ALA A 213       1.937  -2.123  21.924  1.00  0.74           H  
ATOM   3161  HA  ALA A 213       1.048  -2.789  24.489  1.00  0.74           H  
ATOM   3162 1HB  ALA A 213       2.898  -1.388  25.313  1.00  0.74           H  
ATOM   3163 2HB  ALA A 213       3.401  -2.344  23.898  1.00  0.74           H  
ATOM   3164 3HB  ALA A 213       3.026  -0.611  23.718  1.00  0.74           H  
ATOM   3165  N   ASP A 214       0.149   0.241  23.663  1.00  0.71           N  
ATOM   3166  CA  ASP A 214      -0.673   1.377  24.050  1.00  0.71           C  
ATOM   3167  C   ASP A 214      -2.097   1.233  23.511  1.00  0.71           C  
ATOM   3168  O   ASP A 214      -2.838   2.217  23.441  1.00  0.71           O  
ATOM   3169  CB  ASP A 214      -0.068   2.671  23.513  1.00  0.71           C  
ATOM   3170  CG  ASP A 214       1.296   2.999  24.121  1.00  0.71           C  
ATOM   3171  OD1 ASP A 214       1.456   2.847  25.307  1.00  0.71           O  
ATOM   3172  OD2 ASP A 214       2.167   3.391  23.382  1.00  0.71           O  
ATOM   3173  H   ASP A 214       0.513   0.199  22.725  1.00  0.71           H  
ATOM   3174  HA  ASP A 214      -0.718   1.425  25.138  1.00  0.71           H  
ATOM   3175 1HB  ASP A 214       0.038   2.597  22.431  1.00  0.71           H  
ATOM   3176 2HB  ASP A 214      -0.749   3.498  23.718  1.00  0.71           H  
ATOM   3177  N   GLY A 215      -2.460   0.022  23.087  1.00  0.67           N  
ATOM   3178  CA  GLY A 215      -3.760  -0.229  22.495  1.00  0.67           C  
ATOM   3179  C   GLY A 215      -4.899  -0.448  23.488  1.00  0.67           C  
ATOM   3180  O   GLY A 215      -4.719  -0.433  24.713  1.00  0.67           O  
ATOM   3181  H   GLY A 215      -1.823  -0.762  23.167  1.00  0.67           H  
ATOM   3182 1HA  GLY A 215      -4.015   0.604  21.841  1.00  0.67           H  
ATOM   3183 2HA  GLY A 215      -3.682  -1.105  21.850  1.00  0.67           H  
ATOM   3184  N   VAL A 216      -6.081  -0.645  22.910  1.00  0.64           N  
ATOM   3185  CA  VAL A 216      -7.335  -0.826  23.618  1.00  0.64           C  
ATOM   3186  C   VAL A 216      -8.149  -2.017  23.138  1.00  0.64           C  
ATOM   3187  O   VAL A 216      -8.294  -2.222  21.933  1.00  0.64           O  
ATOM   3188  CB  VAL A 216      -8.220   0.426  23.435  1.00  0.64           C  
ATOM   3189  CG1 VAL A 216      -9.546   0.251  24.115  1.00  0.64           C  
ATOM   3190  CG2 VAL A 216      -7.533   1.637  23.968  1.00  0.64           C  
ATOM   3191  H   VAL A 216      -6.089  -0.647  21.897  1.00  0.64           H  
ATOM   3192  HA  VAL A 216      -7.105  -0.952  24.669  1.00  0.64           H  
ATOM   3193  HB  VAL A 216      -8.418   0.559  22.394  1.00  0.64           H  
ATOM   3194 1HG1 VAL A 216     -10.132   1.141  23.943  1.00  0.64           H  
ATOM   3195 2HG1 VAL A 216     -10.069  -0.596  23.702  1.00  0.64           H  
ATOM   3196 3HG1 VAL A 216      -9.396   0.102  25.185  1.00  0.64           H  
ATOM   3197 1HG2 VAL A 216      -8.165   2.509  23.822  1.00  0.64           H  
ATOM   3198 2HG2 VAL A 216      -7.354   1.492  25.008  1.00  0.64           H  
ATOM   3199 3HG2 VAL A 216      -6.590   1.794  23.454  1.00  0.64           H  
ATOM   3200  N   ALA A 217      -8.667  -2.803  24.069  1.00  0.61           N  
ATOM   3201  CA  ALA A 217      -9.596  -3.854  23.676  1.00  0.61           C  
ATOM   3202  C   ALA A 217     -10.995  -3.314  23.902  1.00  0.61           C  
ATOM   3203  O   ALA A 217     -11.216  -2.607  24.882  1.00  0.61           O  
ATOM   3204  CB  ALA A 217      -9.382  -5.124  24.466  1.00  0.61           C  
ATOM   3205  H   ALA A 217      -8.456  -2.611  25.051  1.00  0.61           H  
ATOM   3206  HA  ALA A 217      -9.472  -4.066  22.614  1.00  0.61           H  
ATOM   3207 1HB  ALA A 217     -10.110  -5.874  24.145  1.00  0.61           H  
ATOM   3208 2HB  ALA A 217      -8.378  -5.499  24.299  1.00  0.61           H  
ATOM   3209 3HB  ALA A 217      -9.520  -4.919  25.516  1.00  0.61           H  
ATOM   3210  N   VAL A 218     -11.926  -3.643  23.025  1.00  0.60           N  
ATOM   3211  CA  VAL A 218     -13.319  -3.260  23.186  1.00  0.60           C  
ATOM   3212  C   VAL A 218     -14.144  -4.533  23.314  1.00  0.60           C  
ATOM   3213  O   VAL A 218     -14.208  -5.348  22.387  1.00  0.60           O  
ATOM   3214  CB  VAL A 218     -13.783  -2.412  21.985  1.00  0.60           C  
ATOM   3215  CG1 VAL A 218     -15.214  -2.030  22.130  1.00  0.60           C  
ATOM   3216  CG2 VAL A 218     -12.891  -1.176  21.850  1.00  0.60           C  
ATOM   3217  H   VAL A 218     -11.658  -4.182  22.213  1.00  0.60           H  
ATOM   3218  HA  VAL A 218     -13.427  -2.672  24.093  1.00  0.60           H  
ATOM   3219  HB  VAL A 218     -13.706  -2.996  21.105  1.00  0.60           H  
ATOM   3220 1HG1 VAL A 218     -15.525  -1.458  21.252  1.00  0.60           H  
ATOM   3221 2HG1 VAL A 218     -15.801  -2.932  22.201  1.00  0.60           H  
ATOM   3222 3HG1 VAL A 218     -15.344  -1.431  23.033  1.00  0.60           H  
ATOM   3223 1HG2 VAL A 218     -13.210  -0.604  20.992  1.00  0.60           H  
ATOM   3224 2HG2 VAL A 218     -12.967  -0.568  22.743  1.00  0.60           H  
ATOM   3225 3HG2 VAL A 218     -11.859  -1.492  21.713  1.00  0.60           H  
ATOM   3226  N   LEU A 219     -14.722  -4.730  24.489  1.00  0.61           N  
ATOM   3227  CA  LEU A 219     -15.408  -5.981  24.768  1.00  0.61           C  
ATOM   3228  C   LEU A 219     -16.910  -5.832  24.975  1.00  0.61           C  
ATOM   3229  O   LEU A 219     -17.375  -4.847  25.553  1.00  0.61           O  
ATOM   3230  CB  LEU A 219     -14.812  -6.603  26.016  1.00  0.61           C  
ATOM   3231  CG  LEU A 219     -13.307  -6.850  26.033  1.00  0.61           C  
ATOM   3232  CD1 LEU A 219     -12.912  -7.456  27.390  1.00  0.61           C  
ATOM   3233  CD2 LEU A 219     -12.939  -7.725  24.920  1.00  0.61           C  
ATOM   3234  H   LEU A 219     -14.646  -4.006  25.204  1.00  0.61           H  
ATOM   3235  HA  LEU A 219     -15.252  -6.658  23.927  1.00  0.61           H  
ATOM   3236 1HB  LEU A 219     -15.020  -5.937  26.827  1.00  0.61           H  
ATOM   3237 2HB  LEU A 219     -15.301  -7.556  26.190  1.00  0.61           H  
ATOM   3238  HG  LEU A 219     -12.785  -5.899  25.923  1.00  0.61           H  
ATOM   3239 1HD1 LEU A 219     -11.834  -7.618  27.418  1.00  0.61           H  
ATOM   3240 2HD1 LEU A 219     -13.197  -6.778  28.188  1.00  0.61           H  
ATOM   3241 3HD1 LEU A 219     -13.427  -8.407  27.536  1.00  0.61           H  
ATOM   3242 1HD2 LEU A 219     -11.867  -7.881  24.932  1.00  0.61           H  
ATOM   3243 2HD2 LEU A 219     -13.448  -8.670  25.010  1.00  0.61           H  
ATOM   3244 3HD2 LEU A 219     -13.232  -7.246  23.997  1.00  0.61           H  
ATOM   3245  N   ASN A 220     -17.658  -6.845  24.551  1.00  0.63           N  
ATOM   3246  CA  ASN A 220     -19.106  -6.867  24.743  1.00  0.63           C  
ATOM   3247  C   ASN A 220     -19.477  -7.466  26.108  1.00  0.63           C  
ATOM   3248  O   ASN A 220     -19.367  -8.670  26.315  1.00  0.63           O  
ATOM   3249  CB  ASN A 220     -19.757  -7.649  23.623  1.00  0.63           C  
ATOM   3250  CG  ASN A 220     -21.256  -7.589  23.640  1.00  0.63           C  
ATOM   3251  OD1 ASN A 220     -21.919  -7.379  24.670  1.00  0.63           O  
ATOM   3252  ND2 ASN A 220     -21.831  -7.778  22.472  1.00  0.63           N  
ATOM   3253  H   ASN A 220     -17.213  -7.613  24.059  1.00  0.63           H  
ATOM   3254  HA  ASN A 220     -19.480  -5.840  24.725  1.00  0.63           H  
ATOM   3255 1HB  ASN A 220     -19.379  -7.338  22.663  1.00  0.63           H  
ATOM   3256 2HB  ASN A 220     -19.470  -8.695  23.729  1.00  0.63           H  
ATOM   3257 1HD2 ASN A 220     -22.828  -7.761  22.398  1.00  0.63           H  
ATOM   3258 2HD2 ASN A 220     -21.271  -7.941  21.657  1.00  0.63           H  
ATOM   3259  N   LEU A 221     -19.909  -6.634  27.044  1.00  0.67           N  
ATOM   3260  CA  LEU A 221     -20.237  -7.057  28.418  1.00  0.67           C  
ATOM   3261  C   LEU A 221     -21.372  -8.065  28.486  1.00  0.67           C  
ATOM   3262  O   LEU A 221     -21.507  -8.780  29.477  1.00  0.67           O  
ATOM   3263  CB  LEU A 221     -20.600  -5.873  29.283  1.00  0.67           C  
ATOM   3264  CG  LEU A 221     -20.703  -6.060  30.802  1.00  0.67           C  
ATOM   3265  CD1 LEU A 221     -19.424  -6.638  31.346  1.00  0.67           C  
ATOM   3266  CD2 LEU A 221     -20.958  -4.670  31.444  1.00  0.67           C  
ATOM   3267  H   LEU A 221     -20.027  -5.652  26.793  1.00  0.67           H  
ATOM   3268  HA  LEU A 221     -19.356  -7.525  28.843  1.00  0.67           H  
ATOM   3269 1HB  LEU A 221     -20.015  -5.051  29.038  1.00  0.67           H  
ATOM   3270 2HB  LEU A 221     -21.595  -5.647  29.013  1.00  0.67           H  
ATOM   3271  HG  LEU A 221     -21.525  -6.737  31.037  1.00  0.67           H  
ATOM   3272 1HD1 LEU A 221     -19.506  -6.758  32.425  1.00  0.67           H  
ATOM   3273 2HD1 LEU A 221     -19.251  -7.609  30.885  1.00  0.67           H  
ATOM   3274 3HD1 LEU A 221     -18.598  -5.982  31.122  1.00  0.67           H  
ATOM   3275 1HD2 LEU A 221     -21.035  -4.776  32.522  1.00  0.67           H  
ATOM   3276 2HD2 LEU A 221     -20.144  -4.001  31.217  1.00  0.67           H  
ATOM   3277 3HD2 LEU A 221     -21.874  -4.243  31.055  1.00  0.67           H  
ATOM   3278  N   ASP A 222     -22.248  -8.068  27.477  1.00  0.69           N  
ATOM   3279  CA  ASP A 222     -23.414  -8.945  27.484  1.00  0.69           C  
ATOM   3280  C   ASP A 222     -23.015 -10.373  27.043  1.00  0.69           C  
ATOM   3281  O   ASP A 222     -23.821 -11.305  27.110  1.00  0.69           O  
ATOM   3282  CB  ASP A 222     -24.523  -8.366  26.574  1.00  0.69           C  
ATOM   3283  CG  ASP A 222     -25.203  -7.003  27.112  1.00  0.69           C  
ATOM   3284  OD1 ASP A 222     -25.196  -6.759  28.286  1.00  0.69           O  
ATOM   3285  OD2 ASP A 222     -25.741  -6.231  26.323  1.00  0.69           O  
ATOM   3286  H   ASP A 222     -22.070  -7.500  26.649  1.00  0.69           H  
ATOM   3287  HA  ASP A 222     -23.800  -9.000  28.501  1.00  0.69           H  
ATOM   3288 1HB  ASP A 222     -24.117  -8.183  25.585  1.00  0.69           H  
ATOM   3289 2HB  ASP A 222     -25.308  -9.115  26.461  1.00  0.69           H  
ATOM   3290  N   ASP A 223     -21.771 -10.525  26.567  1.00  0.71           N  
ATOM   3291  CA  ASP A 223     -21.185 -11.789  26.124  1.00  0.71           C  
ATOM   3292  C   ASP A 223     -20.580 -12.544  27.295  1.00  0.71           C  
ATOM   3293  O   ASP A 223     -19.698 -12.031  27.977  1.00  0.71           O  
ATOM   3294  CB  ASP A 223     -20.109 -11.609  25.047  1.00  0.71           C  
ATOM   3295  CG  ASP A 223     -19.547 -12.962  24.475  1.00  0.71           C  
ATOM   3296  OD1 ASP A 223     -19.819 -14.003  25.042  1.00  0.71           O  
ATOM   3297  OD2 ASP A 223     -18.892 -12.922  23.458  1.00  0.71           O  
ATOM   3298  H   ASP A 223     -21.147  -9.720  26.541  1.00  0.71           H  
ATOM   3299  HA  ASP A 223     -21.980 -12.403  25.702  1.00  0.71           H  
ATOM   3300 1HB  ASP A 223     -20.521 -11.024  24.226  1.00  0.71           H  
ATOM   3301 2HB  ASP A 223     -19.277 -11.039  25.462  1.00  0.71           H  
ATOM   3302  N   LYS A 224     -21.062 -13.753  27.548  1.00  0.72           N  
ATOM   3303  CA  LYS A 224     -20.564 -14.603  28.633  1.00  0.72           C  
ATOM   3304  C   LYS A 224     -19.016 -14.669  28.670  1.00  0.72           C  
ATOM   3305  O   LYS A 224     -18.419 -14.815  29.738  1.00  0.72           O  
ATOM   3306  CB  LYS A 224     -21.142 -16.016  28.488  1.00  0.72           C  
ATOM   3307  CG  LYS A 224     -20.748 -16.987  29.593  1.00  0.72           C  
ATOM   3308  CD  LYS A 224     -21.434 -18.343  29.405  1.00  0.72           C  
ATOM   3309  CE  LYS A 224     -21.028 -19.334  30.488  1.00  0.72           C  
ATOM   3310  NZ  LYS A 224     -21.698 -20.654  30.310  1.00  0.72           N  
ATOM   3311  H   LYS A 224     -21.785 -14.106  26.939  1.00  0.72           H  
ATOM   3312  HA  LYS A 224     -20.903 -14.181  29.579  1.00  0.72           H  
ATOM   3313 1HB  LYS A 224     -22.229 -15.959  28.461  1.00  0.72           H  
ATOM   3314 2HB  LYS A 224     -20.812 -16.442  27.539  1.00  0.72           H  
ATOM   3315 1HG  LYS A 224     -19.666 -17.129  29.579  1.00  0.72           H  
ATOM   3316 2HG  LYS A 224     -21.030 -16.575  30.561  1.00  0.72           H  
ATOM   3317 1HD  LYS A 224     -22.517 -18.210  29.432  1.00  0.72           H  
ATOM   3318 2HD  LYS A 224     -21.162 -18.752  28.432  1.00  0.72           H  
ATOM   3319 1HE  LYS A 224     -19.949 -19.478  30.453  1.00  0.72           H  
ATOM   3320 2HE  LYS A 224     -21.300 -18.929  31.462  1.00  0.72           H  
ATOM   3321 1HZ  LYS A 224     -21.405 -21.282  31.045  1.00  0.72           H  
ATOM   3322 2HZ  LYS A 224     -22.700 -20.531  30.352  1.00  0.72           H  
ATOM   3323 3HZ  LYS A 224     -21.444 -21.043  29.413  1.00  0.72           H  
ATOM   3324  N   ALA A 225     -18.370 -14.571  27.495  1.00  0.72           N  
ATOM   3325  CA  ALA A 225     -16.914 -14.662  27.357  1.00  0.72           C  
ATOM   3326  C   ALA A 225     -16.172 -13.390  27.784  1.00  0.72           C  
ATOM   3327  O   ALA A 225     -14.939 -13.388  27.853  1.00  0.72           O  
ATOM   3328  CB  ALA A 225     -16.551 -14.936  25.919  1.00  0.72           C  
ATOM   3329  H   ALA A 225     -18.931 -14.425  26.646  1.00  0.72           H  
ATOM   3330  HA  ALA A 225     -16.573 -15.484  27.985  1.00  0.72           H  
ATOM   3331 1HB  ALA A 225     -15.476 -15.034  25.832  1.00  0.72           H  
ATOM   3332 2HB  ALA A 225     -17.037 -15.849  25.597  1.00  0.72           H  
ATOM   3333 3HB  ALA A 225     -16.892 -14.108  25.293  1.00  0.72           H  
ATOM   3334  N   PHE A 226     -16.901 -12.330  28.123  1.00  0.70           N  
ATOM   3335  CA  PHE A 226     -16.304 -11.063  28.528  1.00  0.70           C  
ATOM   3336  C   PHE A 226     -15.236 -11.225  29.596  1.00  0.70           C  
ATOM   3337  O   PHE A 226     -14.145 -10.675  29.462  1.00  0.70           O  
ATOM   3338  CB  PHE A 226     -17.374 -10.124  29.091  1.00  0.70           C  
ATOM   3339  CG  PHE A 226     -16.803  -8.854  29.656  1.00  0.70           C  
ATOM   3340  CD1 PHE A 226     -16.562  -7.763  28.865  1.00  0.70           C  
ATOM   3341  CD2 PHE A 226     -16.485  -8.774  31.001  1.00  0.70           C  
ATOM   3342  CE1 PHE A 226     -16.019  -6.619  29.407  1.00  0.70           C  
ATOM   3343  CE2 PHE A 226     -15.942  -7.639  31.534  1.00  0.70           C  
ATOM   3344  CZ  PHE A 226     -15.708  -6.557  30.730  1.00  0.70           C  
ATOM   3345  H   PHE A 226     -17.916 -12.383  28.074  1.00  0.70           H  
ATOM   3346  HA  PHE A 226     -15.851 -10.602  27.649  1.00  0.70           H  
ATOM   3347 1HB  PHE A 226     -18.082  -9.862  28.301  1.00  0.70           H  
ATOM   3348 2HB  PHE A 226     -17.939 -10.630  29.872  1.00  0.70           H  
ATOM   3349  HD1 PHE A 226     -16.815  -7.814  27.811  1.00  0.70           H  
ATOM   3350  HD2 PHE A 226     -16.671  -9.633  31.642  1.00  0.70           H  
ATOM   3351  HE1 PHE A 226     -15.835  -5.753  28.789  1.00  0.70           H  
ATOM   3352  HE2 PHE A 226     -15.701  -7.597  32.592  1.00  0.70           H  
ATOM   3353  HZ  PHE A 226     -15.281  -5.644  31.141  1.00  0.70           H  
ATOM   3354  N   GLY A 227     -15.543 -11.964  30.667  1.00  0.69           N  
ATOM   3355  CA  GLY A 227     -14.597 -12.148  31.764  1.00  0.69           C  
ATOM   3356  C   GLY A 227     -13.289 -12.808  31.317  1.00  0.69           C  
ATOM   3357  O   GLY A 227     -12.214 -12.542  31.872  1.00  0.69           O  
ATOM   3358  H   GLY A 227     -16.453 -12.405  30.711  1.00  0.69           H  
ATOM   3359 1HA  GLY A 227     -14.379 -11.180  32.214  1.00  0.69           H  
ATOM   3360 2HA  GLY A 227     -15.065 -12.759  32.536  1.00  0.69           H  
ATOM   3361  N   ILE A 228     -13.370 -13.680  30.310  1.00  0.67           N  
ATOM   3362  CA  ILE A 228     -12.190 -14.372  29.829  1.00  0.67           C  
ATOM   3363  C   ILE A 228     -11.335 -13.369  29.100  1.00  0.67           C  
ATOM   3364  O   ILE A 228     -10.125 -13.278  29.312  1.00  0.67           O  
ATOM   3365  CB  ILE A 228     -12.568 -15.518  28.879  1.00  0.67           C  
ATOM   3366  CG1 ILE A 228     -13.329 -16.597  29.645  1.00  0.67           C  
ATOM   3367  CG2 ILE A 228     -11.320 -16.062  28.220  1.00  0.67           C  
ATOM   3368  CD1 ILE A 228     -13.995 -17.617  28.756  1.00  0.67           C  
ATOM   3369  H   ILE A 228     -14.249 -13.825  29.826  1.00  0.67           H  
ATOM   3370  HA  ILE A 228     -11.631 -14.768  30.675  1.00  0.67           H  
ATOM   3371  HB  ILE A 228     -13.232 -15.145  28.105  1.00  0.67           H  
ATOM   3372 1HG1 ILE A 228     -12.637 -17.112  30.309  1.00  0.67           H  
ATOM   3373 2HG1 ILE A 228     -14.100 -16.118  30.251  1.00  0.67           H  
ATOM   3374 1HG2 ILE A 228     -11.587 -16.861  27.538  1.00  0.67           H  
ATOM   3375 2HG2 ILE A 228     -10.842 -15.256  27.673  1.00  0.67           H  
ATOM   3376 3HG2 ILE A 228     -10.640 -16.444  28.982  1.00  0.67           H  
ATOM   3377 1HD1 ILE A 228     -14.519 -18.347  29.371  1.00  0.67           H  
ATOM   3378 2HD1 ILE A 228     -14.709 -17.115  28.106  1.00  0.67           H  
ATOM   3379 3HD1 ILE A 228     -13.244 -18.124  28.152  1.00  0.67           H  
ATOM   3380  N   TRP A 229     -11.983 -12.597  28.248  1.00  0.66           N  
ATOM   3381  CA  TRP A 229     -11.298 -11.599  27.461  1.00  0.66           C  
ATOM   3382  C   TRP A 229     -10.675 -10.503  28.320  1.00  0.66           C  
ATOM   3383  O   TRP A 229      -9.528 -10.105  28.090  1.00  0.66           O  
ATOM   3384  CB  TRP A 229     -12.278 -11.026  26.480  1.00  0.66           C  
ATOM   3385  CG  TRP A 229     -12.577 -11.950  25.387  1.00  0.66           C  
ATOM   3386  CD1 TRP A 229     -11.794 -12.977  24.952  1.00  0.66           C  
ATOM   3387  CD2 TRP A 229     -13.740 -11.954  24.563  1.00  0.66           C  
ATOM   3388  NE1 TRP A 229     -12.388 -13.609  23.903  1.00  0.66           N  
ATOM   3389  CE2 TRP A 229     -13.583 -12.997  23.647  1.00  0.66           C  
ATOM   3390  CE3 TRP A 229     -14.890 -11.163  24.517  1.00  0.66           C  
ATOM   3391  CZ2 TRP A 229     -14.522 -13.263  22.698  1.00  0.66           C  
ATOM   3392  CZ3 TRP A 229     -15.830 -11.435  23.557  1.00  0.66           C  
ATOM   3393  CH2 TRP A 229     -15.649 -12.449  22.674  1.00  0.66           C  
ATOM   3394  H   TRP A 229     -12.993 -12.722  28.140  1.00  0.66           H  
ATOM   3395  HA  TRP A 229     -10.504 -12.092  26.905  1.00  0.66           H  
ATOM   3396 1HB  TRP A 229     -13.211 -10.791  26.992  1.00  0.66           H  
ATOM   3397 2HB  TRP A 229     -11.885 -10.116  26.078  1.00  0.66           H  
ATOM   3398  HD1 TRP A 229     -10.839 -13.243  25.375  1.00  0.66           H  
ATOM   3399  HE1 TRP A 229     -12.003 -14.414  23.392  1.00  0.66           H  
ATOM   3400  HE3 TRP A 229     -15.038 -10.348  25.220  1.00  0.66           H  
ATOM   3401  HZ2 TRP A 229     -14.409 -14.068  21.981  1.00  0.66           H  
ATOM   3402  HZ3 TRP A 229     -16.732 -10.817  23.508  1.00  0.66           H  
ATOM   3403  HH2 TRP A 229     -16.421 -12.619  21.931  1.00  0.66           H  
ATOM   3404  N   LYS A 230     -11.405 -10.046  29.338  1.00  0.67           N  
ATOM   3405  CA  LYS A 230     -10.879  -9.035  30.237  1.00  0.67           C  
ATOM   3406  C   LYS A 230      -9.627  -9.570  30.923  1.00  0.67           C  
ATOM   3407  O   LYS A 230      -8.624  -8.867  31.030  1.00  0.67           O  
ATOM   3408  CB  LYS A 230     -11.920  -8.606  31.267  1.00  0.67           C  
ATOM   3409  CG  LYS A 230     -11.438  -7.495  32.195  1.00  0.67           C  
ATOM   3410  CD  LYS A 230     -12.527  -7.038  33.154  1.00  0.67           C  
ATOM   3411  CE  LYS A 230     -12.006  -5.971  34.113  1.00  0.67           C  
ATOM   3412  NZ  LYS A 230     -13.053  -5.519  35.074  1.00  0.67           N  
ATOM   3413  H   LYS A 230     -12.350 -10.396  29.477  1.00  0.67           H  
ATOM   3414  HA  LYS A 230     -10.594  -8.161  29.652  1.00  0.67           H  
ATOM   3415 1HB  LYS A 230     -12.822  -8.264  30.750  1.00  0.67           H  
ATOM   3416 2HB  LYS A 230     -12.203  -9.468  31.874  1.00  0.67           H  
ATOM   3417 1HG  LYS A 230     -10.586  -7.859  32.773  1.00  0.67           H  
ATOM   3418 2HG  LYS A 230     -11.111  -6.644  31.596  1.00  0.67           H  
ATOM   3419 1HD  LYS A 230     -13.346  -6.615  32.582  1.00  0.67           H  
ATOM   3420 2HD  LYS A 230     -12.900  -7.890  33.721  1.00  0.67           H  
ATOM   3421 1HE  LYS A 230     -11.165  -6.378  34.673  1.00  0.67           H  
ATOM   3422 2HE  LYS A 230     -11.663  -5.112  33.536  1.00  0.67           H  
ATOM   3423 1HZ  LYS A 230     -12.666  -4.815  35.688  1.00  0.67           H  
ATOM   3424 2HZ  LYS A 230     -13.833  -5.128  34.566  1.00  0.67           H  
ATOM   3425 3HZ  LYS A 230     -13.369  -6.305  35.623  1.00  0.67           H  
ATOM   3426  N   THR A 231      -9.673 -10.838  31.356  1.00  0.69           N  
ATOM   3427  CA  THR A 231      -8.534 -11.477  31.998  1.00  0.69           C  
ATOM   3428  C   THR A 231      -7.343 -11.560  31.038  1.00  0.69           C  
ATOM   3429  O   THR A 231      -6.202 -11.300  31.425  1.00  0.69           O  
ATOM   3430  CB  THR A 231      -8.898 -12.890  32.492  1.00  0.69           C  
ATOM   3431  OG1 THR A 231      -9.965 -12.804  33.455  1.00  0.69           O  
ATOM   3432  CG2 THR A 231      -7.689 -13.551  33.127  1.00  0.69           C  
ATOM   3433  H   THR A 231     -10.533 -11.381  31.266  1.00  0.69           H  
ATOM   3434  HA  THR A 231      -8.238 -10.875  32.856  1.00  0.69           H  
ATOM   3435  HB  THR A 231      -9.233 -13.494  31.654  1.00  0.69           H  
ATOM   3436  HG1 THR A 231     -10.805 -12.588  32.982  1.00  0.69           H  
ATOM   3437 1HG2 THR A 231      -7.961 -14.548  33.469  1.00  0.69           H  
ATOM   3438 2HG2 THR A 231      -6.889 -13.623  32.390  1.00  0.69           H  
ATOM   3439 3HG2 THR A 231      -7.353 -12.954  33.973  1.00  0.69           H  
ATOM   3440  N   ARG A 232      -7.606 -11.931  29.777  1.00  0.72           N  
ATOM   3441  CA  ARG A 232      -6.557 -12.014  28.762  1.00  0.72           C  
ATOM   3442  C   ARG A 232      -5.890 -10.662  28.505  1.00  0.72           C  
ATOM   3443  O   ARG A 232      -4.685 -10.598  28.245  1.00  0.72           O  
ATOM   3444  CB  ARG A 232      -7.092 -12.565  27.447  1.00  0.72           C  
ATOM   3445  CG  ARG A 232      -7.431 -14.039  27.486  1.00  0.72           C  
ATOM   3446  CD  ARG A 232      -7.913 -14.554  26.189  1.00  0.72           C  
ATOM   3447  NE  ARG A 232      -8.397 -15.904  26.343  1.00  0.72           N  
ATOM   3448  CZ  ARG A 232      -7.647 -17.025  26.334  1.00  0.72           C  
ATOM   3449  NH1 ARG A 232      -6.346 -16.990  26.124  1.00  0.72           N  
ATOM   3450  NH2 ARG A 232      -8.237 -18.181  26.553  1.00  0.72           N  
ATOM   3451  H   ARG A 232      -8.564 -12.174  29.525  1.00  0.72           H  
ATOM   3452  HA  ARG A 232      -5.796 -12.704  29.123  1.00  0.72           H  
ATOM   3453 1HB  ARG A 232      -7.993 -12.022  27.168  1.00  0.72           H  
ATOM   3454 2HB  ARG A 232      -6.358 -12.410  26.654  1.00  0.72           H  
ATOM   3455 1HG  ARG A 232      -6.532 -14.597  27.741  1.00  0.72           H  
ATOM   3456 2HG  ARG A 232      -8.187 -14.229  28.236  1.00  0.72           H  
ATOM   3457 1HD  ARG A 232      -8.728 -13.935  25.832  1.00  0.72           H  
ATOM   3458 2HD  ARG A 232      -7.101 -14.553  25.457  1.00  0.72           H  
ATOM   3459  HE  ARG A 232      -9.382 -16.012  26.513  1.00  0.72           H  
ATOM   3460 1HH1 ARG A 232      -5.846 -16.108  25.936  1.00  0.72           H  
ATOM   3461 2HH1 ARG A 232      -5.808 -17.851  26.118  1.00  0.72           H  
ATOM   3462 1HH2 ARG A 232      -9.233 -18.210  26.718  1.00  0.72           H  
ATOM   3463 2HH2 ARG A 232      -7.692 -19.031  26.577  1.00  0.72           H  
ATOM   3464  N   ALA A 233      -6.644  -9.562  28.633  1.00  0.74           N  
ATOM   3465  CA  ALA A 233      -6.129  -8.210  28.376  1.00  0.74           C  
ATOM   3466  C   ALA A 233      -5.245  -7.670  29.503  1.00  0.74           C  
ATOM   3467  O   ALA A 233      -5.459  -6.564  30.017  1.00  0.74           O  
ATOM   3468  CB  ALA A 233      -7.307  -7.267  28.202  1.00  0.74           C  
ATOM   3469  H   ALA A 233      -7.635  -9.676  28.850  1.00  0.74           H  
ATOM   3470  HA  ALA A 233      -5.529  -8.245  27.471  1.00  0.74           H  
ATOM   3471 1HB  ALA A 233      -6.939  -6.266  27.984  1.00  0.74           H  
ATOM   3472 2HB  ALA A 233      -7.954  -7.599  27.398  1.00  0.74           H  
ATOM   3473 3HB  ALA A 233      -7.878  -7.252  29.128  1.00  0.74           H  
ATOM   3474  N   GLY A 234      -4.208  -8.420  29.843  1.00  0.76           N  
ATOM   3475  CA  GLY A 234      -3.324  -8.024  30.914  1.00  0.76           C  
ATOM   3476  C   GLY A 234      -2.566  -6.771  30.547  1.00  0.76           C  
ATOM   3477  O   GLY A 234      -2.031  -6.651  29.446  1.00  0.76           O  
ATOM   3478  H   GLY A 234      -4.077  -9.298  29.353  1.00  0.76           H  
ATOM   3479 1HA  GLY A 234      -3.906  -7.855  31.820  1.00  0.76           H  
ATOM   3480 2HA  GLY A 234      -2.626  -8.833  31.125  1.00  0.76           H  
ATOM   3481  N   ALA A 235      -2.505  -5.844  31.490  1.00  0.75           N  
ATOM   3482  CA  ALA A 235      -1.812  -4.568  31.343  1.00  0.75           C  
ATOM   3483  C   ALA A 235      -2.266  -3.737  30.133  1.00  0.75           C  
ATOM   3484  O   ALA A 235      -1.527  -2.853  29.702  1.00  0.75           O  
ATOM   3485  CB  ALA A 235      -0.314  -4.805  31.238  1.00  0.75           C  
ATOM   3486  H   ALA A 235      -2.981  -6.027  32.361  1.00  0.75           H  
ATOM   3487  HA  ALA A 235      -2.014  -3.983  32.240  1.00  0.75           H  
ATOM   3488 1HB  ALA A 235       0.198  -3.845  31.182  1.00  0.75           H  
ATOM   3489 2HB  ALA A 235       0.032  -5.348  32.116  1.00  0.75           H  
ATOM   3490 3HB  ALA A 235      -0.087  -5.382  30.344  1.00  0.75           H  
ATOM   3491  N   ARG A 236      -3.484  -3.951  29.625  1.00  0.72           N  
ATOM   3492  CA  ARG A 236      -3.962  -3.148  28.502  1.00  0.72           C  
ATOM   3493  C   ARG A 236      -5.255  -2.447  28.851  1.00  0.72           C  
ATOM   3494  O   ARG A 236      -6.037  -2.917  29.674  1.00  0.72           O  
ATOM   3495  CB  ARG A 236      -4.164  -3.987  27.244  1.00  0.72           C  
ATOM   3496  CG  ARG A 236      -2.880  -4.539  26.601  1.00  0.72           C  
ATOM   3497  CD  ARG A 236      -3.192  -5.343  25.396  1.00  0.72           C  
ATOM   3498  NE  ARG A 236      -1.994  -5.768  24.640  1.00  0.72           N  
ATOM   3499  CZ  ARG A 236      -1.263  -6.840  24.913  1.00  0.72           C  
ATOM   3500  NH1 ARG A 236      -1.548  -7.604  25.948  1.00  0.72           N  
ATOM   3501  NH2 ARG A 236      -0.259  -7.108  24.115  1.00  0.72           N  
ATOM   3502  H   ARG A 236      -4.071  -4.709  29.981  1.00  0.72           H  
ATOM   3503  HA  ARG A 236      -3.218  -2.387  28.272  1.00  0.72           H  
ATOM   3504 1HB  ARG A 236      -4.797  -4.842  27.487  1.00  0.72           H  
ATOM   3505 2HB  ARG A 236      -4.690  -3.392  26.491  1.00  0.72           H  
ATOM   3506 1HG  ARG A 236      -2.233  -3.707  26.305  1.00  0.72           H  
ATOM   3507 2HG  ARG A 236      -2.355  -5.173  27.316  1.00  0.72           H  
ATOM   3508 1HD  ARG A 236      -3.748  -6.239  25.680  1.00  0.72           H  
ATOM   3509 2HD  ARG A 236      -3.806  -4.734  24.741  1.00  0.72           H  
ATOM   3510  HE  ARG A 236      -1.701  -5.243  23.797  1.00  0.72           H  
ATOM   3511 1HH1 ARG A 236      -2.340  -7.371  26.534  1.00  0.72           H  
ATOM   3512 2HH1 ARG A 236      -0.990  -8.419  26.147  1.00  0.72           H  
ATOM   3513 1HH2 ARG A 236      -0.110  -6.491  23.301  1.00  0.72           H  
ATOM   3514 2HH2 ARG A 236       0.325  -7.919  24.272  1.00  0.72           H  
ATOM   3515  N   LYS A 237      -5.474  -1.293  28.247  1.00  0.68           N  
ATOM   3516  CA  LYS A 237      -6.727  -0.588  28.447  1.00  0.68           C  
ATOM   3517  C   LYS A 237      -7.885  -1.366  27.842  1.00  0.68           C  
ATOM   3518  O   LYS A 237      -7.785  -1.863  26.716  1.00  0.68           O  
ATOM   3519  CB  LYS A 237      -6.624   0.827  27.889  1.00  0.68           C  
ATOM   3520  CG  LYS A 237      -7.885   1.684  28.034  1.00  0.68           C  
ATOM   3521  CD  LYS A 237      -7.612   3.131  27.606  1.00  0.68           C  
ATOM   3522  CE  LYS A 237      -8.868   3.975  27.643  1.00  0.68           C  
ATOM   3523  NZ  LYS A 237      -8.590   5.401  27.289  1.00  0.68           N  
ATOM   3524  H   LYS A 237      -4.786  -0.920  27.601  1.00  0.68           H  
ATOM   3525  HA  LYS A 237      -6.910  -0.512  29.519  1.00  0.68           H  
ATOM   3526 1HB  LYS A 237      -5.820   1.352  28.401  1.00  0.68           H  
ATOM   3527 2HB  LYS A 237      -6.345   0.772  26.843  1.00  0.68           H  
ATOM   3528 1HG  LYS A 237      -8.680   1.272  27.405  1.00  0.68           H  
ATOM   3529 2HG  LYS A 237      -8.224   1.670  29.068  1.00  0.68           H  
ATOM   3530 1HD  LYS A 237      -6.881   3.569  28.286  1.00  0.68           H  
ATOM   3531 2HD  LYS A 237      -7.199   3.156  26.605  1.00  0.68           H  
ATOM   3532 1HE  LYS A 237      -9.580   3.567  26.930  1.00  0.68           H  
ATOM   3533 2HE  LYS A 237      -9.302   3.933  28.642  1.00  0.68           H  
ATOM   3534 1HZ  LYS A 237      -9.449   5.932  27.319  1.00  0.68           H  
ATOM   3535 2HZ  LYS A 237      -7.932   5.790  27.951  1.00  0.68           H  
ATOM   3536 3HZ  LYS A 237      -8.198   5.449  26.360  1.00  0.68           H  
ATOM   3537  N   VAL A 238      -8.959  -1.502  28.606  1.00  0.64           N  
ATOM   3538  CA  VAL A 238     -10.138  -2.194  28.119  1.00  0.64           C  
ATOM   3539  C   VAL A 238     -11.370  -1.325  28.241  1.00  0.64           C  
ATOM   3540  O   VAL A 238     -11.652  -0.791  29.315  1.00  0.64           O  
ATOM   3541  CB  VAL A 238     -10.400  -3.499  28.910  1.00  0.64           C  
ATOM   3542  CG1 VAL A 238     -11.656  -4.180  28.388  1.00  0.64           C  
ATOM   3543  CG2 VAL A 238      -9.215  -4.441  28.780  1.00  0.64           C  
ATOM   3544  H   VAL A 238      -8.962  -1.104  29.534  1.00  0.64           H  
ATOM   3545  HA  VAL A 238      -9.992  -2.441  27.069  1.00  0.64           H  
ATOM   3546  HB  VAL A 238     -10.562  -3.257  29.959  1.00  0.64           H  
ATOM   3547 1HG1 VAL A 238     -11.827  -5.085  28.959  1.00  0.64           H  
ATOM   3548 2HG1 VAL A 238     -12.518  -3.523  28.493  1.00  0.64           H  
ATOM   3549 3HG1 VAL A 238     -11.520  -4.427  27.335  1.00  0.64           H  
ATOM   3550 1HG2 VAL A 238      -9.417  -5.352  29.345  1.00  0.64           H  
ATOM   3551 2HG2 VAL A 238      -9.059  -4.687  27.739  1.00  0.64           H  
ATOM   3552 3HG2 VAL A 238      -8.318  -3.968  29.174  1.00  0.64           H  
ATOM   3553  N   LEU A 239     -12.090  -1.196  27.145  1.00  0.61           N  
ATOM   3554  CA  LEU A 239     -13.352  -0.492  27.128  1.00  0.61           C  
ATOM   3555  C   LEU A 239     -14.448  -1.526  27.061  1.00  0.61           C  
ATOM   3556  O   LEU A 239     -14.319  -2.524  26.344  1.00  0.61           O  
ATOM   3557  CB  LEU A 239     -13.452   0.448  25.941  1.00  0.61           C  
ATOM   3558  CG  LEU A 239     -12.465   1.573  25.895  1.00  0.61           C  
ATOM   3559  CD1 LEU A 239     -12.696   2.342  24.613  1.00  0.61           C  
ATOM   3560  CD2 LEU A 239     -12.615   2.448  27.130  1.00  0.61           C  
ATOM   3561  H   LEU A 239     -11.765  -1.647  26.296  1.00  0.61           H  
ATOM   3562  HA  LEU A 239     -13.466   0.078  28.051  1.00  0.61           H  
ATOM   3563 1HB  LEU A 239     -13.284  -0.145  25.047  1.00  0.61           H  
ATOM   3564 2HB  LEU A 239     -14.444   0.826  25.893  1.00  0.61           H  
ATOM   3565  HG  LEU A 239     -11.467   1.176  25.883  1.00  0.61           H  
ATOM   3566 1HD1 LEU A 239     -11.975   3.155  24.546  1.00  0.61           H  
ATOM   3567 2HD1 LEU A 239     -12.572   1.666  23.771  1.00  0.61           H  
ATOM   3568 3HD1 LEU A 239     -13.695   2.750  24.587  1.00  0.61           H  
ATOM   3569 1HD2 LEU A 239     -11.899   3.258  27.092  1.00  0.61           H  
ATOM   3570 2HD2 LEU A 239     -13.611   2.863  27.185  1.00  0.61           H  
ATOM   3571 3HD2 LEU A 239     -12.434   1.843  28.025  1.00  0.61           H  
ATOM   3572  N   THR A 240     -15.519  -1.279  27.780  1.00  0.60           N  
ATOM   3573  CA  THR A 240     -16.629  -2.206  27.803  1.00  0.60           C  
ATOM   3574  C   THR A 240     -17.922  -1.599  27.267  1.00  0.60           C  
ATOM   3575  O   THR A 240     -18.302  -0.494  27.676  1.00  0.60           O  
ATOM   3576  CB  THR A 240     -16.830  -2.667  29.243  1.00  0.60           C  
ATOM   3577  OG1 THR A 240     -15.646  -3.309  29.722  1.00  0.60           O  
ATOM   3578  CG2 THR A 240     -17.934  -3.581  29.312  1.00  0.60           C  
ATOM   3579  H   THR A 240     -15.532  -0.449  28.389  1.00  0.60           H  
ATOM   3580  HA  THR A 240     -16.383  -3.070  27.185  1.00  0.60           H  
ATOM   3581  HB  THR A 240     -17.039  -1.803  29.879  1.00  0.60           H  
ATOM   3582  HG1 THR A 240     -14.972  -2.639  29.903  1.00  0.60           H  
ATOM   3583 1HG2 THR A 240     -18.048  -3.893  30.337  1.00  0.60           H  
ATOM   3584 2HG2 THR A 240     -18.836  -3.084  28.975  1.00  0.60           H  
ATOM   3585 3HG2 THR A 240     -17.738  -4.442  28.679  1.00  0.60           H  
ATOM   3586  N   PHE A 241     -18.632  -2.333  26.404  1.00  0.61           N  
ATOM   3587  CA  PHE A 241     -19.917  -1.821  25.937  1.00  0.61           C  
ATOM   3588  C   PHE A 241     -21.052  -2.815  26.182  1.00  0.61           C  
ATOM   3589  O   PHE A 241     -20.823  -4.023  26.323  1.00  0.61           O  
ATOM   3590  CB  PHE A 241     -19.879  -1.474  24.454  1.00  0.61           C  
ATOM   3591  CG  PHE A 241     -19.782  -2.625  23.534  1.00  0.61           C  
ATOM   3592  CD1 PHE A 241     -20.937  -3.211  23.041  1.00  0.61           C  
ATOM   3593  CD2 PHE A 241     -18.566  -3.134  23.160  1.00  0.61           C  
ATOM   3594  CE1 PHE A 241     -20.871  -4.274  22.189  1.00  0.61           C  
ATOM   3595  CE2 PHE A 241     -18.489  -4.208  22.303  1.00  0.61           C  
ATOM   3596  CZ  PHE A 241     -19.645  -4.772  21.822  1.00  0.61           C  
ATOM   3597  H   PHE A 241     -18.268  -3.232  26.083  1.00  0.61           H  
ATOM   3598  HA  PHE A 241     -20.131  -0.917  26.478  1.00  0.61           H  
ATOM   3599 1HB  PHE A 241     -20.776  -0.915  24.206  1.00  0.61           H  
ATOM   3600 2HB  PHE A 241     -19.031  -0.818  24.259  1.00  0.61           H  
ATOM   3601  HD1 PHE A 241     -21.906  -2.807  23.341  1.00  0.61           H  
ATOM   3602  HD2 PHE A 241     -17.662  -2.679  23.557  1.00  0.61           H  
ATOM   3603  HE1 PHE A 241     -21.787  -4.724  21.801  1.00  0.61           H  
ATOM   3604  HE2 PHE A 241     -17.519  -4.613  22.009  1.00  0.61           H  
ATOM   3605  HZ  PHE A 241     -19.589  -5.617  21.141  1.00  0.61           H  
ATOM   3606  N   ALA A 242     -22.290  -2.315  26.219  1.00  0.64           N  
ATOM   3607  CA  ALA A 242     -23.444  -3.210  26.386  1.00  0.64           C  
ATOM   3608  C   ALA A 242     -24.779  -2.580  26.042  1.00  0.64           C  
ATOM   3609  O   ALA A 242     -24.898  -1.355  25.937  1.00  0.64           O  
ATOM   3610  CB  ALA A 242     -23.530  -3.681  27.805  1.00  0.64           C  
ATOM   3611  H   ALA A 242     -22.401  -1.301  26.171  1.00  0.64           H  
ATOM   3612  HA  ALA A 242     -23.295  -4.069  25.729  1.00  0.64           H  
ATOM   3613 1HB  ALA A 242     -24.356  -4.376  27.919  1.00  0.64           H  
ATOM   3614 2HB  ALA A 242     -22.637  -4.152  28.060  1.00  0.64           H  
ATOM   3615 3HB  ALA A 242     -23.687  -2.826  28.455  1.00  0.64           H  
ATOM   3616  N   LEU A 243     -25.796  -3.428  25.888  1.00  0.66           N  
ATOM   3617  CA  LEU A 243     -27.139  -2.906  25.747  1.00  0.66           C  
ATOM   3618  C   LEU A 243     -27.901  -3.146  27.047  1.00  0.66           C  
ATOM   3619  O   LEU A 243     -28.697  -2.313  27.475  1.00  0.66           O  
ATOM   3620  CB  LEU A 243     -27.905  -3.585  24.610  1.00  0.66           C  
ATOM   3621  CG  LEU A 243     -27.296  -3.482  23.238  1.00  0.66           C  
ATOM   3622  CD1 LEU A 243     -28.214  -4.166  22.254  1.00  0.66           C  
ATOM   3623  CD2 LEU A 243     -27.079  -2.097  22.891  1.00  0.66           C  
ATOM   3624  H   LEU A 243     -25.654  -4.443  25.945  1.00  0.66           H  
ATOM   3625  HA  LEU A 243     -27.097  -1.835  25.562  1.00  0.66           H  
ATOM   3626 1HB  LEU A 243     -28.004  -4.645  24.851  1.00  0.66           H  
ATOM   3627 2HB  LEU A 243     -28.902  -3.148  24.562  1.00  0.66           H  
ATOM   3628  HG  LEU A 243     -26.337  -3.999  23.232  1.00  0.66           H  
ATOM   3629 1HD1 LEU A 243     -27.810  -4.112  21.265  1.00  0.66           H  
ATOM   3630 2HD1 LEU A 243     -28.344  -5.209  22.540  1.00  0.66           H  
ATOM   3631 3HD1 LEU A 243     -29.176  -3.660  22.264  1.00  0.66           H  
ATOM   3632 1HD2 LEU A 243     -26.621  -2.062  21.926  1.00  0.66           H  
ATOM   3633 2HD2 LEU A 243     -28.036  -1.592  22.876  1.00  0.66           H  
ATOM   3634 3HD2 LEU A 243     -26.423  -1.635  23.620  1.00  0.66           H  
ATOM   3635  N   SER A 244     -27.662  -4.304  27.679  1.00  0.68           N  
ATOM   3636  CA  SER A 244     -28.432  -4.645  28.886  1.00  0.68           C  
ATOM   3637  C   SER A 244     -27.734  -4.320  30.212  1.00  0.68           C  
ATOM   3638  O   SER A 244     -28.300  -4.572  31.279  1.00  0.68           O  
ATOM   3639  CB  SER A 244     -28.813  -6.116  28.909  1.00  0.68           C  
ATOM   3640  OG  SER A 244     -27.718  -6.966  29.163  1.00  0.68           O  
ATOM   3641  H   SER A 244     -26.975  -4.971  27.295  1.00  0.68           H  
ATOM   3642  HA  SER A 244     -29.356  -4.071  28.858  1.00  0.68           H  
ATOM   3643 1HB  SER A 244     -29.588  -6.282  29.652  1.00  0.68           H  
ATOM   3644 2HB  SER A 244     -29.234  -6.372  27.939  1.00  0.68           H  
ATOM   3645  HG  SER A 244     -26.918  -6.580  28.741  1.00  0.68           H  
ATOM   3646  N   ASN A 245     -26.511  -3.796  30.165  1.00  0.68           N  
ATOM   3647  CA  ASN A 245     -25.761  -3.591  31.402  1.00  0.68           C  
ATOM   3648  C   ASN A 245     -25.033  -2.246  31.486  1.00  0.68           C  
ATOM   3649  O   ASN A 245     -24.027  -2.002  30.817  1.00  0.68           O  
ATOM   3650  CB  ASN A 245     -24.810  -4.757  31.630  1.00  0.68           C  
ATOM   3651  CG  ASN A 245     -24.131  -4.688  32.963  1.00  0.68           C  
ATOM   3652  OD1 ASN A 245     -24.133  -3.635  33.585  1.00  0.68           O  
ATOM   3653  ND2 ASN A 245     -23.542  -5.764  33.425  1.00  0.68           N  
ATOM   3654  H   ASN A 245     -26.104  -3.576  29.267  1.00  0.68           H  
ATOM   3655  HA  ASN A 245     -26.474  -3.595  32.227  1.00  0.68           H  
ATOM   3656 1HB  ASN A 245     -25.383  -5.688  31.579  1.00  0.68           H  
ATOM   3657 2HB  ASN A 245     -24.076  -4.796  30.834  1.00  0.68           H  
ATOM   3658 1HD2 ASN A 245     -23.068  -5.717  34.335  1.00  0.68           H  
ATOM   3659 2HD2 ASN A 245     -23.546  -6.614  32.894  1.00  0.68           H  
ATOM   3660  N   THR A 246     -25.543  -1.385  32.362  1.00  0.66           N  
ATOM   3661  CA  THR A 246     -25.078  -0.010  32.543  1.00  0.66           C  
ATOM   3662  C   THR A 246     -23.774   0.111  33.345  1.00  0.66           C  
ATOM   3663  O   THR A 246     -23.332   1.216  33.653  1.00  0.66           O  
ATOM   3664  CB  THR A 246     -26.188   0.834  33.188  1.00  0.66           C  
ATOM   3665  OG1 THR A 246     -26.562   0.258  34.446  1.00  0.66           O  
ATOM   3666  CG2 THR A 246     -27.394   0.869  32.258  1.00  0.66           C  
ATOM   3667  H   THR A 246     -26.339  -1.691  32.905  1.00  0.66           H  
ATOM   3668  HA  THR A 246     -24.886   0.408  31.554  1.00  0.66           H  
ATOM   3669  HB  THR A 246     -25.827   1.849  33.352  1.00  0.66           H  
ATOM   3670  HG1 THR A 246     -25.794   0.227  35.024  1.00  0.66           H  
ATOM   3671 1HG2 THR A 246     -28.185   1.467  32.707  1.00  0.66           H  
ATOM   3672 2HG2 THR A 246     -27.102   1.308  31.307  1.00  0.66           H  
ATOM   3673 3HG2 THR A 246     -27.755  -0.147  32.091  1.00  0.66           H  
ATOM   3674  N   GLN A 247     -23.145  -1.032  33.655  1.00  0.64           N  
ATOM   3675  CA  GLN A 247     -21.830  -1.066  34.302  1.00  0.64           C  
ATOM   3676  C   GLN A 247     -20.756  -0.877  33.229  1.00  0.64           C  
ATOM   3677  O   GLN A 247     -19.570  -0.725  33.526  1.00  0.64           O  
ATOM   3678  CB  GLN A 247     -21.568  -2.406  35.007  1.00  0.64           C  
ATOM   3679  CG  GLN A 247     -22.469  -2.718  36.193  1.00  0.64           C  
ATOM   3680  CD  GLN A 247     -22.189  -4.119  36.791  1.00  0.64           C  
ATOM   3681  OE1 GLN A 247     -22.299  -5.179  36.134  1.00  0.64           O  
ATOM   3682  NE2 GLN A 247     -21.812  -4.119  38.072  1.00  0.64           N  
ATOM   3683  H   GLN A 247     -23.587  -1.913  33.420  1.00  0.64           H  
ATOM   3684  HA  GLN A 247     -21.759  -0.248  35.018  1.00  0.64           H  
ATOM   3685 1HB  GLN A 247     -21.665  -3.211  34.287  1.00  0.64           H  
ATOM   3686 2HB  GLN A 247     -20.541  -2.420  35.366  1.00  0.64           H  
ATOM   3687 1HG  GLN A 247     -22.294  -1.974  36.969  1.00  0.64           H  
ATOM   3688 2HG  GLN A 247     -23.508  -2.681  35.873  1.00  0.64           H  
ATOM   3689 1HE2 GLN A 247     -21.609  -4.983  38.535  1.00  0.64           H  
ATOM   3690 2HE2 GLN A 247     -21.731  -3.255  38.570  1.00  0.64           H  
ATOM   3691  N   ALA A 248     -21.197  -0.896  31.975  1.00  0.62           N  
ATOM   3692  CA  ALA A 248     -20.376  -0.705  30.798  1.00  0.62           C  
ATOM   3693  C   ALA A 248     -19.886   0.737  30.723  1.00  0.62           C  
ATOM   3694  O   ALA A 248     -20.440   1.617  31.382  1.00  0.62           O  
ATOM   3695  CB  ALA A 248     -21.183  -1.048  29.574  1.00  0.62           C  
ATOM   3696  H   ALA A 248     -22.187  -1.069  31.804  1.00  0.62           H  
ATOM   3697  HA  ALA A 248     -19.506  -1.357  30.865  1.00  0.62           H  
ATOM   3698 1HB  ALA A 248     -20.580  -0.912  28.703  1.00  0.62           H  
ATOM   3699 2HB  ALA A 248     -21.515  -2.081  29.630  1.00  0.62           H  
ATOM   3700 3HB  ALA A 248     -22.048  -0.394  29.515  1.00  0.62           H  
ATOM   3701  N   ASP A 249     -18.850   0.985  29.918  1.00  0.60           N  
ATOM   3702  CA  ASP A 249     -18.340   2.337  29.728  1.00  0.60           C  
ATOM   3703  C   ASP A 249     -19.222   3.012  28.691  1.00  0.60           C  
ATOM   3704  O   ASP A 249     -19.492   4.212  28.766  1.00  0.60           O  
ATOM   3705  CB  ASP A 249     -16.898   2.303  29.201  1.00  0.60           C  
ATOM   3706  CG  ASP A 249     -15.897   1.716  30.163  1.00  0.60           C  
ATOM   3707  OD1 ASP A 249     -15.666   2.290  31.201  1.00  0.60           O  
ATOM   3708  OD2 ASP A 249     -15.377   0.653  29.852  1.00  0.60           O  
ATOM   3709  H   ASP A 249     -18.432   0.239  29.379  1.00  0.60           H  
ATOM   3710  HA  ASP A 249     -18.394   2.888  30.667  1.00  0.60           H  
ATOM   3711 1HB  ASP A 249     -16.875   1.697  28.308  1.00  0.60           H  
ATOM   3712 2HB  ASP A 249     -16.584   3.309  28.923  1.00  0.60           H  
ATOM   3713  N   PHE A 250     -19.706   2.204  27.747  1.00  0.59           N  
ATOM   3714  CA  PHE A 250     -20.577   2.713  26.707  1.00  0.59           C  
ATOM   3715  C   PHE A 250     -21.838   1.876  26.705  1.00  0.59           C  
ATOM   3716  O   PHE A 250     -21.774   0.646  26.737  1.00  0.59           O  
ATOM   3717  CB  PHE A 250     -19.911   2.594  25.341  1.00  0.59           C  
ATOM   3718  CG  PHE A 250     -18.617   3.262  25.305  1.00  0.59           C  
ATOM   3719  CD1 PHE A 250     -17.518   2.574  25.725  1.00  0.59           C  
ATOM   3720  CD2 PHE A 250     -18.465   4.548  24.906  1.00  0.59           C  
ATOM   3721  CE1 PHE A 250     -16.303   3.159  25.752  1.00  0.59           C  
ATOM   3722  CE2 PHE A 250     -17.213   5.131  24.940  1.00  0.59           C  
ATOM   3723  CZ  PHE A 250     -16.140   4.433  25.363  1.00  0.59           C  
ATOM   3724  H   PHE A 250     -19.420   1.227  27.747  1.00  0.59           H  
ATOM   3725  HA  PHE A 250     -20.830   3.746  26.920  1.00  0.59           H  
ATOM   3726 1HB  PHE A 250     -19.773   1.549  25.080  1.00  0.59           H  
ATOM   3727 2HB  PHE A 250     -20.537   3.052  24.588  1.00  0.59           H  
ATOM   3728  HD1 PHE A 250     -17.635   1.537  26.052  1.00  0.59           H  
ATOM   3729  HD2 PHE A 250     -19.336   5.109  24.571  1.00  0.59           H  
ATOM   3730  HE1 PHE A 250     -15.474   2.611  26.095  1.00  0.59           H  
ATOM   3731  HE2 PHE A 250     -17.076   6.155  24.636  1.00  0.59           H  
ATOM   3732  HZ  PHE A 250     -15.155   4.898  25.394  1.00  0.59           H  
ATOM   3733  N   TYR A 251     -22.977   2.515  26.605  1.00  0.59           N  
ATOM   3734  CA  TYR A 251     -24.199   1.724  26.569  1.00  0.59           C  
ATOM   3735  C   TYR A 251     -25.300   2.393  25.794  1.00  0.59           C  
ATOM   3736  O   TYR A 251     -25.262   3.596  25.517  1.00  0.59           O  
ATOM   3737  CB  TYR A 251     -24.661   1.329  27.986  1.00  0.59           C  
ATOM   3738  CG  TYR A 251     -25.003   2.451  28.870  1.00  0.59           C  
ATOM   3739  CD1 TYR A 251     -26.302   2.905  28.926  1.00  0.59           C  
ATOM   3740  CD2 TYR A 251     -24.009   3.041  29.635  1.00  0.59           C  
ATOM   3741  CE1 TYR A 251     -26.611   3.966  29.729  1.00  0.59           C  
ATOM   3742  CE2 TYR A 251     -24.318   4.109  30.439  1.00  0.59           C  
ATOM   3743  CZ  TYR A 251     -25.611   4.582  30.479  1.00  0.59           C  
ATOM   3744  OH  TYR A 251     -25.918   5.694  31.228  1.00  0.59           O  
ATOM   3745  H   TYR A 251     -22.971   3.534  26.545  1.00  0.59           H  
ATOM   3746  HA  TYR A 251     -23.981   0.799  26.058  1.00  0.59           H  
ATOM   3747 1HB  TYR A 251     -25.540   0.681  27.907  1.00  0.59           H  
ATOM   3748 2HB  TYR A 251     -23.883   0.744  28.470  1.00  0.59           H  
ATOM   3749  HD1 TYR A 251     -27.078   2.429  28.319  1.00  0.59           H  
ATOM   3750  HD2 TYR A 251     -22.980   2.670  29.586  1.00  0.59           H  
ATOM   3751  HE1 TYR A 251     -27.633   4.342  29.760  1.00  0.59           H  
ATOM   3752  HE2 TYR A 251     -23.537   4.593  31.026  1.00  0.59           H  
ATOM   3753  HH  TYR A 251     -26.334   6.358  30.626  1.00  0.59           H  
ATOM   3754  N   ALA A 252     -26.286   1.598  25.425  1.00  0.60           N  
ATOM   3755  CA  ALA A 252     -27.445   2.170  24.763  1.00  0.60           C  
ATOM   3756  C   ALA A 252     -28.655   2.175  25.683  1.00  0.60           C  
ATOM   3757  O   ALA A 252     -28.803   1.293  26.529  1.00  0.60           O  
ATOM   3758  CB  ALA A 252     -27.782   1.424  23.502  1.00  0.60           C  
ATOM   3759  H   ALA A 252     -26.208   0.598  25.628  1.00  0.60           H  
ATOM   3760  HA  ALA A 252     -27.205   3.189  24.505  1.00  0.60           H  
ATOM   3761 1HB  ALA A 252     -28.630   1.901  23.033  1.00  0.60           H  
ATOM   3762 2HB  ALA A 252     -26.955   1.422  22.819  1.00  0.60           H  
ATOM   3763 3HB  ALA A 252     -28.035   0.420  23.771  1.00  0.60           H  
ATOM   3764  N   SER A 253     -29.553   3.129  25.468  1.00  0.64           N  
ATOM   3765  CA  SER A 253     -30.814   3.155  26.209  1.00  0.64           C  
ATOM   3766  C   SER A 253     -31.933   3.689  25.339  1.00  0.64           C  
ATOM   3767  O   SER A 253     -31.685   4.253  24.270  1.00  0.64           O  
ATOM   3768  CB  SER A 253     -30.727   4.041  27.447  1.00  0.64           C  
ATOM   3769  OG  SER A 253     -30.669   5.422  27.104  1.00  0.64           O  
ATOM   3770  H   SER A 253     -29.322   3.859  24.794  1.00  0.64           H  
ATOM   3771  HA  SER A 253     -31.065   2.138  26.510  1.00  0.64           H  
ATOM   3772 1HB  SER A 253     -31.585   3.863  28.094  1.00  0.64           H  
ATOM   3773 2HB  SER A 253     -29.831   3.772  28.007  1.00  0.64           H  
ATOM   3774  HG  SER A 253     -31.612   5.738  26.973  1.00  0.64           H  
ATOM   3775  N   ASP A 254     -33.169   3.514  25.807  1.00  0.69           N  
ATOM   3776  CA  ASP A 254     -34.347   4.048  25.126  1.00  0.69           C  
ATOM   3777  C   ASP A 254     -34.451   3.580  23.676  1.00  0.69           C  
ATOM   3778  O   ASP A 254     -34.676   4.387  22.767  1.00  0.69           O  
ATOM   3779  CB  ASP A 254     -34.283   5.565  25.168  1.00  0.69           C  
ATOM   3780  CG  ASP A 254     -34.154   6.049  26.593  1.00  0.69           C  
ATOM   3781  OD1 ASP A 254     -34.953   5.687  27.420  1.00  0.69           O  
ATOM   3782  OD2 ASP A 254     -33.173   6.723  26.858  1.00  0.69           O  
ATOM   3783  H   ASP A 254     -33.294   3.016  26.677  1.00  0.69           H  
ATOM   3784  HA  ASP A 254     -35.238   3.709  25.658  1.00  0.69           H  
ATOM   3785 1HB  ASP A 254     -33.451   5.934  24.578  1.00  0.69           H  
ATOM   3786 2HB  ASP A 254     -35.198   5.978  24.742  1.00  0.69           H  
ATOM   3787  N   LEU A 255     -34.259   2.275  23.466  1.00  0.77           N  
ATOM   3788  CA  LEU A 255     -34.336   1.720  22.126  1.00  0.77           C  
ATOM   3789  C   LEU A 255     -35.771   1.773  21.615  1.00  0.77           C  
ATOM   3790  O   LEU A 255     -36.717   1.470  22.349  1.00  0.77           O  
ATOM   3791  CB  LEU A 255     -33.829   0.259  22.115  1.00  0.77           C  
ATOM   3792  CG  LEU A 255     -32.281   0.043  21.897  1.00  0.77           C  
ATOM   3793  CD1 LEU A 255     -31.498   0.658  23.058  1.00  0.77           C  
ATOM   3794  CD2 LEU A 255     -31.975  -1.472  21.786  1.00  0.77           C  
ATOM   3795  H   LEU A 255     -34.068   1.669  24.247  1.00  0.77           H  
ATOM   3796  HA  LEU A 255     -33.709   2.316  21.470  1.00  0.77           H  
ATOM   3797 1HB  LEU A 255     -34.097  -0.204  23.062  1.00  0.77           H  
ATOM   3798 2HB  LEU A 255     -34.348  -0.273  21.318  1.00  0.77           H  
ATOM   3799  HG  LEU A 255     -31.975   0.536  20.979  1.00  0.77           H  
ATOM   3800 1HD1 LEU A 255     -30.445   0.503  22.885  1.00  0.77           H  
ATOM   3801 2HD1 LEU A 255     -31.708   1.723  23.116  1.00  0.77           H  
ATOM   3802 3HD1 LEU A 255     -31.784   0.181  23.995  1.00  0.77           H  
ATOM   3803 1HD2 LEU A 255     -30.911  -1.627  21.631  1.00  0.77           H  
ATOM   3804 2HD2 LEU A 255     -32.277  -1.972  22.706  1.00  0.77           H  
ATOM   3805 3HD2 LEU A 255     -32.526  -1.898  20.946  1.00  0.77           H  
ATOM   3806  N   ALA A 256     -35.920   2.125  20.344  1.00  0.87           N  
ATOM   3807  CA  ALA A 256     -37.228   2.197  19.687  1.00  0.87           C  
ATOM   3808  C   ALA A 256     -37.069   1.997  18.198  1.00  0.87           C  
ATOM   3809  O   ALA A 256     -35.981   2.199  17.679  1.00  0.87           O  
ATOM   3810  CB  ALA A 256     -37.881   3.546  19.948  1.00  0.87           C  
ATOM   3811  H   ALA A 256     -35.078   2.401  19.837  1.00  0.87           H  
ATOM   3812  HA  ALA A 256     -37.857   1.399  20.078  1.00  0.87           H  
ATOM   3813 1HB  ALA A 256     -38.855   3.579  19.460  1.00  0.87           H  
ATOM   3814 2HB  ALA A 256     -38.005   3.684  21.024  1.00  0.87           H  
ATOM   3815 3HB  ALA A 256     -37.247   4.333  19.549  1.00  0.87           H  
ATOM   3816  N   THR A 257     -38.141   1.623  17.501  1.00  0.97           N  
ATOM   3817  CA  THR A 257     -38.047   1.476  16.049  1.00  0.97           C  
ATOM   3818  C   THR A 257     -38.992   2.387  15.280  1.00  0.97           C  
ATOM   3819  O   THR A 257     -40.064   2.751  15.771  1.00  0.97           O  
ATOM   3820  CB  THR A 257     -38.323   0.020  15.626  1.00  0.97           C  
ATOM   3821  OG1 THR A 257     -39.630  -0.366  16.086  1.00  0.97           O  
ATOM   3822  CG2 THR A 257     -37.269  -0.939  16.153  1.00  0.97           C  
ATOM   3823  H   THR A 257     -39.020   1.450  17.968  1.00  0.97           H  
ATOM   3824  HA  THR A 257     -37.039   1.734  15.749  1.00  0.97           H  
ATOM   3825  HB  THR A 257     -38.317  -0.019  14.543  1.00  0.97           H  
ATOM   3826  HG1 THR A 257     -39.857  -1.229  15.723  1.00  0.97           H  
ATOM   3827 1HG2 THR A 257     -37.501  -1.947  15.810  1.00  0.97           H  
ATOM   3828 2HG2 THR A 257     -36.301  -0.655  15.773  1.00  0.97           H  
ATOM   3829 3HG2 THR A 257     -37.256  -0.917  17.239  1.00  0.97           H  
ATOM   3830  N   ASP A 258     -38.587   2.733  14.056  1.00  1.06           N  
ATOM   3831  CA  ASP A 258     -39.407   3.537  13.155  1.00  1.06           C  
ATOM   3832  C   ASP A 258     -40.313   2.666  12.285  1.00  1.06           C  
ATOM   3833  O   ASP A 258     -40.375   1.449  12.451  1.00  1.06           O  
ATOM   3834  CB  ASP A 258     -38.561   4.446  12.248  1.00  1.06           C  
ATOM   3835  CG  ASP A 258     -37.746   3.733  11.163  1.00  1.06           C  
ATOM   3836  OD1 ASP A 258     -37.944   2.541  10.941  1.00  1.06           O  
ATOM   3837  OD2 ASP A 258     -36.981   4.414  10.505  1.00  1.06           O  
ATOM   3838  H   ASP A 258     -37.663   2.414  13.759  1.00  1.06           H  
ATOM   3839  HA  ASP A 258     -40.046   4.179  13.762  1.00  1.06           H  
ATOM   3840 1HB  ASP A 258     -39.192   5.196  11.781  1.00  1.06           H  
ATOM   3841 2HB  ASP A 258     -37.849   4.992  12.877  1.00  1.06           H  
ATOM   3842  N   ALA A 259     -40.972   3.291  11.307  1.00  1.12           N  
ATOM   3843  CA  ALA A 259     -41.901   2.629  10.387  1.00  1.12           C  
ATOM   3844  C   ALA A 259     -41.266   1.499   9.554  1.00  1.12           C  
ATOM   3845  O   ALA A 259     -41.994   0.636   9.042  1.00  1.12           O  
ATOM   3846  CB  ALA A 259     -42.491   3.655   9.441  1.00  1.12           C  
ATOM   3847  H   ALA A 259     -40.856   4.287  11.215  1.00  1.12           H  
ATOM   3848  HA  ALA A 259     -42.699   2.191  10.986  1.00  1.12           H  
ATOM   3849 1HB  ALA A 259     -43.215   3.170   8.786  1.00  1.12           H  
ATOM   3850 2HB  ALA A 259     -42.987   4.438  10.013  1.00  1.12           H  
ATOM   3851 3HB  ALA A 259     -41.693   4.091   8.840  1.00  1.12           H  
ATOM   3852  N   ARG A 260     -39.939   1.559   9.344  1.00  1.11           N  
ATOM   3853  CA  ARG A 260     -39.193   0.585   8.558  1.00  1.11           C  
ATOM   3854  C   ARG A 260     -38.777  -0.590   9.435  1.00  1.11           C  
ATOM   3855  O   ARG A 260     -38.285  -1.609   8.947  1.00  1.11           O  
ATOM   3856  CB  ARG A 260     -37.935   1.202   7.976  1.00  1.11           C  
ATOM   3857  CG  ARG A 260     -38.127   2.326   6.989  1.00  1.11           C  
ATOM   3858  CD  ARG A 260     -36.804   2.919   6.621  1.00  1.11           C  
ATOM   3859  NE  ARG A 260     -36.165   3.563   7.770  1.00  1.11           N  
ATOM   3860  CZ  ARG A 260     -34.903   3.992   7.827  1.00  1.11           C  
ATOM   3861  NH1 ARG A 260     -34.083   3.872   6.808  1.00  1.11           N  
ATOM   3862  NH2 ARG A 260     -34.512   4.539   8.948  1.00  1.11           N  
ATOM   3863  H   ARG A 260     -39.380   2.264   9.825  1.00  1.11           H  
ATOM   3864  HA  ARG A 260     -39.817   0.230   7.748  1.00  1.11           H  
ATOM   3865 1HB  ARG A 260     -37.327   1.594   8.787  1.00  1.11           H  
ATOM   3866 2HB  ARG A 260     -37.350   0.426   7.484  1.00  1.11           H  
ATOM   3867 1HG  ARG A 260     -38.611   1.951   6.090  1.00  1.11           H  
ATOM   3868 2HG  ARG A 260     -38.742   3.105   7.445  1.00  1.11           H  
ATOM   3869 1HD  ARG A 260     -36.141   2.133   6.262  1.00  1.11           H  
ATOM   3870 2HD  ARG A 260     -36.941   3.666   5.844  1.00  1.11           H  
ATOM   3871  HE  ARG A 260     -36.710   3.707   8.637  1.00  1.11           H  
ATOM   3872 1HH1 ARG A 260     -34.396   3.444   5.950  1.00  1.11           H  
ATOM   3873 2HH1 ARG A 260     -33.125   4.217   6.897  1.00  1.11           H  
ATOM   3874 1HH2 ARG A 260     -35.210   4.602   9.708  1.00  1.11           H  
ATOM   3875 2HH2 ARG A 260     -33.568   4.881   9.056  1.00  1.11           H  
ATOM   3876  N   GLY A 261     -38.943  -0.421  10.749  1.00  1.05           N  
ATOM   3877  CA  GLY A 261     -38.473  -1.371  11.734  1.00  1.05           C  
ATOM   3878  C   GLY A 261     -37.029  -1.069  12.128  1.00  1.05           C  
ATOM   3879  O   GLY A 261     -36.394  -1.861  12.819  1.00  1.05           O  
ATOM   3880  H   GLY A 261     -39.399   0.418  11.107  1.00  1.05           H  
ATOM   3881 1HA  GLY A 261     -39.116  -1.323  12.613  1.00  1.05           H  
ATOM   3882 2HA  GLY A 261     -38.541  -2.377  11.340  1.00  1.05           H  
ATOM   3883  N   CYS A 262     -36.493   0.073  11.682  1.00  0.95           N  
ATOM   3884  CA  CYS A 262     -35.108   0.399  11.991  1.00  0.95           C  
ATOM   3885  C   CYS A 262     -35.001   1.008  13.385  1.00  0.95           C  
ATOM   3886  O   CYS A 262     -35.803   1.878  13.733  1.00  0.95           O  
ATOM   3887  CB  CYS A 262     -34.533   1.355  10.962  1.00  0.95           C  
ATOM   3888  SG  CYS A 262     -34.405   0.637   9.312  1.00  0.95           S  
ATOM   3889  H   CYS A 262     -37.055   0.751  11.155  1.00  0.95           H  
ATOM   3890  HA  CYS A 262     -34.545  -0.522  11.922  1.00  0.95           H  
ATOM   3891 1HB  CYS A 262     -35.155   2.251  10.901  1.00  0.95           H  
ATOM   3892 2HB  CYS A 262     -33.547   1.650  11.270  1.00  0.95           H  
ATOM   3893  HG  CYS A 262     -33.468  -0.273   9.669  1.00  0.95           H  
ATOM   3894  N   PRO A 263     -34.063   0.560  14.234  1.00  0.84           N  
ATOM   3895  CA  PRO A 263     -33.875   1.031  15.576  1.00  0.84           C  
ATOM   3896  C   PRO A 263     -33.232   2.387  15.659  1.00  0.84           C  
ATOM   3897  O   PRO A 263     -32.390   2.749  14.824  1.00  0.84           O  
ATOM   3898  CB  PRO A 263     -32.959  -0.014  16.180  1.00  0.84           C  
ATOM   3899  CG  PRO A 263     -32.156  -0.492  15.018  1.00  0.84           C  
ATOM   3900  CD  PRO A 263     -33.098  -0.437  13.834  1.00  0.84           C  
ATOM   3901  HA  PRO A 263     -34.833   1.027  16.083  1.00  0.84           H  
ATOM   3902 1HB  PRO A 263     -32.353   0.449  16.972  1.00  0.84           H  
ATOM   3903 2HB  PRO A 263     -33.553  -0.810  16.649  1.00  0.84           H  
ATOM   3904 1HG  PRO A 263     -31.299   0.160  14.891  1.00  0.84           H  
ATOM   3905 2HG  PRO A 263     -31.761  -1.495  15.202  1.00  0.84           H  
ATOM   3906 1HD  PRO A 263     -32.535  -0.067  12.992  1.00  0.84           H  
ATOM   3907 2HD  PRO A 263     -33.571  -1.412  13.667  1.00  0.84           H  
ATOM   3908  N   ALA A 264     -33.533   3.035  16.760  1.00  0.75           N  
ATOM   3909  CA  ALA A 264     -32.944   4.274  17.185  1.00  0.75           C  
ATOM   3910  C   ALA A 264     -32.647   4.141  18.658  1.00  0.75           C  
ATOM   3911  O   ALA A 264     -33.343   3.417  19.378  1.00  0.75           O  
ATOM   3912  CB  ALA A 264     -33.886   5.435  16.928  1.00  0.75           C  
ATOM   3913  H   ALA A 264     -34.275   2.649  17.329  1.00  0.75           H  
ATOM   3914  HA  ALA A 264     -32.011   4.415  16.651  1.00  0.75           H  
ATOM   3915 1HB  ALA A 264     -33.416   6.359  17.266  1.00  0.75           H  
ATOM   3916 2HB  ALA A 264     -34.090   5.499  15.873  1.00  0.75           H  
ATOM   3917 3HB  ALA A 264     -34.815   5.269  17.468  1.00  0.75           H  
ATOM   3918  N   PHE A 265     -31.599   4.801  19.119  1.00  0.68           N  
ATOM   3919  CA  PHE A 265     -31.255   4.685  20.528  1.00  0.68           C  
ATOM   3920  C   PHE A 265     -30.448   5.850  21.058  1.00  0.68           C  
ATOM   3921  O   PHE A 265     -29.891   6.641  20.297  1.00  0.68           O  
ATOM   3922  CB  PHE A 265     -30.481   3.387  20.724  1.00  0.68           C  
ATOM   3923  CG  PHE A 265     -29.131   3.308  20.015  1.00  0.68           C  
ATOM   3924  CD1 PHE A 265     -27.966   3.614  20.694  1.00  0.68           C  
ATOM   3925  CD2 PHE A 265     -29.028   2.940  18.669  1.00  0.68           C  
ATOM   3926  CE1 PHE A 265     -26.740   3.536  20.082  1.00  0.68           C  
ATOM   3927  CE2 PHE A 265     -27.785   2.869  18.058  1.00  0.68           C  
ATOM   3928  CZ  PHE A 265     -26.642   3.165  18.774  1.00  0.68           C  
ATOM   3929  H   PHE A 265     -31.050   5.371  18.476  1.00  0.68           H  
ATOM   3930  HA  PHE A 265     -32.181   4.628  21.106  1.00  0.68           H  
ATOM   3931 1HB  PHE A 265     -30.308   3.246  21.791  1.00  0.68           H  
ATOM   3932 2HB  PHE A 265     -31.080   2.557  20.384  1.00  0.68           H  
ATOM   3933  HD1 PHE A 265     -28.028   3.905  21.737  1.00  0.68           H  
ATOM   3934  HD2 PHE A 265     -29.931   2.701  18.102  1.00  0.68           H  
ATOM   3935  HE1 PHE A 265     -25.851   3.765  20.645  1.00  0.68           H  
ATOM   3936  HE2 PHE A 265     -27.705   2.582  17.023  1.00  0.68           H  
ATOM   3937  HZ  PHE A 265     -25.667   3.109  18.303  1.00  0.68           H  
ATOM   3938  N   ASN A 266     -30.363   5.958  22.375  1.00  0.64           N  
ATOM   3939  CA  ASN A 266     -29.472   6.938  22.972  1.00  0.64           C  
ATOM   3940  C   ASN A 266     -28.156   6.265  23.283  1.00  0.64           C  
ATOM   3941  O   ASN A 266     -28.124   5.201  23.899  1.00  0.64           O  
ATOM   3942  CB  ASN A 266     -30.070   7.603  24.197  1.00  0.64           C  
ATOM   3943  CG  ASN A 266     -31.167   8.576  23.885  1.00  0.64           C  
ATOM   3944  OD1 ASN A 266     -31.045   9.361  22.937  1.00  0.64           O  
ATOM   3945  ND2 ASN A 266     -32.233   8.556  24.647  1.00  0.64           N  
ATOM   3946  H   ASN A 266     -30.877   5.319  22.982  1.00  0.64           H  
ATOM   3947  HA  ASN A 266     -29.263   7.718  22.243  1.00  0.64           H  
ATOM   3948 1HB  ASN A 266     -30.476   6.831  24.855  1.00  0.64           H  
ATOM   3949 2HB  ASN A 266     -29.287   8.111  24.746  1.00  0.64           H  
ATOM   3950 1HD2 ASN A 266     -32.984   9.188  24.476  1.00  0.64           H  
ATOM   3951 2HD2 ASN A 266     -32.326   7.889  25.424  1.00  0.64           H  
ATOM   3952  N   LEU A 267     -27.083   6.865  22.801  1.00  0.62           N  
ATOM   3953  CA  LEU A 267     -25.724   6.393  22.975  1.00  0.62           C  
ATOM   3954  C   LEU A 267     -25.074   7.143  24.114  1.00  0.62           C  
ATOM   3955  O   LEU A 267     -24.936   8.366  24.057  1.00  0.62           O  
ATOM   3956  CB  LEU A 267     -24.954   6.612  21.658  1.00  0.62           C  
ATOM   3957  CG  LEU A 267     -23.462   6.317  21.610  1.00  0.62           C  
ATOM   3958  CD1 LEU A 267     -23.207   4.904  21.877  1.00  0.62           C  
ATOM   3959  CD2 LEU A 267     -22.946   6.678  20.203  1.00  0.62           C  
ATOM   3960  H   LEU A 267     -27.217   7.726  22.285  1.00  0.62           H  
ATOM   3961  HA  LEU A 267     -25.741   5.330  23.217  1.00  0.62           H  
ATOM   3962 1HB  LEU A 267     -25.425   6.014  20.893  1.00  0.62           H  
ATOM   3963 2HB  LEU A 267     -25.080   7.661  21.374  1.00  0.62           H  
ATOM   3964  HG  LEU A 267     -22.954   6.900  22.373  1.00  0.62           H  
ATOM   3965 1HD1 LEU A 267     -22.137   4.707  21.845  1.00  0.62           H  
ATOM   3966 2HD1 LEU A 267     -23.593   4.659  22.869  1.00  0.62           H  
ATOM   3967 3HD1 LEU A 267     -23.704   4.311  21.125  1.00  0.62           H  
ATOM   3968 1HD2 LEU A 267     -21.884   6.486  20.161  1.00  0.62           H  
ATOM   3969 2HD2 LEU A 267     -23.457   6.068  19.458  1.00  0.62           H  
ATOM   3970 3HD2 LEU A 267     -23.133   7.729  19.991  1.00  0.62           H  
ATOM   3971  N   HIS A 268     -24.690   6.402  25.145  1.00  0.61           N  
ATOM   3972  CA  HIS A 268     -24.092   6.959  26.343  1.00  0.61           C  
ATOM   3973  C   HIS A 268     -22.623   6.619  26.342  1.00  0.61           C  
ATOM   3974  O   HIS A 268     -22.249   5.465  26.108  1.00  0.61           O  
ATOM   3975  CB  HIS A 268     -24.712   6.340  27.590  1.00  0.61           C  
ATOM   3976  CG  HIS A 268     -26.161   6.576  27.804  1.00  0.61           C  
ATOM   3977  ND1 HIS A 268     -26.665   7.361  28.843  1.00  0.61           N  
ATOM   3978  CD2 HIS A 268     -27.225   6.106  27.141  1.00  0.61           C  
ATOM   3979  CE1 HIS A 268     -27.982   7.359  28.773  1.00  0.61           C  
ATOM   3980  NE2 HIS A 268     -28.335   6.597  27.763  1.00  0.61           N  
ATOM   3981  H   HIS A 268     -24.852   5.394  25.125  1.00  0.61           H  
ATOM   3982  HA  HIS A 268     -24.199   8.042  26.366  1.00  0.61           H  
ATOM   3983 1HB  HIS A 268     -24.563   5.264  27.546  1.00  0.61           H  
ATOM   3984 2HB  HIS A 268     -24.178   6.701  28.468  1.00  0.61           H  
ATOM   3985  HD2 HIS A 268     -27.208   5.437  26.281  1.00  0.61           H  
ATOM   3986  HE1 HIS A 268     -28.661   7.876  29.449  1.00  0.61           H  
ATOM   3987  HE2 HIS A 268     -29.276   6.371  27.479  1.00  0.61           H  
ATOM   3988  N   SER A 269     -21.802   7.600  26.672  1.00  0.62           N  
ATOM   3989  CA  SER A 269     -20.360   7.429  26.718  1.00  0.62           C  
ATOM   3990  C   SER A 269     -19.835   8.398  27.768  1.00  0.62           C  
ATOM   3991  O   SER A 269     -20.580   9.278  28.194  1.00  0.62           O  
ATOM   3992  CB  SER A 269     -19.766   7.830  25.387  1.00  0.62           C  
ATOM   3993  OG  SER A 269     -19.791   9.225  25.266  1.00  0.62           O  
ATOM   3994  H   SER A 269     -22.198   8.532  26.819  1.00  0.62           H  
ATOM   3995  HA  SER A 269     -20.131   6.395  26.977  1.00  0.62           H  
ATOM   3996 1HB  SER A 269     -18.778   7.483  25.270  1.00  0.62           H  
ATOM   3997 2HB  SER A 269     -20.354   7.390  24.583  1.00  0.62           H  
ATOM   3998  HG  SER A 269     -20.733   9.471  25.247  1.00  0.62           H  
ATOM   3999  N   PRO A 270     -18.564   8.323  28.182  1.00  0.62           N  
ATOM   4000  CA  PRO A 270     -17.934   9.267  29.085  1.00  0.62           C  
ATOM   4001  C   PRO A 270     -18.016  10.725  28.586  1.00  0.62           C  
ATOM   4002  O   PRO A 270     -17.777  11.650  29.364  1.00  0.62           O  
ATOM   4003  CB  PRO A 270     -16.486   8.760  29.139  1.00  0.62           C  
ATOM   4004  CG  PRO A 270     -16.586   7.277  28.815  1.00  0.62           C  
ATOM   4005  CD  PRO A 270     -17.685   7.185  27.799  1.00  0.62           C  
ATOM   4006  HA  PRO A 270     -18.411   9.179  30.074  1.00  0.62           H  
ATOM   4007 1HB  PRO A 270     -15.876   9.315  28.407  1.00  0.62           H  
ATOM   4008 2HB  PRO A 270     -16.056   8.955  30.129  1.00  0.62           H  
ATOM   4009 1HG  PRO A 270     -15.627   6.899  28.433  1.00  0.62           H  
ATOM   4010 2HG  PRO A 270     -16.812   6.701  29.727  1.00  0.62           H  
ATOM   4011 1HD  PRO A 270     -17.244   7.344  26.816  1.00  0.62           H  
ATOM   4012 2HD  PRO A 270     -18.181   6.212  27.894  1.00  0.62           H  
ATOM   4013  N   GLU A 271     -18.289  10.944  27.282  1.00  0.63           N  
ATOM   4014  CA  GLU A 271     -18.368  12.296  26.745  1.00  0.63           C  
ATOM   4015  C   GLU A 271     -19.785  12.890  26.801  1.00  0.63           C  
ATOM   4016  O   GLU A 271     -19.977  14.057  26.450  1.00  0.63           O  
ATOM   4017  CB  GLU A 271     -17.924  12.316  25.287  1.00  0.63           C  
ATOM   4018  CG  GLU A 271     -16.500  11.935  25.010  1.00  0.63           C  
ATOM   4019  CD  GLU A 271     -16.205  12.041  23.544  1.00  0.63           C  
ATOM   4020  OE1 GLU A 271     -17.101  12.434  22.817  1.00  0.63           O  
ATOM   4021  OE2 GLU A 271     -15.115  11.721  23.141  1.00  0.63           O  
ATOM   4022  H   GLU A 271     -18.524  10.188  26.644  1.00  0.63           H  
ATOM   4023  HA  GLU A 271     -17.707  12.936  27.328  1.00  0.63           H  
ATOM   4024 1HB  GLU A 271     -18.556  11.631  24.717  1.00  0.63           H  
ATOM   4025 2HB  GLU A 271     -18.086  13.312  24.876  1.00  0.63           H  
ATOM   4026 1HG  GLU A 271     -15.832  12.591  25.566  1.00  0.63           H  
ATOM   4027 2HG  GLU A 271     -16.336  10.909  25.345  1.00  0.63           H  
ATOM   4028  N   GLY A 272     -20.784  12.090  27.189  1.00  0.63           N  
ATOM   4029  CA  GLY A 272     -22.167  12.567  27.192  1.00  0.63           C  
ATOM   4030  C   GLY A 272     -23.140  11.590  26.525  1.00  0.63           C  
ATOM   4031  O   GLY A 272     -22.862  10.394  26.385  1.00  0.63           O  
ATOM   4032  H   GLY A 272     -20.584  11.141  27.504  1.00  0.63           H  
ATOM   4033 1HA  GLY A 272     -22.480  12.743  28.221  1.00  0.63           H  
ATOM   4034 2HA  GLY A 272     -22.219  13.527  26.682  1.00  0.63           H  
ATOM   4035  N   VAL A 273     -24.324  12.099  26.159  1.00  0.63           N  
ATOM   4036  CA  VAL A 273     -25.367  11.261  25.563  1.00  0.63           C  
ATOM   4037  C   VAL A 273     -25.885  11.855  24.245  1.00  0.63           C  
ATOM   4038  O   VAL A 273     -26.142  13.060  24.183  1.00  0.63           O  
ATOM   4039  CB  VAL A 273     -26.540  11.069  26.540  1.00  0.63           C  
ATOM   4040  CG1 VAL A 273     -27.617  10.166  25.900  1.00  0.63           C  
ATOM   4041  CG2 VAL A 273     -26.024  10.470  27.831  1.00  0.63           C  
ATOM   4042  H   VAL A 273     -24.501  13.085  26.292  1.00  0.63           H  
ATOM   4043  HA  VAL A 273     -24.940  10.289  25.359  1.00  0.63           H  
ATOM   4044  HB  VAL A 273     -27.005  12.031  26.746  1.00  0.63           H  
ATOM   4045 1HG1 VAL A 273     -28.444  10.039  26.596  1.00  0.63           H  
ATOM   4046 2HG1 VAL A 273     -27.991  10.616  24.985  1.00  0.63           H  
ATOM   4047 3HG1 VAL A 273     -27.179   9.189  25.675  1.00  0.63           H  
ATOM   4048 1HG2 VAL A 273     -26.853  10.333  28.524  1.00  0.63           H  
ATOM   4049 2HG2 VAL A 273     -25.567   9.516  27.618  1.00  0.63           H  
ATOM   4050 3HG2 VAL A 273     -25.290  11.126  28.283  1.00  0.63           H  
ATOM   4051  N   GLU A 274     -26.047  11.013  23.210  1.00  0.63           N  
ATOM   4052  CA  GLU A 274     -26.540  11.477  21.899  1.00  0.63           C  
ATOM   4053  C   GLU A 274     -27.496  10.474  21.223  1.00  0.63           C  
ATOM   4054  O   GLU A 274     -27.418   9.271  21.449  1.00  0.63           O  
ATOM   4055  CB  GLU A 274     -25.344  11.774  20.985  1.00  0.63           C  
ATOM   4056  CG  GLU A 274     -25.683  12.362  19.602  1.00  0.63           C  
ATOM   4057  CD  GLU A 274     -26.425  13.691  19.641  1.00  0.63           C  
ATOM   4058  OE1 GLU A 274     -27.628  13.667  19.847  1.00  0.63           O  
ATOM   4059  OE2 GLU A 274     -25.803  14.715  19.441  1.00  0.63           O  
ATOM   4060  H   GLU A 274     -25.786  10.036  23.353  1.00  0.63           H  
ATOM   4061  HA  GLU A 274     -27.091  12.405  22.054  1.00  0.63           H  
ATOM   4062 1HB  GLU A 274     -24.675  12.474  21.485  1.00  0.63           H  
ATOM   4063 2HB  GLU A 274     -24.786  10.851  20.818  1.00  0.63           H  
ATOM   4064 1HG  GLU A 274     -24.738  12.534  19.089  1.00  0.63           H  
ATOM   4065 2HG  GLU A 274     -26.245  11.642  19.016  1.00  0.63           H  
ATOM   4066  N   ARG A 275     -28.428  10.983  20.407  1.00  0.63           N  
ATOM   4067  CA  ARG A 275     -29.415  10.115  19.736  1.00  0.63           C  
ATOM   4068  C   ARG A 275     -28.908   9.605  18.381  1.00  0.63           C  
ATOM   4069  O   ARG A 275     -28.481  10.380  17.521  1.00  0.63           O  
ATOM   4070  CB  ARG A 275     -30.749  10.841  19.550  1.00  0.63           C  
ATOM   4071  CG  ARG A 275     -31.940   9.986  19.022  1.00  0.63           C  
ATOM   4072  CD  ARG A 275     -32.497   9.096  20.100  1.00  0.63           C  
ATOM   4073  NE  ARG A 275     -33.701   8.360  19.686  1.00  0.63           N  
ATOM   4074  CZ  ARG A 275     -34.307   7.397  20.434  1.00  0.63           C  
ATOM   4075  NH1 ARG A 275     -33.832   7.080  21.612  1.00  0.63           N  
ATOM   4076  NH2 ARG A 275     -35.377   6.774  19.992  1.00  0.63           N  
ATOM   4077  H   ARG A 275     -28.410  11.993  20.232  1.00  0.63           H  
ATOM   4078  HA  ARG A 275     -29.600   9.251  20.374  1.00  0.63           H  
ATOM   4079 1HB  ARG A 275     -31.057  11.258  20.507  1.00  0.63           H  
ATOM   4080 2HB  ARG A 275     -30.611  11.673  18.861  1.00  0.63           H  
ATOM   4081 1HG  ARG A 275     -32.734  10.640  18.671  1.00  0.63           H  
ATOM   4082 2HG  ARG A 275     -31.603   9.350  18.201  1.00  0.63           H  
ATOM   4083 1HD  ARG A 275     -31.744   8.376  20.390  1.00  0.63           H  
ATOM   4084 2HD  ARG A 275     -32.758   9.706  20.962  1.00  0.63           H  
ATOM   4085  HE  ARG A 275     -34.098   8.578  18.783  1.00  0.63           H  
ATOM   4086 1HH1 ARG A 275     -33.034   7.583  21.981  1.00  0.63           H  
ATOM   4087 2HH1 ARG A 275     -34.274   6.321  22.166  1.00  0.63           H  
ATOM   4088 1HH2 ARG A 275     -35.784   7.022  19.103  1.00  0.63           H  
ATOM   4089 2HH2 ARG A 275     -35.817   6.068  20.573  1.00  0.63           H  
ATOM   4090  N   VAL A 276     -28.985   8.290  18.201  1.00  0.64           N  
ATOM   4091  CA  VAL A 276     -28.529   7.598  17.008  1.00  0.64           C  
ATOM   4092  C   VAL A 276     -29.661   6.880  16.278  1.00  0.64           C  
ATOM   4093  O   VAL A 276     -30.472   6.196  16.898  1.00  0.64           O  
ATOM   4094  CB  VAL A 276     -27.487   6.540  17.398  1.00  0.64           C  
ATOM   4095  CG1 VAL A 276     -27.013   5.777  16.148  1.00  0.64           C  
ATOM   4096  CG2 VAL A 276     -26.337   7.199  18.124  1.00  0.64           C  
ATOM   4097  H   VAL A 276     -29.348   7.725  18.961  1.00  0.64           H  
ATOM   4098  HA  VAL A 276     -28.077   8.327  16.334  1.00  0.64           H  
ATOM   4099  HB  VAL A 276     -27.951   5.820  18.068  1.00  0.64           H  
ATOM   4100 1HG1 VAL A 276     -26.297   5.028  16.437  1.00  0.64           H  
ATOM   4101 2HG1 VAL A 276     -27.855   5.288  15.664  1.00  0.64           H  
ATOM   4102 3HG1 VAL A 276     -26.550   6.476  15.452  1.00  0.64           H  
ATOM   4103 1HG2 VAL A 276     -25.615   6.443  18.409  1.00  0.64           H  
ATOM   4104 2HG2 VAL A 276     -25.876   7.918  17.472  1.00  0.64           H  
ATOM   4105 3HG2 VAL A 276     -26.706   7.704  19.020  1.00  0.64           H  
ATOM   4106  N   GLN A 277     -29.722   7.044  14.958  1.00  0.66           N  
ATOM   4107  CA  GLN A 277     -30.712   6.353  14.121  1.00  0.66           C  
ATOM   4108  C   GLN A 277     -30.008   5.446  13.116  1.00  0.66           C  
ATOM   4109  O   GLN A 277     -29.230   5.927  12.302  1.00  0.66           O  
ATOM   4110  CB  GLN A 277     -31.591   7.340  13.347  1.00  0.66           C  
ATOM   4111  CG  GLN A 277     -32.564   6.669  12.353  1.00  0.66           C  
ATOM   4112  CD  GLN A 277     -33.730   5.922  13.001  1.00  0.66           C  
ATOM   4113  OE1 GLN A 277     -34.584   6.547  13.652  1.00  0.66           O  
ATOM   4114  NE2 GLN A 277     -33.769   4.604  12.832  1.00  0.66           N  
ATOM   4115  H   GLN A 277     -29.043   7.649  14.516  1.00  0.66           H  
ATOM   4116  HA  GLN A 277     -31.344   5.728  14.749  1.00  0.66           H  
ATOM   4117 1HB  GLN A 277     -32.179   7.930  14.048  1.00  0.66           H  
ATOM   4118 2HB  GLN A 277     -30.959   8.027  12.783  1.00  0.66           H  
ATOM   4119 1HG  GLN A 277     -32.980   7.436  11.702  1.00  0.66           H  
ATOM   4120 2HG  GLN A 277     -32.004   5.945  11.755  1.00  0.66           H  
ATOM   4121 1HE2 GLN A 277     -34.523   4.064  13.224  1.00  0.66           H  
ATOM   4122 2HE2 GLN A 277     -33.024   4.132  12.303  1.00  0.66           H  
ATOM   4123  N   LEU A 278     -30.238   4.143  13.190  1.00  0.69           N  
ATOM   4124  CA  LEU A 278     -29.581   3.223  12.263  1.00  0.69           C  
ATOM   4125  C   LEU A 278     -30.505   2.956  11.071  1.00  0.69           C  
ATOM   4126  O   LEU A 278     -31.713   3.170  11.160  1.00  0.69           O  
ATOM   4127  CB  LEU A 278     -29.209   1.903  12.967  1.00  0.69           C  
ATOM   4128  CG  LEU A 278     -28.251   2.012  14.177  1.00  0.69           C  
ATOM   4129  CD1 LEU A 278     -28.075   0.624  14.821  1.00  0.69           C  
ATOM   4130  CD2 LEU A 278     -26.886   2.560  13.711  1.00  0.69           C  
ATOM   4131  H   LEU A 278     -30.900   3.774  13.879  1.00  0.69           H  
ATOM   4132  HA  LEU A 278     -28.666   3.688  11.891  1.00  0.69           H  
ATOM   4133 1HB  LEU A 278     -30.127   1.438  13.313  1.00  0.69           H  
ATOM   4134 2HB  LEU A 278     -28.745   1.244  12.243  1.00  0.69           H  
ATOM   4135  HG  LEU A 278     -28.684   2.684  14.917  1.00  0.69           H  
ATOM   4136 1HD1 LEU A 278     -27.418   0.707  15.666  1.00  0.69           H  
ATOM   4137 2HD1 LEU A 278     -29.030   0.244  15.155  1.00  0.69           H  
ATOM   4138 3HD1 LEU A 278     -27.648  -0.066  14.110  1.00  0.69           H  
ATOM   4139 1HD2 LEU A 278     -26.218   2.639  14.566  1.00  0.69           H  
ATOM   4140 2HD2 LEU A 278     -26.452   1.885  12.972  1.00  0.69           H  
ATOM   4141 3HD2 LEU A 278     -27.021   3.549  13.262  1.00  0.69           H  
ATOM   4142  N   ASN A 279     -29.945   2.503   9.943  1.00  0.73           N  
ATOM   4143  CA  ASN A 279     -30.761   2.133   8.772  1.00  0.73           C  
ATOM   4144  C   ASN A 279     -30.761   0.613   8.608  1.00  0.73           C  
ATOM   4145  O   ASN A 279     -31.043   0.074   7.538  1.00  0.73           O  
ATOM   4146  CB  ASN A 279     -30.241   2.797   7.517  1.00  0.73           C  
ATOM   4147  CG  ASN A 279     -30.343   4.303   7.562  1.00  0.73           C  
ATOM   4148  OD1 ASN A 279     -31.424   4.905   7.405  1.00  0.73           O  
ATOM   4149  ND2 ASN A 279     -29.215   4.923   7.777  1.00  0.73           N  
ATOM   4150  H   ASN A 279     -28.936   2.401   9.885  1.00  0.73           H  
ATOM   4151  HA  ASN A 279     -31.792   2.445   8.941  1.00  0.73           H  
ATOM   4152 1HB  ASN A 279     -29.209   2.516   7.364  1.00  0.73           H  
ATOM   4153 2HB  ASN A 279     -30.807   2.437   6.659  1.00  0.73           H  
ATOM   4154 1HD2 ASN A 279     -29.177   5.927   7.834  1.00  0.73           H  
ATOM   4155 2HD2 ASN A 279     -28.362   4.377   7.888  1.00  0.73           H  
ATOM   4156  N   LEU A 280     -30.420  -0.048   9.699  1.00  0.79           N  
ATOM   4157  CA  LEU A 280     -30.283  -1.489   9.835  1.00  0.79           C  
ATOM   4158  C   LEU A 280     -31.562  -1.978  10.504  1.00  0.79           C  
ATOM   4159  O   LEU A 280     -32.307  -1.134  10.979  1.00  0.79           O  
ATOM   4160  CB  LEU A 280     -29.062  -1.715  10.687  1.00  0.79           C  
ATOM   4161  CG  LEU A 280     -27.835  -0.978  10.183  1.00  0.79           C  
ATOM   4162  CD1 LEU A 280     -26.729  -1.170  11.084  1.00  0.79           C  
ATOM   4163  CD2 LEU A 280     -27.508  -1.447   8.880  1.00  0.79           C  
ATOM   4164  H   LEU A 280     -30.228   0.512  10.514  1.00  0.79           H  
ATOM   4165  HA  LEU A 280     -30.175  -1.952   8.854  1.00  0.79           H  
ATOM   4166 1HB  LEU A 280     -29.269  -1.410  11.713  1.00  0.79           H  
ATOM   4167 2HB  LEU A 280     -28.840  -2.767  10.660  1.00  0.79           H  
ATOM   4168  HG  LEU A 280     -28.045   0.086  10.137  1.00  0.79           H  
ATOM   4169 1HD1 LEU A 280     -25.874  -0.626  10.700  1.00  0.79           H  
ATOM   4170 2HD1 LEU A 280     -26.992  -0.792  12.055  1.00  0.79           H  
ATOM   4171 3HD1 LEU A 280     -26.489  -2.228  11.149  1.00  0.79           H  
ATOM   4172 1HD2 LEU A 280     -26.639  -0.911   8.504  1.00  0.79           H  
ATOM   4173 2HD2 LEU A 280     -27.292  -2.510   8.920  1.00  0.79           H  
ATOM   4174 3HD2 LEU A 280     -28.358  -1.265   8.234  1.00  0.79           H  
ATOM   4175  N   LEU A 281     -31.861  -3.282  10.562  1.00  0.84           N  
ATOM   4176  CA  LEU A 281     -33.159  -3.645  11.166  1.00  0.84           C  
ATOM   4177  C   LEU A 281     -33.313  -4.069  12.656  1.00  0.84           C  
ATOM   4178  O   LEU A 281     -34.438  -4.374  13.048  1.00  0.84           O  
ATOM   4179  CB  LEU A 281     -33.789  -4.727  10.331  1.00  0.84           C  
ATOM   4180  CG  LEU A 281     -34.040  -4.350   8.901  1.00  0.84           C  
ATOM   4181  CD1 LEU A 281     -34.592  -5.546   8.194  1.00  0.84           C  
ATOM   4182  CD2 LEU A 281     -34.971  -3.133   8.841  1.00  0.84           C  
ATOM   4183  H   LEU A 281     -31.269  -4.004  10.142  1.00  0.84           H  
ATOM   4184  HA  LEU A 281     -33.798  -2.772  11.047  1.00  0.84           H  
ATOM   4185 1HB  LEU A 281     -33.150  -5.601  10.352  1.00  0.84           H  
ATOM   4186 2HB  LEU A 281     -34.748  -4.982  10.772  1.00  0.84           H  
ATOM   4187  HG  LEU A 281     -33.093  -4.090   8.426  1.00  0.84           H  
ATOM   4188 1HD1 LEU A 281     -34.744  -5.315   7.153  1.00  0.84           H  
ATOM   4189 2HD1 LEU A 281     -33.874  -6.357   8.278  1.00  0.84           H  
ATOM   4190 3HD1 LEU A 281     -35.536  -5.842   8.650  1.00  0.84           H  
ATOM   4191 1HD2 LEU A 281     -35.140  -2.849   7.804  1.00  0.84           H  
ATOM   4192 2HD2 LEU A 281     -35.920  -3.354   9.307  1.00  0.84           H  
ATOM   4193 3HD2 LEU A 281     -34.506  -2.309   9.367  1.00  0.84           H  
ATOM   4194  N   GLY A 282     -32.286  -4.092  13.521  1.00  0.88           N  
ATOM   4195  CA  GLY A 282     -32.679  -4.460  14.901  1.00  0.88           C  
ATOM   4196  C   GLY A 282     -31.677  -4.312  16.052  1.00  0.88           C  
ATOM   4197  O   GLY A 282     -30.618  -3.702  15.923  1.00  0.88           O  
ATOM   4198  H   GLY A 282     -31.320  -3.935  13.239  1.00  0.88           H  
ATOM   4199 1HA  GLY A 282     -33.561  -3.866  15.156  1.00  0.88           H  
ATOM   4200 2HA  GLY A 282     -33.026  -5.483  14.894  1.00  0.88           H  
ATOM   4201  N   THR A 283     -32.032  -4.917  17.192  1.00  0.90           N  
ATOM   4202  CA  THR A 283     -31.274  -4.846  18.450  1.00  0.90           C  
ATOM   4203  C   THR A 283     -29.826  -5.295  18.289  1.00  0.90           C  
ATOM   4204  O   THR A 283     -28.918  -4.745  18.912  1.00  0.90           O  
ATOM   4205  CB  THR A 283     -31.949  -5.683  19.543  1.00  0.90           C  
ATOM   4206  OG1 THR A 283     -33.277  -5.186  19.774  1.00  0.90           O  
ATOM   4207  CG2 THR A 283     -31.149  -5.579  20.817  1.00  0.90           C  
ATOM   4208  H   THR A 283     -32.904  -5.430  17.201  1.00  0.90           H  
ATOM   4209  HA  THR A 283     -31.265  -3.808  18.782  1.00  0.90           H  
ATOM   4210  HB  THR A 283     -32.003  -6.726  19.230  1.00  0.90           H  
ATOM   4211  HG1 THR A 283     -33.684  -5.680  20.491  1.00  0.90           H  
ATOM   4212 1HG2 THR A 283     -31.627  -6.169  21.597  1.00  0.90           H  
ATOM   4213 2HG2 THR A 283     -30.141  -5.957  20.641  1.00  0.90           H  
ATOM   4214 3HG2 THR A 283     -31.102  -4.538  21.126  1.00  0.90           H  
ATOM   4215  N   HIS A 284     -29.611  -6.307  17.463  1.00  0.88           N  
ATOM   4216  CA  HIS A 284     -28.273  -6.831  17.241  1.00  0.88           C  
ATOM   4217  C   HIS A 284     -27.416  -5.804  16.495  1.00  0.88           C  
ATOM   4218  O   HIS A 284     -26.186  -5.836  16.573  1.00  0.88           O  
ATOM   4219  CB  HIS A 284     -28.343  -8.148  16.471  1.00  0.88           C  
ATOM   4220  CG  HIS A 284     -28.944  -9.263  17.281  1.00  0.88           C  
ATOM   4221  ND1 HIS A 284     -30.307  -9.401  17.461  1.00  0.88           N  
ATOM   4222  CD2 HIS A 284     -28.371 -10.290  17.954  1.00  0.88           C  
ATOM   4223  CE1 HIS A 284     -30.545 -10.464  18.215  1.00  0.88           C  
ATOM   4224  NE2 HIS A 284     -29.388 -11.021  18.526  1.00  0.88           N  
ATOM   4225  H   HIS A 284     -30.395  -6.717  16.977  1.00  0.88           H  
ATOM   4226  HA  HIS A 284     -27.793  -7.028  18.200  1.00  0.88           H  
ATOM   4227 1HB  HIS A 284     -28.940  -8.011  15.568  1.00  0.88           H  
ATOM   4228 2HB  HIS A 284     -27.341  -8.444  16.163  1.00  0.88           H  
ATOM   4229  HD2 HIS A 284     -27.304 -10.500  18.029  1.00  0.88           H  
ATOM   4230  HE1 HIS A 284     -31.531 -10.830  18.526  1.00  0.88           H  
ATOM   4231  HE2 HIS A 284     -29.268 -11.850  19.091  1.00  0.88           H  
ATOM   4232  N   ASN A 285     -28.066  -4.882  15.772  1.00  0.85           N  
ATOM   4233  CA  ASN A 285     -27.347  -3.879  15.021  1.00  0.85           C  
ATOM   4234  C   ASN A 285     -27.052  -2.757  15.991  1.00  0.85           C  
ATOM   4235  O   ASN A 285     -26.028  -2.088  15.890  1.00  0.85           O  
ATOM   4236  CB  ASN A 285     -28.159  -3.354  13.860  1.00  0.85           C  
ATOM   4237  CG  ASN A 285     -28.439  -4.376  12.812  1.00  0.85           C  
ATOM   4238  OD1 ASN A 285     -29.605  -4.763  12.617  1.00  0.85           O  
ATOM   4239  ND2 ASN A 285     -27.415  -4.828  12.133  1.00  0.85           N  
ATOM   4240  H   ASN A 285     -29.077  -4.847  15.763  1.00  0.85           H  
ATOM   4241  HA  ASN A 285     -26.407  -4.288  14.659  1.00  0.85           H  
ATOM   4242 1HB  ASN A 285     -29.093  -2.934  14.211  1.00  0.85           H  
ATOM   4243 2HB  ASN A 285     -27.610  -2.550  13.414  1.00  0.85           H  
ATOM   4244 1HD2 ASN A 285     -27.543  -5.528  11.431  1.00  0.85           H  
ATOM   4245 2HD2 ASN A 285     -26.502  -4.474  12.316  1.00  0.85           H  
ATOM   4246  N   VAL A 286     -27.919  -2.598  16.987  1.00  0.79           N  
ATOM   4247  CA  VAL A 286     -27.670  -1.588  17.996  1.00  0.79           C  
ATOM   4248  C   VAL A 286     -26.425  -2.026  18.767  1.00  0.79           C  
ATOM   4249  O   VAL A 286     -25.538  -1.216  19.024  1.00  0.79           O  
ATOM   4250  CB  VAL A 286     -28.852  -1.397  18.957  1.00  0.79           C  
ATOM   4251  CG1 VAL A 286     -28.434  -0.436  20.030  1.00  0.79           C  
ATOM   4252  CG2 VAL A 286     -30.053  -0.879  18.203  1.00  0.79           C  
ATOM   4253  H   VAL A 286     -28.771  -3.158  16.996  1.00  0.79           H  
ATOM   4254  HA  VAL A 286     -27.471  -0.637  17.513  1.00  0.79           H  
ATOM   4255  HB  VAL A 286     -29.092  -2.340  19.436  1.00  0.79           H  
ATOM   4256 1HG1 VAL A 286     -29.235  -0.284  20.739  1.00  0.79           H  
ATOM   4257 2HG1 VAL A 286     -27.588  -0.811  20.521  1.00  0.79           H  
ATOM   4258 3HG1 VAL A 286     -28.176   0.494  19.585  1.00  0.79           H  
ATOM   4259 1HG2 VAL A 286     -30.884  -0.742  18.891  1.00  0.79           H  
ATOM   4260 2HG2 VAL A 286     -29.806   0.072  17.735  1.00  0.79           H  
ATOM   4261 3HG2 VAL A 286     -30.330  -1.602  17.437  1.00  0.79           H  
ATOM   4262  N   ALA A 287     -26.339  -3.319  19.113  1.00  0.73           N  
ATOM   4263  CA  ALA A 287     -25.152  -3.818  19.810  1.00  0.73           C  
ATOM   4264  C   ALA A 287     -23.899  -3.604  18.969  1.00  0.73           C  
ATOM   4265  O   ALA A 287     -22.854  -3.200  19.487  1.00  0.73           O  
ATOM   4266  CB  ALA A 287     -25.282  -5.299  20.119  1.00  0.73           C  
ATOM   4267  H   ALA A 287     -27.119  -3.943  18.902  1.00  0.73           H  
ATOM   4268  HA  ALA A 287     -25.041  -3.264  20.739  1.00  0.73           H  
ATOM   4269 1HB  ALA A 287     -24.390  -5.635  20.645  1.00  0.73           H  
ATOM   4270 2HB  ALA A 287     -26.146  -5.490  20.729  1.00  0.73           H  
ATOM   4271 3HB  ALA A 287     -25.380  -5.849  19.180  1.00  0.73           H  
ATOM   4272  N   ASN A 288     -24.009  -3.827  17.658  1.00  0.68           N  
ATOM   4273  CA  ASN A 288     -22.871  -3.623  16.781  1.00  0.68           C  
ATOM   4274  C   ASN A 288     -22.496  -2.145  16.748  1.00  0.68           C  
ATOM   4275  O   ASN A 288     -21.313  -1.793  16.747  1.00  0.68           O  
ATOM   4276  CB  ASN A 288     -23.212  -4.116  15.401  1.00  0.68           C  
ATOM   4277  CG  ASN A 288     -23.307  -5.597  15.332  1.00  0.68           C  
ATOM   4278  OD1 ASN A 288     -22.740  -6.318  16.162  1.00  0.68           O  
ATOM   4279  ND2 ASN A 288     -24.038  -6.080  14.370  1.00  0.68           N  
ATOM   4280  H   ASN A 288     -24.879  -4.194  17.270  1.00  0.68           H  
ATOM   4281  HA  ASN A 288     -22.018  -4.180  17.170  1.00  0.68           H  
ATOM   4282 1HB  ASN A 288     -24.155  -3.690  15.090  1.00  0.68           H  
ATOM   4283 2HB  ASN A 288     -22.461  -3.777  14.691  1.00  0.68           H  
ATOM   4284 1HD2 ASN A 288     -24.167  -7.066  14.283  1.00  0.68           H  
ATOM   4285 2HD2 ASN A 288     -24.486  -5.462  13.730  1.00  0.68           H  
ATOM   4286  N   ALA A 289     -23.512  -1.277  16.756  1.00  0.64           N  
ATOM   4287  CA  ALA A 289     -23.309   0.162  16.756  1.00  0.64           C  
ATOM   4288  C   ALA A 289     -22.571   0.580  18.001  1.00  0.64           C  
ATOM   4289  O   ALA A 289     -21.665   1.412  17.938  1.00  0.64           O  
ATOM   4290  CB  ALA A 289     -24.636   0.868  16.635  1.00  0.64           C  
ATOM   4291  H   ALA A 289     -24.465  -1.631  16.733  1.00  0.64           H  
ATOM   4292  HA  ALA A 289     -22.690   0.431  15.914  1.00  0.64           H  
ATOM   4293 1HB  ALA A 289     -24.480   1.920  16.614  1.00  0.64           H  
ATOM   4294 2HB  ALA A 289     -25.112   0.550  15.716  1.00  0.64           H  
ATOM   4295 3HB  ALA A 289     -25.264   0.619  17.471  1.00  0.64           H  
ATOM   4296  N   MET A 290     -22.896  -0.054  19.126  1.00  0.62           N  
ATOM   4297  CA  MET A 290     -22.208   0.254  20.360  1.00  0.62           C  
ATOM   4298  C   MET A 290     -20.747  -0.173  20.294  1.00  0.62           C  
ATOM   4299  O   MET A 290     -19.856   0.541  20.767  1.00  0.62           O  
ATOM   4300  CB  MET A 290     -22.866  -0.461  21.525  1.00  0.62           C  
ATOM   4301  CG  MET A 290     -24.205   0.005  21.918  1.00  0.62           C  
ATOM   4302  SD  MET A 290     -24.186   1.681  22.243  1.00  0.62           S  
ATOM   4303  CE  MET A 290     -22.811   1.650  23.332  1.00  0.62           C  
ATOM   4304  H   MET A 290     -23.667  -0.724  19.120  1.00  0.62           H  
ATOM   4305  HA  MET A 290     -22.246   1.330  20.521  1.00  0.62           H  
ATOM   4306 1HB  MET A 290     -22.954  -1.514  21.291  1.00  0.62           H  
ATOM   4307 2HB  MET A 290     -22.227  -0.387  22.393  1.00  0.62           H  
ATOM   4308 1HG  MET A 290     -24.927  -0.191  21.138  1.00  0.62           H  
ATOM   4309 2HG  MET A 290     -24.513  -0.514  22.824  1.00  0.62           H  
ATOM   4310 1HE  MET A 290     -22.641   2.644  23.728  1.00  0.62           H  
ATOM   4311 2HE  MET A 290     -23.005   0.964  24.124  1.00  0.62           H  
ATOM   4312 3HE  MET A 290     -21.928   1.316  22.794  1.00  0.62           H  
ATOM   4313  N   ALA A 291     -20.481  -1.317  19.658  1.00  0.60           N  
ATOM   4314  CA  ALA A 291     -19.107  -1.778  19.531  1.00  0.60           C  
ATOM   4315  C   ALA A 291     -18.294  -0.807  18.696  1.00  0.60           C  
ATOM   4316  O   ALA A 291     -17.159  -0.452  19.040  1.00  0.60           O  
ATOM   4317  CB  ALA A 291     -19.074  -3.135  18.869  1.00  0.60           C  
ATOM   4318  H   ALA A 291     -21.250  -1.889  19.303  1.00  0.60           H  
ATOM   4319  HA  ALA A 291     -18.677  -1.834  20.527  1.00  0.60           H  
ATOM   4320 1HB  ALA A 291     -18.063  -3.475  18.801  1.00  0.60           H  
ATOM   4321 2HB  ALA A 291     -19.652  -3.834  19.413  1.00  0.60           H  
ATOM   4322 3HB  ALA A 291     -19.491  -3.056  17.876  1.00  0.60           H  
ATOM   4323  N   ALA A 292     -18.906  -0.371  17.586  1.00  0.58           N  
ATOM   4324  CA  ALA A 292     -18.295   0.560  16.658  1.00  0.58           C  
ATOM   4325  C   ALA A 292     -18.059   1.904  17.325  1.00  0.58           C  
ATOM   4326  O   ALA A 292     -17.001   2.511  17.162  1.00  0.58           O  
ATOM   4327  CB  ALA A 292     -19.187   0.719  15.441  1.00  0.58           C  
ATOM   4328  H   ALA A 292     -19.842  -0.724  17.376  1.00  0.58           H  
ATOM   4329  HA  ALA A 292     -17.331   0.156  16.351  1.00  0.58           H  
ATOM   4330 1HB  ALA A 292     -18.722   1.397  14.732  1.00  0.58           H  
ATOM   4331 2HB  ALA A 292     -19.334  -0.254  14.971  1.00  0.58           H  
ATOM   4332 3HB  ALA A 292     -20.150   1.118  15.748  1.00  0.58           H  
ATOM   4333  N   ALA A 293     -19.035   2.354  18.116  1.00  0.58           N  
ATOM   4334  CA  ALA A 293     -18.926   3.620  18.810  1.00  0.58           C  
ATOM   4335  C   ALA A 293     -17.789   3.598  19.803  1.00  0.58           C  
ATOM   4336  O   ALA A 293     -16.964   4.511  19.838  1.00  0.58           O  
ATOM   4337  CB  ALA A 293     -20.216   3.909  19.550  1.00  0.58           C  
ATOM   4338  H   ALA A 293     -19.897   1.821  18.208  1.00  0.58           H  
ATOM   4339  HA  ALA A 293     -18.730   4.400  18.077  1.00  0.58           H  
ATOM   4340 1HB  ALA A 293     -20.131   4.856  20.069  1.00  0.58           H  
ATOM   4341 2HB  ALA A 293     -21.040   3.944  18.848  1.00  0.58           H  
ATOM   4342 3HB  ALA A 293     -20.398   3.121  20.276  1.00  0.58           H  
ATOM   4343  N   ALA A 294     -17.713   2.534  20.599  1.00  0.57           N  
ATOM   4344  CA  ALA A 294     -16.667   2.448  21.601  1.00  0.57           C  
ATOM   4345  C   ALA A 294     -15.300   2.439  20.946  1.00  0.57           C  
ATOM   4346  O   ALA A 294     -14.383   3.134  21.400  1.00  0.57           O  
ATOM   4347  CB  ALA A 294     -16.869   1.210  22.432  1.00  0.57           C  
ATOM   4348  H   ALA A 294     -18.407   1.787  20.532  1.00  0.57           H  
ATOM   4349  HA  ALA A 294     -16.730   3.325  22.244  1.00  0.57           H  
ATOM   4350 1HB  ALA A 294     -16.098   1.145  23.198  1.00  0.57           H  
ATOM   4351 2HB  ALA A 294     -17.852   1.250  22.904  1.00  0.57           H  
ATOM   4352 3HB  ALA A 294     -16.822   0.347  21.784  1.00  0.57           H  
ATOM   4353  N   ALA A 295     -15.166   1.705  19.837  1.00  0.58           N  
ATOM   4354  CA  ALA A 295     -13.898   1.689  19.133  1.00  0.58           C  
ATOM   4355  C   ALA A 295     -13.575   3.057  18.589  1.00  0.58           C  
ATOM   4356  O   ALA A 295     -12.458   3.540  18.727  1.00  0.58           O  
ATOM   4357  CB  ALA A 295     -13.945   0.698  18.008  1.00  0.58           C  
ATOM   4358  H   ALA A 295     -15.943   1.135  19.493  1.00  0.58           H  
ATOM   4359  HA  ALA A 295     -13.120   1.413  19.838  1.00  0.58           H  
ATOM   4360 1HB  ALA A 295     -12.988   0.680  17.494  1.00  0.58           H  
ATOM   4361 2HB  ALA A 295     -14.165  -0.256  18.434  1.00  0.58           H  
ATOM   4362 3HB  ALA A 295     -14.729   0.977  17.315  1.00  0.58           H  
ATOM   4363  N   ALA A 296     -14.567   3.717  18.011  1.00  0.59           N  
ATOM   4364  CA  ALA A 296     -14.347   5.026  17.449  1.00  0.59           C  
ATOM   4365  C   ALA A 296     -13.896   6.005  18.516  1.00  0.59           C  
ATOM   4366  O   ALA A 296     -13.014   6.830  18.258  1.00  0.59           O  
ATOM   4367  CB  ALA A 296     -15.588   5.489  16.787  1.00  0.59           C  
ATOM   4368  H   ALA A 296     -15.488   3.291  17.921  1.00  0.59           H  
ATOM   4369  HA  ALA A 296     -13.562   4.953  16.704  1.00  0.59           H  
ATOM   4370 1HB  ALA A 296     -15.410   6.450  16.349  1.00  0.59           H  
ATOM   4371 2HB  ALA A 296     -15.873   4.779  16.015  1.00  0.59           H  
ATOM   4372 3HB  ALA A 296     -16.376   5.555  17.522  1.00  0.59           H  
ATOM   4373  N   HIS A 297     -14.437   5.871  19.733  1.00  0.60           N  
ATOM   4374  CA  HIS A 297     -14.020   6.730  20.829  1.00  0.60           C  
ATOM   4375  C   HIS A 297     -12.558   6.441  21.168  1.00  0.60           C  
ATOM   4376  O   HIS A 297     -11.754   7.360  21.336  1.00  0.60           O  
ATOM   4377  CB  HIS A 297     -14.887   6.490  22.084  1.00  0.60           C  
ATOM   4378  CG  HIS A 297     -16.241   7.145  22.130  1.00  0.60           C  
ATOM   4379  ND1 HIS A 297     -16.389   8.495  22.336  1.00  0.60           N  
ATOM   4380  CD2 HIS A 297     -17.500   6.640  22.042  1.00  0.60           C  
ATOM   4381  CE1 HIS A 297     -17.663   8.793  22.385  1.00  0.60           C  
ATOM   4382  NE2 HIS A 297     -18.366   7.685  22.215  1.00  0.60           N  
ATOM   4383  H   HIS A 297     -15.178   5.185  19.882  1.00  0.60           H  
ATOM   4384  HA  HIS A 297     -14.109   7.777  20.538  1.00  0.60           H  
ATOM   4385 1HB  HIS A 297     -15.049   5.422  22.197  1.00  0.60           H  
ATOM   4386 2HB  HIS A 297     -14.334   6.817  22.960  1.00  0.60           H  
ATOM   4387  HD1 HIS A 297     -15.654   9.177  22.461  1.00  0.60           H  
ATOM   4388  HD2 HIS A 297     -17.891   5.638  21.901  1.00  0.60           H  
ATOM   4389  HE1 HIS A 297     -17.958   9.813  22.558  1.00  0.60           H  
ATOM   4390  N   ALA A 298     -12.189   5.156  21.199  1.00  0.61           N  
ATOM   4391  CA  ALA A 298     -10.818   4.730  21.491  1.00  0.61           C  
ATOM   4392  C   ALA A 298      -9.827   5.285  20.462  1.00  0.61           C  
ATOM   4393  O   ALA A 298      -8.679   5.596  20.784  1.00  0.61           O  
ATOM   4394  CB  ALA A 298     -10.744   3.221  21.520  1.00  0.61           C  
ATOM   4395  H   ALA A 298     -12.900   4.439  21.048  1.00  0.61           H  
ATOM   4396  HA  ALA A 298     -10.546   5.118  22.471  1.00  0.61           H  
ATOM   4397 1HB  ALA A 298      -9.734   2.910  21.769  1.00  0.61           H  
ATOM   4398 2HB  ALA A 298     -11.421   2.845  22.239  1.00  0.61           H  
ATOM   4399 3HB  ALA A 298     -11.008   2.827  20.552  1.00  0.61           H  
ATOM   4400  N   LEU A 299     -10.303   5.420  19.226  1.00  0.63           N  
ATOM   4401  CA  LEU A 299      -9.542   5.909  18.082  1.00  0.63           C  
ATOM   4402  C   LEU A 299      -9.525   7.449  17.983  1.00  0.63           C  
ATOM   4403  O   LEU A 299      -8.913   7.997  17.062  1.00  0.63           O  
ATOM   4404  CB  LEU A 299     -10.152   5.311  16.812  1.00  0.63           C  
ATOM   4405  CG  LEU A 299     -10.073   3.753  16.692  1.00  0.63           C  
ATOM   4406  CD1 LEU A 299     -10.912   3.306  15.571  1.00  0.63           C  
ATOM   4407  CD2 LEU A 299      -8.664   3.312  16.434  1.00  0.63           C  
ATOM   4408  H   LEU A 299     -11.258   5.107  19.058  1.00  0.63           H  
ATOM   4409  HA  LEU A 299      -8.516   5.559  18.182  1.00  0.63           H  
ATOM   4410 1HB  LEU A 299     -11.200   5.593  16.775  1.00  0.63           H  
ATOM   4411 2HB  LEU A 299      -9.650   5.742  15.947  1.00  0.63           H  
ATOM   4412  HG  LEU A 299     -10.428   3.310  17.597  1.00  0.63           H  
ATOM   4413 1HD1 LEU A 299     -10.877   2.248  15.506  1.00  0.63           H  
ATOM   4414 2HD1 LEU A 299     -11.926   3.618  15.746  1.00  0.63           H  
ATOM   4415 3HD1 LEU A 299     -10.541   3.744  14.655  1.00  0.63           H  
ATOM   4416 1HD2 LEU A 299      -8.628   2.226  16.345  1.00  0.63           H  
ATOM   4417 2HD2 LEU A 299      -8.334   3.755  15.508  1.00  0.63           H  
ATOM   4418 3HD2 LEU A 299      -8.023   3.635  17.253  1.00  0.63           H  
ATOM   4419  N   GLY A 300     -10.190   8.154  18.917  1.00  0.64           N  
ATOM   4420  CA  GLY A 300     -10.208   9.619  18.912  1.00  0.64           C  
ATOM   4421  C   GLY A 300     -11.420  10.326  18.273  1.00  0.64           C  
ATOM   4422  O   GLY A 300     -11.366  11.540  18.052  1.00  0.64           O  
ATOM   4423  H   GLY A 300     -10.685   7.676  19.670  1.00  0.64           H  
ATOM   4424 1HA  GLY A 300     -10.128   9.951  19.947  1.00  0.64           H  
ATOM   4425 2HA  GLY A 300      -9.303   9.969  18.420  1.00  0.64           H  
ATOM   4426  N   VAL A 301     -12.504   9.612  17.971  1.00  0.65           N  
ATOM   4427  CA  VAL A 301     -13.666  10.267  17.363  1.00  0.65           C  
ATOM   4428  C   VAL A 301     -14.697  10.648  18.431  1.00  0.65           C  
ATOM   4429  O   VAL A 301     -15.058   9.822  19.268  1.00  0.65           O  
ATOM   4430  CB  VAL A 301     -14.361   9.354  16.351  1.00  0.65           C  
ATOM   4431  CG1 VAL A 301     -15.553  10.075  15.728  1.00  0.65           C  
ATOM   4432  CG2 VAL A 301     -13.408   8.887  15.315  1.00  0.65           C  
ATOM   4433  H   VAL A 301     -12.536   8.611  18.159  1.00  0.65           H  
ATOM   4434  HA  VAL A 301     -13.336  11.171  16.853  1.00  0.65           H  
ATOM   4435  HB  VAL A 301     -14.756   8.505  16.882  1.00  0.65           H  
ATOM   4436 1HG1 VAL A 301     -16.063   9.421  15.042  1.00  0.65           H  
ATOM   4437 2HG1 VAL A 301     -16.239  10.382  16.492  1.00  0.65           H  
ATOM   4438 3HG1 VAL A 301     -15.206  10.953  15.189  1.00  0.65           H  
ATOM   4439 1HG2 VAL A 301     -13.948   8.237  14.641  1.00  0.65           H  
ATOM   4440 2HG2 VAL A 301     -13.008   9.725  14.771  1.00  0.65           H  
ATOM   4441 3HG2 VAL A 301     -12.590   8.337  15.793  1.00  0.65           H  
ATOM   4442  N   SER A 302     -15.168  11.898  18.389  1.00  0.66           N  
ATOM   4443  CA  SER A 302     -16.150  12.398  19.358  1.00  0.66           C  
ATOM   4444  C   SER A 302     -17.504  11.718  19.248  1.00  0.66           C  
ATOM   4445  O   SER A 302     -17.901  11.299  18.159  1.00  0.66           O  
ATOM   4446  CB  SER A 302     -16.377  13.885  19.126  1.00  0.66           C  
ATOM   4447  OG  SER A 302     -17.030  14.139  17.870  1.00  0.66           O  
ATOM   4448  H   SER A 302     -14.819  12.520  17.675  1.00  0.66           H  
ATOM   4449  HA  SER A 302     -15.759  12.233  20.367  1.00  0.66           H  
ATOM   4450 1HB  SER A 302     -16.977  14.290  19.942  1.00  0.66           H  
ATOM   4451 2HB  SER A 302     -15.416  14.397  19.146  1.00  0.66           H  
ATOM   4452  HG  SER A 302     -16.929  15.091  17.714  1.00  0.66           H  
ATOM   4453  N   LEU A 303     -18.274  11.759  20.338  1.00  0.66           N  
ATOM   4454  CA  LEU A 303     -19.634  11.206  20.364  1.00  0.66           C  
ATOM   4455  C   LEU A 303     -20.492  11.744  19.229  1.00  0.66           C  
ATOM   4456  O   LEU A 303     -21.225  10.992  18.588  1.00  0.66           O  
ATOM   4457  CB  LEU A 303     -20.315  11.529  21.695  1.00  0.66           C  
ATOM   4458  CG  LEU A 303     -21.716  11.000  21.881  1.00  0.66           C  
ATOM   4459  CD1 LEU A 303     -21.702   9.510  21.811  1.00  0.66           C  
ATOM   4460  CD2 LEU A 303     -22.230  11.430  23.230  1.00  0.66           C  
ATOM   4461  H   LEU A 303     -17.864  12.124  21.202  1.00  0.66           H  
ATOM   4462  HA  LEU A 303     -19.568  10.125  20.266  1.00  0.66           H  
ATOM   4463 1HB  LEU A 303     -19.715  11.152  22.511  1.00  0.66           H  
ATOM   4464 2HB  LEU A 303     -20.364  12.612  21.799  1.00  0.66           H  
ATOM   4465  HG  LEU A 303     -22.364  11.379  21.092  1.00  0.66           H  
ATOM   4466 1HD1 LEU A 303     -22.719   9.159  21.956  1.00  0.66           H  
ATOM   4467 2HD1 LEU A 303     -21.328   9.191  20.839  1.00  0.66           H  
ATOM   4468 3HD1 LEU A 303     -21.060   9.111  22.595  1.00  0.66           H  
ATOM   4469 1HD2 LEU A 303     -23.228  11.035  23.370  1.00  0.66           H  
ATOM   4470 2HD2 LEU A 303     -21.574  11.038  24.007  1.00  0.66           H  
ATOM   4471 3HD2 LEU A 303     -22.253  12.516  23.290  1.00  0.66           H  
ATOM   4472  N   PHE A 304     -20.419  13.049  18.983  1.00  0.65           N  
ATOM   4473  CA  PHE A 304     -21.189  13.634  17.898  1.00  0.65           C  
ATOM   4474  C   PHE A 304     -20.783  13.006  16.566  1.00  0.65           C  
ATOM   4475  O   PHE A 304     -21.646  12.613  15.767  1.00  0.65           O  
ATOM   4476  CB  PHE A 304     -21.027  15.145  17.837  1.00  0.65           C  
ATOM   4477  CG  PHE A 304     -21.797  15.758  16.709  1.00  0.65           C  
ATOM   4478  CD1 PHE A 304     -23.169  15.957  16.822  1.00  0.65           C  
ATOM   4479  CD2 PHE A 304     -21.164  16.130  15.533  1.00  0.65           C  
ATOM   4480  CE1 PHE A 304     -23.887  16.516  15.783  1.00  0.65           C  
ATOM   4481  CE2 PHE A 304     -21.882  16.688  14.493  1.00  0.65           C  
ATOM   4482  CZ  PHE A 304     -23.245  16.881  14.619  1.00  0.65           C  
ATOM   4483  H   PHE A 304     -19.805  13.623  19.540  1.00  0.65           H  
ATOM   4484  HA  PHE A 304     -22.245  13.416  18.068  1.00  0.65           H  
ATOM   4485 1HB  PHE A 304     -21.371  15.589  18.769  1.00  0.65           H  
ATOM   4486 2HB  PHE A 304     -19.975  15.397  17.713  1.00  0.65           H  
ATOM   4487  HD1 PHE A 304     -23.683  15.663  17.747  1.00  0.65           H  
ATOM   4488  HD2 PHE A 304     -20.089  15.974  15.434  1.00  0.65           H  
ATOM   4489  HE1 PHE A 304     -24.962  16.665  15.885  1.00  0.65           H  
ATOM   4490  HE2 PHE A 304     -21.375  16.973  13.572  1.00  0.65           H  
ATOM   4491  HZ  PHE A 304     -23.811  17.319  13.798  1.00  0.65           H  
ATOM   4492  N   GLY A 305     -19.462  12.927  16.301  1.00  0.65           N  
ATOM   4493  CA  GLY A 305     -18.998  12.347  15.040  1.00  0.65           C  
ATOM   4494  C   GLY A 305     -19.492  10.911  14.900  1.00  0.65           C  
ATOM   4495  O   GLY A 305     -19.893  10.485  13.814  1.00  0.65           O  
ATOM   4496  H   GLY A 305     -18.763  13.250  16.977  1.00  0.65           H  
ATOM   4497 1HA  GLY A 305     -19.357  12.948  14.204  1.00  0.65           H  
ATOM   4498 2HA  GLY A 305     -17.909  12.366  15.015  1.00  0.65           H  
ATOM   4499  N   ILE A 306     -19.521  10.190  16.015  1.00  0.64           N  
ATOM   4500  CA  ILE A 306     -20.005   8.826  16.068  1.00  0.64           C  
ATOM   4501  C   ILE A 306     -21.468   8.723  15.758  1.00  0.64           C  
ATOM   4502  O   ILE A 306     -21.884   7.874  14.979  1.00  0.64           O  
ATOM   4503  CB  ILE A 306     -19.709   8.210  17.415  1.00  0.64           C  
ATOM   4504  CG1 ILE A 306     -18.235   8.050  17.540  1.00  0.64           C  
ATOM   4505  CG2 ILE A 306     -20.430   6.917  17.568  1.00  0.64           C  
ATOM   4506  CD1 ILE A 306     -17.770   7.750  18.869  1.00  0.64           C  
ATOM   4507  H   ILE A 306     -19.159  10.615  16.871  1.00  0.64           H  
ATOM   4508  HA  ILE A 306     -19.477   8.249  15.321  1.00  0.64           H  
ATOM   4509  HB  ILE A 306     -20.023   8.883  18.196  1.00  0.64           H  
ATOM   4510 1HG1 ILE A 306     -17.931   7.258  16.900  1.00  0.64           H  
ATOM   4511 2HG1 ILE A 306     -17.767   8.953  17.220  1.00  0.64           H  
ATOM   4512 1HG2 ILE A 306     -20.191   6.524  18.532  1.00  0.64           H  
ATOM   4513 2HG2 ILE A 306     -21.500   7.081  17.490  1.00  0.64           H  
ATOM   4514 3HG2 ILE A 306     -20.120   6.225  16.802  1.00  0.64           H  
ATOM   4515 1HD1 ILE A 306     -16.683   7.654  18.867  1.00  0.64           H  
ATOM   4516 2HD1 ILE A 306     -18.050   8.559  19.523  1.00  0.64           H  
ATOM   4517 3HD1 ILE A 306     -18.216   6.824  19.212  1.00  0.64           H  
ATOM   4518  N   ALA A 307     -22.275   9.582  16.366  1.00  0.64           N  
ATOM   4519  CA  ALA A 307     -23.695   9.551  16.084  1.00  0.64           C  
ATOM   4520  C   ALA A 307     -23.959   9.841  14.606  1.00  0.64           C  
ATOM   4521  O   ALA A 307     -24.808   9.196  13.982  1.00  0.64           O  
ATOM   4522  CB  ALA A 307     -24.404  10.549  16.961  1.00  0.64           C  
ATOM   4523  H   ALA A 307     -21.894  10.256  17.030  1.00  0.64           H  
ATOM   4524  HA  ALA A 307     -24.059   8.550  16.299  1.00  0.64           H  
ATOM   4525 1HB  ALA A 307     -25.479  10.515  16.774  1.00  0.64           H  
ATOM   4526 2HB  ALA A 307     -24.207  10.304  18.005  1.00  0.64           H  
ATOM   4527 3HB  ALA A 307     -24.028  11.552  16.747  1.00  0.64           H  
ATOM   4528  N   THR A 308     -23.195  10.785  14.030  1.00  0.64           N  
ATOM   4529  CA  THR A 308     -23.329  11.132  12.617  1.00  0.64           C  
ATOM   4530  C   THR A 308     -22.934   9.940  11.761  1.00  0.64           C  
ATOM   4531  O   THR A 308     -23.643   9.556  10.823  1.00  0.64           O  
ATOM   4532  CB  THR A 308     -22.433  12.334  12.252  1.00  0.64           C  
ATOM   4533  OG1 THR A 308     -22.830  13.483  13.010  1.00  0.64           O  
ATOM   4534  CG2 THR A 308     -22.518  12.631  10.768  1.00  0.64           C  
ATOM   4535  H   THR A 308     -22.520  11.297  14.602  1.00  0.64           H  
ATOM   4536  HA  THR A 308     -24.368  11.382  12.410  1.00  0.64           H  
ATOM   4537  HB  THR A 308     -21.401  12.097  12.501  1.00  0.64           H  
ATOM   4538  HG1 THR A 308     -22.654  13.305  13.956  1.00  0.64           H  
ATOM   4539 1HG2 THR A 308     -21.870  13.473  10.532  1.00  0.64           H  
ATOM   4540 2HG2 THR A 308     -22.196  11.754  10.205  1.00  0.64           H  
ATOM   4541 3HG2 THR A 308     -23.545  12.876  10.504  1.00  0.64           H  
ATOM   4542  N   GLY A 309     -21.809   9.341  12.131  1.00  0.65           N  
ATOM   4543  CA  GLY A 309     -21.237   8.193  11.472  1.00  0.65           C  
ATOM   4544  C   GLY A 309     -22.220   7.059  11.429  1.00  0.65           C  
ATOM   4545  O   GLY A 309     -22.534   6.544  10.361  1.00  0.65           O  
ATOM   4546  H   GLY A 309     -21.288   9.729  12.912  1.00  0.65           H  
ATOM   4547 1HA  GLY A 309     -20.899   8.452  10.470  1.00  0.65           H  
ATOM   4548 2HA  GLY A 309     -20.385   7.890  12.055  1.00  0.65           H  
ATOM   4549  N   LEU A 310     -22.740   6.689  12.594  1.00  0.67           N  
ATOM   4550  CA  LEU A 310     -23.705   5.618  12.694  1.00  0.67           C  
ATOM   4551  C   LEU A 310     -24.965   5.959  11.909  1.00  0.67           C  
ATOM   4552  O   LEU A 310     -25.513   5.106  11.215  1.00  0.67           O  
ATOM   4553  CB  LEU A 310     -24.031   5.359  14.156  1.00  0.67           C  
ATOM   4554  CG  LEU A 310     -22.901   4.713  14.989  1.00  0.67           C  
ATOM   4555  CD1 LEU A 310     -23.300   4.696  16.470  1.00  0.67           C  
ATOM   4556  CD2 LEU A 310     -22.635   3.285  14.454  1.00  0.67           C  
ATOM   4557  H   LEU A 310     -22.445   7.166  13.439  1.00  0.67           H  
ATOM   4558  HA  LEU A 310     -23.260   4.717  12.291  1.00  0.67           H  
ATOM   4559 1HB  LEU A 310     -24.264   6.319  14.620  1.00  0.67           H  
ATOM   4560 2HB  LEU A 310     -24.905   4.725  14.213  1.00  0.67           H  
ATOM   4561  HG  LEU A 310     -21.995   5.308  14.899  1.00  0.67           H  
ATOM   4562 1HD1 LEU A 310     -22.501   4.247  17.053  1.00  0.67           H  
ATOM   4563 2HD1 LEU A 310     -23.471   5.717  16.809  1.00  0.67           H  
ATOM   4564 3HD1 LEU A 310     -24.197   4.125  16.597  1.00  0.67           H  
ATOM   4565 1HD2 LEU A 310     -21.837   2.821  15.036  1.00  0.67           H  
ATOM   4566 2HD2 LEU A 310     -23.535   2.686  14.536  1.00  0.67           H  
ATOM   4567 3HD2 LEU A 310     -22.336   3.340  13.407  1.00  0.67           H  
ATOM   4568  N   GLY A 311     -25.388   7.225  11.955  1.00  0.69           N  
ATOM   4569  CA  GLY A 311     -26.559   7.682  11.220  1.00  0.69           C  
ATOM   4570  C   GLY A 311     -26.418   7.465   9.715  1.00  0.69           C  
ATOM   4571  O   GLY A 311     -27.396   7.199   9.011  1.00  0.69           O  
ATOM   4572  H   GLY A 311     -24.915   7.903  12.548  1.00  0.69           H  
ATOM   4573 1HA  GLY A 311     -27.434   7.170  11.584  1.00  0.69           H  
ATOM   4574 2HA  GLY A 311     -26.703   8.743  11.420  1.00  0.69           H  
ATOM   4575  N   ALA A 312     -25.187   7.577   9.221  1.00  0.73           N  
ATOM   4576  CA  ALA A 312     -24.874   7.404   7.813  1.00  0.73           C  
ATOM   4577  C   ALA A 312     -24.729   5.936   7.390  1.00  0.73           C  
ATOM   4578  O   ALA A 312     -24.578   5.655   6.194  1.00  0.73           O  
ATOM   4579  CB  ALA A 312     -23.585   8.143   7.493  1.00  0.73           C  
ATOM   4580  H   ALA A 312     -24.433   7.842   9.858  1.00  0.73           H  
ATOM   4581  HA  ALA A 312     -25.690   7.839   7.238  1.00  0.73           H  
ATOM   4582 1HB  ALA A 312     -23.366   8.053   6.432  1.00  0.73           H  
ATOM   4583 2HB  ALA A 312     -23.694   9.195   7.760  1.00  0.73           H  
ATOM   4584 3HB  ALA A 312     -22.771   7.706   8.072  1.00  0.73           H  
ATOM   4585  N   VAL A 313     -24.777   4.996   8.337  1.00  0.78           N  
ATOM   4586  CA  VAL A 313     -24.556   3.594   7.998  1.00  0.78           C  
ATOM   4587  C   VAL A 313     -25.706   2.994   7.237  1.00  0.78           C  
ATOM   4588  O   VAL A 313     -26.859   3.045   7.671  1.00  0.78           O  
ATOM   4589  CB  VAL A 313     -24.318   2.763   9.269  1.00  0.78           C  
ATOM   4590  CG1 VAL A 313     -24.215   1.271   8.951  1.00  0.78           C  
ATOM   4591  CG2 VAL A 313     -23.053   3.224   9.894  1.00  0.78           C  
ATOM   4592  H   VAL A 313     -24.955   5.244   9.310  1.00  0.78           H  
ATOM   4593  HA  VAL A 313     -23.660   3.534   7.378  1.00  0.78           H  
ATOM   4594  HB  VAL A 313     -25.153   2.912   9.955  1.00  0.78           H  
ATOM   4595 1HG1 VAL A 313     -24.046   0.713   9.862  1.00  0.78           H  
ATOM   4596 2HG1 VAL A 313     -25.141   0.935   8.492  1.00  0.78           H  
ATOM   4597 3HG1 VAL A 313     -23.388   1.098   8.263  1.00  0.78           H  
ATOM   4598 1HG2 VAL A 313     -22.866   2.688  10.804  1.00  0.78           H  
ATOM   4599 2HG2 VAL A 313     -22.240   3.065   9.198  1.00  0.78           H  
ATOM   4600 3HG2 VAL A 313     -23.146   4.264  10.100  1.00  0.78           H  
ATOM   4601  N   GLN A 314     -25.368   2.397   6.104  1.00  0.82           N  
ATOM   4602  CA  GLN A 314     -26.340   1.767   5.241  1.00  0.82           C  
ATOM   4603  C   GLN A 314     -26.333   0.279   5.551  1.00  0.82           C  
ATOM   4604  O   GLN A 314     -25.323  -0.230   6.035  1.00  0.82           O  
ATOM   4605  CB  GLN A 314     -25.959   2.031   3.778  1.00  0.82           C  
ATOM   4606  CG  GLN A 314     -25.843   3.504   3.447  1.00  0.82           C  
ATOM   4607  CD  GLN A 314     -27.128   4.258   3.675  1.00  0.82           C  
ATOM   4608  OE1 GLN A 314     -28.177   3.947   3.094  1.00  0.82           O  
ATOM   4609  NE2 GLN A 314     -27.051   5.267   4.537  1.00  0.82           N  
ATOM   4610  H   GLN A 314     -24.396   2.408   5.828  1.00  0.82           H  
ATOM   4611  HA  GLN A 314     -27.317   2.194   5.454  1.00  0.82           H  
ATOM   4612 1HB  GLN A 314     -24.995   1.568   3.573  1.00  0.82           H  
ATOM   4613 2HB  GLN A 314     -26.676   1.583   3.100  1.00  0.82           H  
ATOM   4614 1HG  GLN A 314     -25.075   3.949   4.085  1.00  0.82           H  
ATOM   4615 2HG  GLN A 314     -25.564   3.613   2.400  1.00  0.82           H  
ATOM   4616 1HE2 GLN A 314     -27.861   5.814   4.748  1.00  0.82           H  
ATOM   4617 2HE2 GLN A 314     -26.160   5.480   4.996  1.00  0.82           H  
ATOM   4618  N   PRO A 315     -27.423  -0.446   5.314  1.00  0.87           N  
ATOM   4619  CA  PRO A 315     -27.491  -1.874   5.475  1.00  0.87           C  
ATOM   4620  C   PRO A 315     -26.692  -2.595   4.425  1.00  0.87           C  
ATOM   4621  O   PRO A 315     -26.567  -2.139   3.289  1.00  0.87           O  
ATOM   4622  CB  PRO A 315     -28.985  -2.140   5.364  1.00  0.87           C  
ATOM   4623  CG  PRO A 315     -29.523  -1.017   4.519  1.00  0.87           C  
ATOM   4624  CD  PRO A 315     -28.684   0.184   4.896  1.00  0.87           C  
ATOM   4625  HA  PRO A 315     -27.108  -2.161   6.449  1.00  0.87           H  
ATOM   4626 1HB  PRO A 315     -29.146  -3.138   4.963  1.00  0.87           H  
ATOM   4627 2HB  PRO A 315     -29.446  -2.131   6.356  1.00  0.87           H  
ATOM   4628 1HG  PRO A 315     -29.454  -1.271   3.454  1.00  0.87           H  
ATOM   4629 2HG  PRO A 315     -30.593  -0.870   4.748  1.00  0.87           H  
ATOM   4630 1HD  PRO A 315     -28.568   0.826   4.023  1.00  0.87           H  
ATOM   4631 2HD  PRO A 315     -29.145   0.706   5.739  1.00  0.87           H  
ATOM   4632  N   VAL A 316     -26.204  -3.761   4.803  1.00  0.92           N  
ATOM   4633  CA  VAL A 316     -25.495  -4.623   3.886  1.00  0.92           C  
ATOM   4634  C   VAL A 316     -26.476  -5.545   3.168  1.00  0.92           C  
ATOM   4635  O   VAL A 316     -27.340  -6.184   3.796  1.00  0.92           O  
ATOM   4636  CB  VAL A 316     -24.409  -5.426   4.645  1.00  0.92           C  
ATOM   4637  CG1 VAL A 316     -23.715  -6.401   3.715  1.00  0.92           C  
ATOM   4638  CG2 VAL A 316     -23.392  -4.462   5.263  1.00  0.92           C  
ATOM   4639  H   VAL A 316     -26.327  -4.054   5.759  1.00  0.92           H  
ATOM   4640  HA  VAL A 316     -24.995  -4.002   3.141  1.00  0.92           H  
ATOM   4641  HB  VAL A 316     -24.876  -5.993   5.424  1.00  0.92           H  
ATOM   4642 1HG1 VAL A 316     -22.966  -6.963   4.268  1.00  0.92           H  
ATOM   4643 2HG1 VAL A 316     -24.446  -7.092   3.297  1.00  0.92           H  
ATOM   4644 3HG1 VAL A 316     -23.233  -5.852   2.908  1.00  0.92           H  
ATOM   4645 1HG2 VAL A 316     -22.635  -5.027   5.813  1.00  0.92           H  
ATOM   4646 2HG2 VAL A 316     -22.908  -3.883   4.473  1.00  0.92           H  
ATOM   4647 3HG2 VAL A 316     -23.900  -3.782   5.948  1.00  0.92           H  
ATOM   4648  N   LYS A 317     -26.377  -5.552   1.842  1.00  0.95           N  
ATOM   4649  CA  LYS A 317     -27.235  -6.367   1.002  1.00  0.95           C  
ATOM   4650  C   LYS A 317     -27.079  -7.816   1.380  1.00  0.95           C  
ATOM   4651  O   LYS A 317     -25.963  -8.291   1.563  1.00  0.95           O  
ATOM   4652  CB  LYS A 317     -26.911  -6.165  -0.478  1.00  0.95           C  
ATOM   4653  CG  LYS A 317     -27.829  -6.941  -1.429  1.00  0.95           C  
ATOM   4654  CD  LYS A 317     -27.520  -6.639  -2.895  1.00  0.95           C  
ATOM   4655  CE  LYS A 317     -28.436  -7.433  -3.825  1.00  0.95           C  
ATOM   4656  NZ  LYS A 317     -28.158  -7.145  -5.262  1.00  0.95           N  
ATOM   4657  H   LYS A 317     -25.666  -4.979   1.409  1.00  0.95           H  
ATOM   4658  HA  LYS A 317     -28.269  -6.090   1.174  1.00  0.95           H  
ATOM   4659 1HB  LYS A 317     -26.983  -5.106  -0.726  1.00  0.95           H  
ATOM   4660 2HB  LYS A 317     -25.886  -6.482  -0.672  1.00  0.95           H  
ATOM   4661 1HG  LYS A 317     -27.697  -8.014  -1.265  1.00  0.95           H  
ATOM   4662 2HG  LYS A 317     -28.868  -6.686  -1.222  1.00  0.95           H  
ATOM   4663 1HD  LYS A 317     -27.653  -5.573  -3.087  1.00  0.95           H  
ATOM   4664 2HD  LYS A 317     -26.484  -6.904  -3.109  1.00  0.95           H  
ATOM   4665 1HE  LYS A 317     -28.292  -8.499  -3.642  1.00  0.95           H  
ATOM   4666 2HE  LYS A 317     -29.473  -7.175  -3.608  1.00  0.95           H  
ATOM   4667 1HZ  LYS A 317     -28.783  -7.688  -5.842  1.00  0.95           H  
ATOM   4668 2HZ  LYS A 317     -28.301  -6.162  -5.444  1.00  0.95           H  
ATOM   4669 3HZ  LYS A 317     -27.202  -7.392  -5.476  1.00  0.95           H  
ATOM   4670  N   GLY A 318     -28.198  -8.498   1.560  1.00  0.98           N  
ATOM   4671  CA  GLY A 318     -28.185  -9.904   1.914  1.00  0.98           C  
ATOM   4672  C   GLY A 318     -28.001 -10.142   3.405  1.00  0.98           C  
ATOM   4673  O   GLY A 318     -27.934 -11.294   3.841  1.00  0.98           O  
ATOM   4674  H   GLY A 318     -29.088  -8.040   1.420  1.00  0.98           H  
ATOM   4675 1HA  GLY A 318     -29.116 -10.357   1.591  1.00  0.98           H  
ATOM   4676 2HA  GLY A 318     -27.406 -10.403   1.362  1.00  0.98           H  
ATOM   4677  N   ARG A 319     -27.893  -9.061   4.200  1.00  1.00           N  
ATOM   4678  CA  ARG A 319     -27.732  -9.198   5.646  1.00  1.00           C  
ATOM   4679  C   ARG A 319     -28.893  -8.613   6.448  1.00  1.00           C  
ATOM   4680  O   ARG A 319     -29.362  -9.205   7.417  1.00  1.00           O  
ATOM   4681  CB  ARG A 319     -26.472  -8.508   6.092  1.00  1.00           C  
ATOM   4682  CG  ARG A 319     -26.123  -8.670   7.552  1.00  1.00           C  
ATOM   4683  CD  ARG A 319     -24.848  -7.991   7.864  1.00  1.00           C  
ATOM   4684  NE  ARG A 319     -23.736  -8.569   7.116  1.00  1.00           N  
ATOM   4685  CZ  ARG A 319     -23.038  -9.657   7.504  1.00  1.00           C  
ATOM   4686  NH1 ARG A 319     -23.325 -10.253   8.643  1.00  1.00           N  
ATOM   4687  NH2 ARG A 319     -22.063 -10.128   6.740  1.00  1.00           N  
ATOM   4688  H   ARG A 319     -27.903  -8.127   3.799  1.00  1.00           H  
ATOM   4689  HA  ARG A 319     -27.654 -10.257   5.883  1.00  1.00           H  
ATOM   4690 1HB  ARG A 319     -25.632  -8.852   5.492  1.00  1.00           H  
ATOM   4691 2HB  ARG A 319     -26.584  -7.448   5.917  1.00  1.00           H  
ATOM   4692 1HG  ARG A 319     -26.911  -8.222   8.159  1.00  1.00           H  
ATOM   4693 2HG  ARG A 319     -26.032  -9.726   7.801  1.00  1.00           H  
ATOM   4694 1HD  ARG A 319     -24.917  -6.931   7.625  1.00  1.00           H  
ATOM   4695 2HD  ARG A 319     -24.641  -8.111   8.924  1.00  1.00           H  
ATOM   4696  HE  ARG A 319     -23.488  -8.141   6.234  1.00  1.00           H  
ATOM   4697 1HH1 ARG A 319     -24.066  -9.902   9.237  1.00  1.00           H  
ATOM   4698 2HH1 ARG A 319     -22.802 -11.069   8.937  1.00  1.00           H  
ATOM   4699 1HH2 ARG A 319     -21.837  -9.678   5.864  1.00  1.00           H  
ATOM   4700 2HH2 ARG A 319     -21.544 -10.946   7.036  1.00  1.00           H  
ATOM   4701  N   THR A 320     -29.305  -7.402   6.113  1.00  1.02           N  
ATOM   4702  CA  THR A 320     -30.379  -6.788   6.893  1.00  1.02           C  
ATOM   4703  C   THR A 320     -31.207  -5.799   6.095  1.00  1.02           C  
ATOM   4704  O   THR A 320     -31.485  -4.701   6.580  1.00  1.02           O  
ATOM   4705  CB  THR A 320     -29.837  -6.127   8.170  1.00  1.02           C  
ATOM   4706  OG1 THR A 320     -30.939  -5.687   8.979  1.00  1.02           O  
ATOM   4707  CG2 THR A 320     -28.976  -4.937   7.819  1.00  1.02           C  
ATOM   4708  H   THR A 320     -28.865  -6.919   5.330  1.00  1.02           H  
ATOM   4709  HA  THR A 320     -31.057  -7.584   7.205  1.00  1.02           H  
ATOM   4710  HB  THR A 320     -29.249  -6.852   8.733  1.00  1.02           H  
ATOM   4711  HG1 THR A 320     -31.550  -6.432   9.080  1.00  1.02           H  
ATOM   4712 1HG2 THR A 320     -28.608  -4.482   8.734  1.00  1.02           H  
ATOM   4713 2HG2 THR A 320     -28.135  -5.260   7.202  1.00  1.02           H  
ATOM   4714 3HG2 THR A 320     -29.576  -4.228   7.274  1.00  1.02           H  
ATOM   4715  N   VAL A 321     -31.537  -6.135   4.857  1.00  1.04           N  
ATOM   4716  CA  VAL A 321     -32.272  -5.180   4.036  1.00  1.04           C  
ATOM   4717  C   VAL A 321     -33.751  -5.478   3.919  1.00  1.04           C  
ATOM   4718  O   VAL A 321     -34.146  -6.585   3.551  1.00  1.04           O  
ATOM   4719  CB  VAL A 321     -31.676  -5.113   2.615  1.00  1.04           C  
ATOM   4720  CG1 VAL A 321     -32.511  -4.183   1.743  1.00  1.04           C  
ATOM   4721  CG2 VAL A 321     -30.257  -4.594   2.688  1.00  1.04           C  
ATOM   4722  H   VAL A 321     -31.318  -7.073   4.511  1.00  1.04           H  
ATOM   4723  HA  VAL A 321     -32.163  -4.193   4.487  1.00  1.04           H  
ATOM   4724  HB  VAL A 321     -31.688  -6.109   2.169  1.00  1.04           H  
ATOM   4725 1HG1 VAL A 321     -32.086  -4.142   0.742  1.00  1.04           H  
ATOM   4726 2HG1 VAL A 321     -33.532  -4.555   1.681  1.00  1.04           H  
ATOM   4727 3HG1 VAL A 321     -32.518  -3.184   2.177  1.00  1.04           H  
ATOM   4728 1HG2 VAL A 321     -29.838  -4.538   1.689  1.00  1.04           H  
ATOM   4729 2HG2 VAL A 321     -30.276  -3.607   3.115  1.00  1.04           H  
ATOM   4730 3HG2 VAL A 321     -29.651  -5.253   3.304  1.00  1.04           H  
ATOM   4731  N   ALA A 322     -34.578  -4.487   4.246  1.00  1.08           N  
ATOM   4732  CA  ALA A 322     -36.011  -4.662   4.083  1.00  1.08           C  
ATOM   4733  C   ALA A 322     -36.415  -4.079   2.734  1.00  1.08           C  
ATOM   4734  O   ALA A 322     -35.939  -3.006   2.351  1.00  1.08           O  
ATOM   4735  CB  ALA A 322     -36.802  -4.007   5.205  1.00  1.08           C  
ATOM   4736  H   ALA A 322     -34.206  -3.607   4.574  1.00  1.08           H  
ATOM   4737  HA  ALA A 322     -36.228  -5.718   4.083  1.00  1.08           H  
ATOM   4738 1HB  ALA A 322     -37.857  -4.173   5.029  1.00  1.08           H  
ATOM   4739 2HB  ALA A 322     -36.533  -4.433   6.158  1.00  1.08           H  
ATOM   4740 3HB  ALA A 322     -36.600  -2.938   5.219  1.00  1.08           H  
ATOM   4741  N   GLN A 323     -37.307  -4.765   2.037  1.00  1.15           N  
ATOM   4742  CA  GLN A 323     -37.827  -4.298   0.762  1.00  1.15           C  
ATOM   4743  C   GLN A 323     -39.338  -4.357   0.768  1.00  1.15           C  
ATOM   4744  O   GLN A 323     -39.922  -5.212   1.434  1.00  1.15           O  
ATOM   4745  CB  GLN A 323     -37.317  -5.173  -0.386  1.00  1.15           C  
ATOM   4746  CG  GLN A 323     -35.811  -5.210  -0.559  1.00  1.15           C  
ATOM   4747  CD  GLN A 323     -35.400  -6.021  -1.780  1.00  1.15           C  
ATOM   4748  OE1 GLN A 323     -36.053  -7.001  -2.155  1.00  1.15           O  
ATOM   4749  NE2 GLN A 323     -34.308  -5.610  -2.413  1.00  1.15           N  
ATOM   4750  H   GLN A 323     -37.606  -5.665   2.400  1.00  1.15           H  
ATOM   4751  HA  GLN A 323     -37.522  -3.263   0.605  1.00  1.15           H  
ATOM   4752 1HB  GLN A 323     -37.650  -6.198  -0.221  1.00  1.15           H  
ATOM   4753 2HB  GLN A 323     -37.762  -4.834  -1.324  1.00  1.15           H  
ATOM   4754 1HG  GLN A 323     -35.434  -4.193  -0.663  1.00  1.15           H  
ATOM   4755 2HG  GLN A 323     -35.371  -5.684   0.323  1.00  1.15           H  
ATOM   4756 1HE2 GLN A 323     -33.984  -6.099  -3.225  1.00  1.15           H  
ATOM   4757 2HE2 GLN A 323     -33.809  -4.808  -2.081  1.00  1.15           H  
ATOM   4758  N   LEU A 324     -39.987  -3.482   0.014  1.00  1.23           N  
ATOM   4759  CA  LEU A 324     -41.432  -3.592  -0.089  1.00  1.23           C  
ATOM   4760  C   LEU A 324     -41.876  -4.139  -1.431  1.00  1.23           C  
ATOM   4761  O   LEU A 324     -41.331  -3.789  -2.482  1.00  1.23           O  
ATOM   4762  CB  LEU A 324     -42.111  -2.242   0.153  1.00  1.23           C  
ATOM   4763  CG  LEU A 324     -41.905  -1.620   1.525  1.00  1.23           C  
ATOM   4764  CD1 LEU A 324     -42.581  -0.265   1.558  1.00  1.23           C  
ATOM   4765  CD2 LEU A 324     -42.490  -2.550   2.573  1.00  1.23           C  
ATOM   4766  H   LEU A 324     -39.487  -2.770  -0.500  1.00  1.23           H  
ATOM   4767  HA  LEU A 324     -41.786  -4.280   0.675  1.00  1.23           H  
ATOM   4768 1HB  LEU A 324     -41.754  -1.536  -0.592  1.00  1.23           H  
ATOM   4769 2HB  LEU A 324     -43.188  -2.378   0.006  1.00  1.23           H  
ATOM   4770  HG  LEU A 324     -40.842  -1.475   1.717  1.00  1.23           H  
ATOM   4771 1HD1 LEU A 324     -42.441   0.190   2.537  1.00  1.23           H  
ATOM   4772 2HD1 LEU A 324     -42.145   0.378   0.793  1.00  1.23           H  
ATOM   4773 3HD1 LEU A 324     -43.647  -0.389   1.364  1.00  1.23           H  
ATOM   4774 1HD2 LEU A 324     -42.360  -2.119   3.555  1.00  1.23           H  
ATOM   4775 2HD2 LEU A 324     -43.558  -2.702   2.380  1.00  1.23           H  
ATOM   4776 3HD2 LEU A 324     -41.977  -3.494   2.515  1.00  1.23           H  
ATOM   4777  N   ALA A 325     -42.897  -4.973  -1.370  1.00  1.30           N  
ATOM   4778  CA  ALA A 325     -43.579  -5.516  -2.525  1.00  1.30           C  
ATOM   4779  C   ALA A 325     -44.616  -4.501  -2.984  1.00  1.30           C  
ATOM   4780  O   ALA A 325     -45.012  -3.633  -2.207  1.00  1.30           O  
ATOM   4781  CB  ALA A 325     -44.218  -6.849  -2.176  1.00  1.30           C  
ATOM   4782  H   ALA A 325     -43.235  -5.247  -0.447  1.00  1.30           H  
ATOM   4783  HA  ALA A 325     -42.854  -5.656  -3.328  1.00  1.30           H  
ATOM   4784 1HB  ALA A 325     -44.723  -7.254  -3.051  1.00  1.30           H  
ATOM   4785 2HB  ALA A 325     -43.446  -7.549  -1.848  1.00  1.30           H  
ATOM   4786 3HB  ALA A 325     -44.933  -6.701  -1.377  1.00  1.30           H  
ATOM   4787  N   LYS A 326     -45.094  -4.610  -4.220  1.00  1.33           N  
ATOM   4788  CA  LYS A 326     -46.121  -3.708  -4.754  1.00  1.33           C  
ATOM   4789  C   LYS A 326     -47.395  -3.808  -3.923  1.00  1.33           C  
ATOM   4790  O   LYS A 326     -48.170  -2.860  -3.815  1.00  1.33           O  
ATOM   4791  CB  LYS A 326     -46.421  -4.012  -6.217  1.00  1.33           C  
ATOM   4792  CG  LYS A 326     -47.341  -3.006  -6.914  1.00  1.33           C  
ATOM   4793  CD  LYS A 326     -46.658  -1.632  -7.043  1.00  1.33           C  
ATOM   4794  CE  LYS A 326     -47.528  -0.585  -7.775  1.00  1.33           C  
ATOM   4795  NZ  LYS A 326     -47.784  -0.930  -9.215  1.00  1.33           N  
ATOM   4796  H   LYS A 326     -44.757  -5.345  -4.826  1.00  1.33           H  
ATOM   4797  HA  LYS A 326     -45.754  -2.684  -4.683  1.00  1.33           H  
ATOM   4798 1HB  LYS A 326     -45.503  -4.111  -6.769  1.00  1.33           H  
ATOM   4799 2HB  LYS A 326     -46.933  -4.962  -6.280  1.00  1.33           H  
ATOM   4800 1HG  LYS A 326     -47.569  -3.385  -7.913  1.00  1.33           H  
ATOM   4801 2HG  LYS A 326     -48.273  -2.908  -6.360  1.00  1.33           H  
ATOM   4802 1HD  LYS A 326     -46.424  -1.256  -6.047  1.00  1.33           H  
ATOM   4803 2HD  LYS A 326     -45.731  -1.743  -7.591  1.00  1.33           H  
ATOM   4804 1HE  LYS A 326     -48.483  -0.493  -7.262  1.00  1.33           H  
ATOM   4805 2HE  LYS A 326     -47.011   0.373  -7.736  1.00  1.33           H  
ATOM   4806 1HZ  LYS A 326     -48.345  -0.215  -9.642  1.00  1.33           H  
ATOM   4807 2HZ  LYS A 326     -46.917  -1.014  -9.717  1.00  1.33           H  
ATOM   4808 3HZ  LYS A 326     -48.291  -1.818  -9.296  1.00  1.33           H  
ATOM   4809  N   ASN A 327     -47.596  -4.979  -3.326  1.00  1.30           N  
ATOM   4810  CA  ASN A 327     -48.756  -5.295  -2.513  1.00  1.30           C  
ATOM   4811  C   ASN A 327     -48.626  -4.721  -1.095  1.00  1.30           C  
ATOM   4812  O   ASN A 327     -49.527  -4.877  -0.274  1.00  1.30           O  
ATOM   4813  CB  ASN A 327     -48.927  -6.802  -2.447  1.00  1.30           C  
ATOM   4814  CG  ASN A 327     -49.349  -7.395  -3.763  1.00  1.30           C  
ATOM   4815  OD1 ASN A 327     -49.978  -6.729  -4.593  1.00  1.30           O  
ATOM   4816  ND2 ASN A 327     -49.009  -8.640  -3.976  1.00  1.30           N  
ATOM   4817  H   ASN A 327     -46.899  -5.693  -3.466  1.00  1.30           H  
ATOM   4818  HA  ASN A 327     -49.638  -4.848  -2.972  1.00  1.30           H  
ATOM   4819 1HB  ASN A 327     -47.984  -7.260  -2.140  1.00  1.30           H  
ATOM   4820 2HB  ASN A 327     -49.671  -7.054  -1.687  1.00  1.30           H  
ATOM   4821 1HD2 ASN A 327     -49.265  -9.094  -4.829  1.00  1.30           H  
ATOM   4822 2HD2 ASN A 327     -48.499  -9.145  -3.278  1.00  1.30           H  
ATOM   4823  N   GLY A 328     -47.489  -4.070  -0.798  1.00  1.22           N  
ATOM   4824  CA  GLY A 328     -47.210  -3.470   0.506  1.00  1.22           C  
ATOM   4825  C   GLY A 328     -46.594  -4.433   1.519  1.00  1.22           C  
ATOM   4826  O   GLY A 328     -46.355  -4.062   2.667  1.00  1.22           O  
ATOM   4827  H   GLY A 328     -46.769  -3.952  -1.506  1.00  1.22           H  
ATOM   4828 1HA  GLY A 328     -46.526  -2.633   0.356  1.00  1.22           H  
ATOM   4829 2HA  GLY A 328     -48.126  -3.047   0.910  1.00  1.22           H  
ATOM   4830  N   MET A 329     -46.329  -5.661   1.091  1.00  1.09           N  
ATOM   4831  CA  MET A 329     -45.749  -6.685   1.957  1.00  1.09           C  
ATOM   4832  C   MET A 329     -44.265  -6.403   2.146  1.00  1.09           C  
ATOM   4833  O   MET A 329     -43.585  -5.988   1.204  1.00  1.09           O  
ATOM   4834  CB  MET A 329     -46.004  -8.077   1.368  1.00  1.09           C  
ATOM   4835  CG  MET A 329     -45.641  -9.223   2.242  1.00  1.09           C  
ATOM   4836  SD  MET A 329     -43.936  -9.705   2.207  1.00  1.09           S  
ATOM   4837  CE  MET A 329     -43.816 -10.349   0.581  1.00  1.09           C  
ATOM   4838  H   MET A 329     -46.558  -5.888   0.137  1.00  1.09           H  
ATOM   4839  HA  MET A 329     -46.228  -6.633   2.938  1.00  1.09           H  
ATOM   4840 1HB  MET A 329     -47.070  -8.179   1.137  1.00  1.09           H  
ATOM   4841 2HB  MET A 329     -45.456  -8.191   0.442  1.00  1.09           H  
ATOM   4842 1HG  MET A 329     -45.848  -8.893   3.221  1.00  1.09           H  
ATOM   4843 2HG  MET A 329     -46.261 -10.065   2.060  1.00  1.09           H  
ATOM   4844 1HE  MET A 329     -42.858 -10.714   0.416  1.00  1.09           H  
ATOM   4845 2HE  MET A 329     -44.485 -11.154   0.476  1.00  1.09           H  
ATOM   4846 3HE  MET A 329     -44.039  -9.570  -0.143  1.00  1.09           H  
ATOM   4847  N   ARG A 330     -43.763  -6.574   3.369  1.00  0.97           N  
ATOM   4848  CA  ARG A 330     -42.345  -6.314   3.626  1.00  0.97           C  
ATOM   4849  C   ARG A 330     -41.506  -7.580   3.641  1.00  0.97           C  
ATOM   4850  O   ARG A 330     -41.858  -8.548   4.312  1.00  0.97           O  
ATOM   4851  CB  ARG A 330     -42.172  -5.567   4.939  1.00  0.97           C  
ATOM   4852  CG  ARG A 330     -40.739  -5.240   5.317  1.00  0.97           C  
ATOM   4853  CD  ARG A 330     -40.706  -4.282   6.451  1.00  0.97           C  
ATOM   4854  NE  ARG A 330     -41.174  -2.961   6.042  1.00  0.97           N  
ATOM   4855  CZ  ARG A 330     -41.553  -1.965   6.876  1.00  0.97           C  
ATOM   4856  NH1 ARG A 330     -41.540  -2.107   8.163  1.00  0.97           N  
ATOM   4857  NH2 ARG A 330     -41.952  -0.808   6.415  1.00  0.97           N  
ATOM   4858  H   ARG A 330     -44.364  -6.932   4.117  1.00  0.97           H  
ATOM   4859  HA  ARG A 330     -41.965  -5.688   2.828  1.00  0.97           H  
ATOM   4860 1HB  ARG A 330     -42.723  -4.631   4.896  1.00  0.97           H  
ATOM   4861 2HB  ARG A 330     -42.604  -6.158   5.747  1.00  0.97           H  
ATOM   4862 1HG  ARG A 330     -40.213  -6.152   5.611  1.00  0.97           H  
ATOM   4863 2HG  ARG A 330     -40.234  -4.790   4.456  1.00  0.97           H  
ATOM   4864 1HD  ARG A 330     -41.352  -4.645   7.250  1.00  0.97           H  
ATOM   4865 2HD  ARG A 330     -39.687  -4.188   6.820  1.00  0.97           H  
ATOM   4866  HE  ARG A 330     -41.207  -2.772   5.051  1.00  0.97           H  
ATOM   4867 1HH1 ARG A 330     -41.242  -2.969   8.583  1.00  0.97           H  
ATOM   4868 2HH1 ARG A 330     -41.835  -1.303   8.736  1.00  0.97           H  
ATOM   4869 1HH2 ARG A 330     -41.988  -0.626   5.424  1.00  0.97           H  
ATOM   4870 2HH2 ARG A 330     -42.215  -0.095   7.107  1.00  0.97           H  
ATOM   4871  N   VAL A 331     -40.396  -7.563   2.912  1.00  0.86           N  
ATOM   4872  CA  VAL A 331     -39.498  -8.706   2.853  1.00  0.86           C  
ATOM   4873  C   VAL A 331     -38.149  -8.362   3.434  1.00  0.86           C  
ATOM   4874  O   VAL A 331     -37.568  -7.338   3.088  1.00  0.86           O  
ATOM   4875  CB  VAL A 331     -39.279  -9.185   1.406  1.00  0.86           C  
ATOM   4876  CG1 VAL A 331     -38.292 -10.372   1.367  1.00  0.86           C  
ATOM   4877  CG2 VAL A 331     -40.541  -9.594   0.850  1.00  0.86           C  
ATOM   4878  H   VAL A 331     -40.178  -6.731   2.372  1.00  0.86           H  
ATOM   4879  HA  VAL A 331     -39.942  -9.514   3.418  1.00  0.86           H  
ATOM   4880  HB  VAL A 331     -38.859  -8.372   0.812  1.00  0.86           H  
ATOM   4881 1HG1 VAL A 331     -38.165 -10.695   0.339  1.00  0.86           H  
ATOM   4882 2HG1 VAL A 331     -37.325 -10.077   1.772  1.00  0.86           H  
ATOM   4883 3HG1 VAL A 331     -38.700 -11.194   1.959  1.00  0.86           H  
ATOM   4884 1HG2 VAL A 331     -40.399  -9.935  -0.171  1.00  0.86           H  
ATOM   4885 2HG2 VAL A 331     -40.920 -10.404   1.465  1.00  0.86           H  
ATOM   4886 3HG2 VAL A 331     -41.237  -8.754   0.860  1.00  0.86           H  
ATOM   4887  N   ILE A 332     -37.645  -9.206   4.318  1.00  0.80           N  
ATOM   4888  CA  ILE A 332     -36.338  -8.974   4.894  1.00  0.80           C  
ATOM   4889  C   ILE A 332     -35.343  -9.956   4.290  1.00  0.80           C  
ATOM   4890  O   ILE A 332     -35.516 -11.178   4.352  1.00  0.80           O  
ATOM   4891  CB  ILE A 332     -36.346  -9.131   6.416  1.00  0.80           C  
ATOM   4892  CG1 ILE A 332     -37.334  -8.160   7.069  1.00  0.80           C  
ATOM   4893  CG2 ILE A 332     -34.923  -8.903   6.924  1.00  0.80           C  
ATOM   4894  CD1 ILE A 332     -37.569  -8.460   8.543  1.00  0.80           C  
ATOM   4895  H   ILE A 332     -38.182 -10.026   4.572  1.00  0.80           H  
ATOM   4896  HA  ILE A 332     -36.009  -7.967   4.653  1.00  0.80           H  
ATOM   4897  HB  ILE A 332     -36.671 -10.117   6.678  1.00  0.80           H  
ATOM   4898 1HG1 ILE A 332     -36.964  -7.142   6.966  1.00  0.80           H  
ATOM   4899 2HG1 ILE A 332     -38.295  -8.233   6.555  1.00  0.80           H  
ATOM   4900 1HG2 ILE A 332     -34.893  -9.015   8.007  1.00  0.80           H  
ATOM   4901 2HG2 ILE A 332     -34.249  -9.631   6.466  1.00  0.80           H  
ATOM   4902 3HG2 ILE A 332     -34.606  -7.904   6.646  1.00  0.80           H  
ATOM   4903 1HD1 ILE A 332     -38.287  -7.753   8.939  1.00  0.80           H  
ATOM   4904 2HD1 ILE A 332     -37.962  -9.473   8.652  1.00  0.80           H  
ATOM   4905 3HD1 ILE A 332     -36.633  -8.377   9.090  1.00  0.80           H  
ATOM   4906  N   ASP A 333     -34.328  -9.414   3.645  1.00  0.77           N  
ATOM   4907  CA  ASP A 333     -33.309 -10.212   2.997  1.00  0.77           C  
ATOM   4908  C   ASP A 333     -32.071 -10.379   3.851  1.00  0.77           C  
ATOM   4909  O   ASP A 333     -31.317  -9.421   4.077  1.00  0.77           O  
ATOM   4910  CB  ASP A 333     -32.909  -9.619   1.657  1.00  0.77           C  
ATOM   4911  CG  ASP A 333     -31.822 -10.447   0.868  1.00  0.77           C  
ATOM   4912  OD1 ASP A 333     -31.240 -11.410   1.392  1.00  0.77           O  
ATOM   4913  OD2 ASP A 333     -31.561 -10.068  -0.245  1.00  0.77           O  
ATOM   4914  H   ASP A 333     -34.256  -8.400   3.608  1.00  0.77           H  
ATOM   4915  HA  ASP A 333     -33.721 -11.206   2.811  1.00  0.77           H  
ATOM   4916 1HB  ASP A 333     -33.801  -9.533   1.030  1.00  0.77           H  
ATOM   4917 2HB  ASP A 333     -32.535  -8.604   1.814  1.00  0.77           H  
ATOM   4918  N   ASP A 334     -31.889 -11.594   4.348  1.00  0.77           N  
ATOM   4919  CA  ASP A 334     -30.740 -11.950   5.150  1.00  0.77           C  
ATOM   4920  C   ASP A 334     -30.215 -13.297   4.711  1.00  0.77           C  
ATOM   4921  O   ASP A 334     -29.750 -14.119   5.523  1.00  0.77           O  
ATOM   4922  CB  ASP A 334     -31.046 -11.908   6.632  1.00  0.77           C  
ATOM   4923  CG  ASP A 334     -29.774 -12.149   7.463  1.00  0.77           C  
ATOM   4924  OD1 ASP A 334     -28.697 -12.204   6.887  1.00  0.77           O  
ATOM   4925  OD2 ASP A 334     -29.899 -12.433   8.648  1.00  0.77           O  
ATOM   4926  H   ASP A 334     -32.566 -12.339   4.154  1.00  0.77           H  
ATOM   4927  HA  ASP A 334     -29.979 -11.208   4.987  1.00  0.77           H  
ATOM   4928 1HB  ASP A 334     -31.420 -10.913   6.880  1.00  0.77           H  
ATOM   4929 2HB  ASP A 334     -31.821 -12.599   6.868  1.00  0.77           H  
ATOM   4930  N   THR A 335     -30.164 -13.451   3.386  1.00  0.79           N  
ATOM   4931  CA  THR A 335     -29.770 -14.696   2.752  1.00  0.79           C  
ATOM   4932  C   THR A 335     -28.265 -14.985   2.734  1.00  0.79           C  
ATOM   4933  O   THR A 335     -27.858 -16.081   2.359  1.00  0.79           O  
ATOM   4934  CB  THR A 335     -30.323 -14.732   1.322  1.00  0.79           C  
ATOM   4935  OG1 THR A 335     -29.805 -13.621   0.574  1.00  0.79           O  
ATOM   4936  CG2 THR A 335     -31.859 -14.654   1.357  1.00  0.79           C  
ATOM   4937  H   THR A 335     -30.506 -12.679   2.787  1.00  0.79           H  
ATOM   4938  HA  THR A 335     -30.248 -15.507   3.304  1.00  0.79           H  
ATOM   4939  HB  THR A 335     -30.016 -15.659   0.840  1.00  0.79           H  
ATOM   4940  HG1 THR A 335     -30.293 -12.792   0.823  1.00  0.79           H  
ATOM   4941 1HG2 THR A 335     -32.256 -14.682   0.341  1.00  0.79           H  
ATOM   4942 2HG2 THR A 335     -32.234 -15.497   1.924  1.00  0.79           H  
ATOM   4943 3HG2 THR A 335     -32.170 -13.725   1.839  1.00  0.79           H  
ATOM   4944  N   TYR A 336     -27.422 -14.032   3.115  1.00  0.82           N  
ATOM   4945  CA  TYR A 336     -25.991 -14.311   3.117  1.00  0.82           C  
ATOM   4946  C   TYR A 336     -25.481 -14.904   4.436  1.00  0.82           C  
ATOM   4947  O   TYR A 336     -24.309 -15.270   4.521  1.00  0.82           O  
ATOM   4948  CB  TYR A 336     -25.179 -13.061   2.794  1.00  0.82           C  
ATOM   4949  CG  TYR A 336     -25.394 -12.540   1.387  1.00  0.82           C  
ATOM   4950  CD1 TYR A 336     -26.110 -13.293   0.469  1.00  0.82           C  
ATOM   4951  CD2 TYR A 336     -24.876 -11.307   1.010  1.00  0.82           C  
ATOM   4952  CE1 TYR A 336     -26.325 -12.816  -0.794  1.00  0.82           C  
ATOM   4953  CE2 TYR A 336     -25.092 -10.830  -0.275  1.00  0.82           C  
ATOM   4954  CZ  TYR A 336     -25.822 -11.583  -1.172  1.00  0.82           C  
ATOM   4955  OH  TYR A 336     -26.058 -11.115  -2.445  1.00  0.82           O  
ATOM   4956  H   TYR A 336     -27.764 -13.111   3.393  1.00  0.82           H  
ATOM   4957  HA  TYR A 336     -25.792 -15.046   2.339  1.00  0.82           H  
ATOM   4958 1HB  TYR A 336     -25.445 -12.267   3.496  1.00  0.82           H  
ATOM   4959 2HB  TYR A 336     -24.119 -13.273   2.923  1.00  0.82           H  
ATOM   4960  HD1 TYR A 336     -26.513 -14.261   0.747  1.00  0.82           H  
ATOM   4961  HD2 TYR A 336     -24.313 -10.707   1.726  1.00  0.82           H  
ATOM   4962  HE1 TYR A 336     -26.896 -13.411  -1.497  1.00  0.82           H  
ATOM   4963  HE2 TYR A 336     -24.696  -9.856  -0.569  1.00  0.82           H  
ATOM   4964  HH  TYR A 336     -26.671 -11.735  -2.909  1.00  0.82           H  
ATOM   4965  N   ASN A 337     -26.330 -15.006   5.470  1.00  0.86           N  
ATOM   4966  CA  ASN A 337     -25.839 -15.480   6.772  1.00  0.86           C  
ATOM   4967  C   ASN A 337     -26.641 -16.666   7.308  1.00  0.86           C  
ATOM   4968  O   ASN A 337     -27.596 -16.509   8.073  1.00  0.86           O  
ATOM   4969  CB  ASN A 337     -25.833 -14.318   7.734  1.00  0.86           C  
ATOM   4970  CG  ASN A 337     -24.945 -13.255   7.207  1.00  0.86           C  
ATOM   4971  OD1 ASN A 337     -23.709 -13.343   7.259  1.00  0.86           O  
ATOM   4972  ND2 ASN A 337     -25.554 -12.250   6.666  1.00  0.86           N  
ATOM   4973  H   ASN A 337     -27.309 -14.722   5.368  1.00  0.86           H  
ATOM   4974  HA  ASN A 337     -24.813 -15.826   6.651  1.00  0.86           H  
ATOM   4975 1HB  ASN A 337     -26.844 -13.913   7.842  1.00  0.86           H  
ATOM   4976 2HB  ASN A 337     -25.486 -14.638   8.713  1.00  0.86           H  
ATOM   4977 1HD2 ASN A 337     -25.009 -11.528   6.245  1.00  0.86           H  
ATOM   4978 2HD2 ASN A 337     -26.589 -12.228   6.664  1.00  0.86           H  
ATOM   4979  N   ALA A 338     -26.262 -17.861   6.868  1.00  0.90           N  
ATOM   4980  CA  ALA A 338     -27.032 -19.082   7.107  1.00  0.90           C  
ATOM   4981  C   ALA A 338     -26.818 -19.757   8.462  1.00  0.90           C  
ATOM   4982  O   ALA A 338     -27.462 -20.754   8.752  1.00  0.90           O  
ATOM   4983  CB  ALA A 338     -26.702 -20.060   6.022  1.00  0.90           C  
ATOM   4984  H   ALA A 338     -25.428 -17.924   6.292  1.00  0.90           H  
ATOM   4985  HA  ALA A 338     -28.086 -18.816   7.033  1.00  0.90           H  
ATOM   4986 1HB  ALA A 338     -27.307 -20.921   6.124  1.00  0.90           H  
ATOM   4987 2HB  ALA A 338     -26.896 -19.591   5.083  1.00  0.90           H  
ATOM   4988 3HB  ALA A 338     -25.646 -20.344   6.081  1.00  0.90           H  
ATOM   4989  N   ASN A 339     -25.908 -19.255   9.269  1.00  0.92           N  
ATOM   4990  CA  ASN A 339     -25.616 -19.859  10.565  1.00  0.92           C  
ATOM   4991  C   ASN A 339     -26.801 -19.701  11.529  1.00  0.92           C  
ATOM   4992  O   ASN A 339     -27.274 -18.575  11.689  1.00  0.92           O  
ATOM   4993  CB  ASN A 339     -24.420 -19.207  11.195  1.00  0.92           C  
ATOM   4994  CG  ASN A 339     -23.876 -19.993  12.307  1.00  0.92           C  
ATOM   4995  OD1 ASN A 339     -24.350 -19.980  13.476  1.00  0.92           O  
ATOM   4996  ND2 ASN A 339     -22.832 -20.708  11.948  1.00  0.92           N  
ATOM   4997  H   ASN A 339     -25.393 -18.439   8.970  1.00  0.92           H  
ATOM   4998  HA  ASN A 339     -25.392 -20.906  10.393  1.00  0.92           H  
ATOM   4999 1HB  ASN A 339     -23.651 -19.051  10.458  1.00  0.92           H  
ATOM   5000 2HB  ASN A 339     -24.704 -18.224  11.572  1.00  0.92           H  
ATOM   5001 1HD2 ASN A 339     -22.310 -21.258  12.621  1.00  0.92           H  
ATOM   5002 2HD2 ASN A 339     -22.513 -20.666  10.972  1.00  0.92           H  
ATOM   5003  N   PRO A 340     -27.229 -20.740  12.281  1.00  0.95           N  
ATOM   5004  CA  PRO A 340     -28.286 -20.692  13.285  1.00  0.95           C  
ATOM   5005  C   PRO A 340     -28.182 -19.513  14.244  1.00  0.95           C  
ATOM   5006  O   PRO A 340     -29.212 -18.995  14.678  1.00  0.95           O  
ATOM   5007  CB  PRO A 340     -28.087 -22.005  14.032  1.00  0.95           C  
ATOM   5008  CG  PRO A 340     -27.575 -22.910  13.002  1.00  0.95           C  
ATOM   5009  CD  PRO A 340     -26.660 -22.073  12.122  1.00  0.95           C  
ATOM   5010  HA  PRO A 340     -29.252 -20.709  12.781  1.00  0.95           H  
ATOM   5011 1HB  PRO A 340     -27.390 -21.865  14.870  1.00  0.95           H  
ATOM   5012 2HB  PRO A 340     -29.041 -22.348  14.459  1.00  0.95           H  
ATOM   5013 1HG  PRO A 340     -27.088 -23.758  13.480  1.00  0.95           H  
ATOM   5014 2HG  PRO A 340     -28.433 -23.295  12.461  1.00  0.95           H  
ATOM   5015 1HD  PRO A 340     -25.631 -22.120  12.480  1.00  0.95           H  
ATOM   5016 2HD  PRO A 340     -26.770 -22.416  11.086  1.00  0.95           H  
ATOM   5017  N   THR A 341     -26.965 -19.055  14.567  1.00  0.96           N  
ATOM   5018  CA  THR A 341     -26.831 -17.920  15.472  1.00  0.96           C  
ATOM   5019  C   THR A 341     -27.466 -16.685  14.839  1.00  0.96           C  
ATOM   5020  O   THR A 341     -28.174 -15.908  15.496  1.00  0.96           O  
ATOM   5021  CB  THR A 341     -25.351 -17.639  15.787  1.00  0.96           C  
ATOM   5022  OG1 THR A 341     -24.774 -18.782  16.436  1.00  0.96           O  
ATOM   5023  CG2 THR A 341     -25.197 -16.423  16.670  1.00  0.96           C  
ATOM   5024  H   THR A 341     -26.116 -19.475  14.184  1.00  0.96           H  
ATOM   5025  HA  THR A 341     -27.360 -18.144  16.401  1.00  0.96           H  
ATOM   5026  HB  THR A 341     -24.816 -17.462  14.851  1.00  0.96           H  
ATOM   5027  HG1 THR A 341     -24.638 -19.475  15.775  1.00  0.96           H  
ATOM   5028 1HG2 THR A 341     -24.139 -16.248  16.863  1.00  0.96           H  
ATOM   5029 2HG2 THR A 341     -25.621 -15.554  16.163  1.00  0.96           H  
ATOM   5030 3HG2 THR A 341     -25.719 -16.586  17.611  1.00  0.96           H  
ATOM   5031  N   SER A 342     -27.178 -16.504  13.550  1.00  0.96           N  
ATOM   5032  CA  SER A 342     -27.648 -15.366  12.795  1.00  0.96           C  
ATOM   5033  C   SER A 342     -29.121 -15.551  12.470  1.00  0.96           C  
ATOM   5034  O   SER A 342     -29.882 -14.585  12.451  1.00  0.96           O  
ATOM   5035  CB  SER A 342     -26.843 -15.212  11.519  1.00  0.96           C  
ATOM   5036  OG  SER A 342     -25.484 -14.887  11.771  1.00  0.96           O  
ATOM   5037  H   SER A 342     -26.658 -17.220  13.058  1.00  0.96           H  
ATOM   5038  HA  SER A 342     -27.532 -14.468  13.400  1.00  0.96           H  
ATOM   5039 1HB  SER A 342     -26.892 -16.143  10.951  1.00  0.96           H  
ATOM   5040 2HB  SER A 342     -27.294 -14.437  10.899  1.00  0.96           H  
ATOM   5041  HG  SER A 342     -25.057 -14.877  10.908  1.00  0.96           H  
ATOM   5042  N   MET A 343     -29.528 -16.803  12.233  1.00  0.96           N  
ATOM   5043  CA  MET A 343     -30.913 -17.098  11.897  1.00  0.96           C  
ATOM   5044  C   MET A 343     -31.787 -16.730  13.074  1.00  0.96           C  
ATOM   5045  O   MET A 343     -32.831 -16.109  12.903  1.00  0.96           O  
ATOM   5046  CB  MET A 343     -31.069 -18.573  11.535  1.00  0.96           C  
ATOM   5047  CG  MET A 343     -30.320 -18.986  10.234  1.00  0.96           C  
ATOM   5048  SD  MET A 343     -30.244 -20.771   9.923  1.00  0.96           S  
ATOM   5049  CE  MET A 343     -31.787 -21.206   9.226  1.00  0.96           C  
ATOM   5050  H   MET A 343     -28.834 -17.552  12.250  1.00  0.96           H  
ATOM   5051  HA  MET A 343     -31.227 -16.470  11.081  1.00  0.96           H  
ATOM   5052 1HB  MET A 343     -30.723 -19.166  12.352  1.00  0.96           H  
ATOM   5053 2HB  MET A 343     -32.125 -18.803  11.397  1.00  0.96           H  
ATOM   5054 1HG  MET A 343     -30.823 -18.546   9.395  1.00  0.96           H  
ATOM   5055 2HG  MET A 343     -29.306 -18.597  10.255  1.00  0.96           H  
ATOM   5056 1HE  MET A 343     -31.808 -22.281   9.025  1.00  0.96           H  
ATOM   5057 2HE  MET A 343     -32.574 -20.947   9.907  1.00  0.96           H  
ATOM   5058 3HE  MET A 343     -31.914 -20.664   8.291  1.00  0.96           H  
ATOM   5059  N   CYS A 344     -31.330 -17.052  14.283  1.00  0.95           N  
ATOM   5060  CA  CYS A 344     -32.097 -16.712  15.460  1.00  0.95           C  
ATOM   5061  C   CYS A 344     -32.185 -15.195  15.597  1.00  0.95           C  
ATOM   5062  O   CYS A 344     -33.258 -14.658  15.881  1.00  0.95           O  
ATOM   5063  CB  CYS A 344     -31.435 -17.313  16.692  1.00  0.95           C  
ATOM   5064  SG  CYS A 344     -31.529 -19.118  16.726  1.00  0.95           S  
ATOM   5065  H   CYS A 344     -30.463 -17.577  14.383  1.00  0.95           H  
ATOM   5066  HA  CYS A 344     -33.101 -17.122  15.359  1.00  0.95           H  
ATOM   5067 1HB  CYS A 344     -30.380 -17.027  16.718  1.00  0.95           H  
ATOM   5068 2HB  CYS A 344     -31.911 -16.925  17.590  1.00  0.95           H  
ATOM   5069  HG  CYS A 344     -30.597 -19.292  15.758  1.00  0.95           H  
ATOM   5070  N   ALA A 345     -31.068 -14.492  15.353  1.00  0.94           N  
ATOM   5071  CA  ALA A 345     -31.097 -13.034  15.433  1.00  0.94           C  
ATOM   5072  C   ALA A 345     -32.078 -12.464  14.414  1.00  0.94           C  
ATOM   5073  O   ALA A 345     -32.850 -11.550  14.714  1.00  0.94           O  
ATOM   5074  CB  ALA A 345     -29.712 -12.469  15.173  1.00  0.94           C  
ATOM   5075  H   ALA A 345     -30.188 -14.969  15.148  1.00  0.94           H  
ATOM   5076  HA  ALA A 345     -31.430 -12.752  16.430  1.00  0.94           H  
ATOM   5077 1HB  ALA A 345     -29.744 -11.386  15.247  1.00  0.94           H  
ATOM   5078 2HB  ALA A 345     -29.013 -12.867  15.909  1.00  0.94           H  
ATOM   5079 3HB  ALA A 345     -29.385 -12.751  14.179  1.00  0.94           H  
ATOM   5080  N   ALA A 346     -32.075 -13.034  13.212  1.00  0.93           N  
ATOM   5081  CA  ALA A 346     -32.954 -12.580  12.153  1.00  0.93           C  
ATOM   5082  C   ALA A 346     -34.412 -12.761  12.549  1.00  0.93           C  
ATOM   5083  O   ALA A 346     -35.256 -11.910  12.251  1.00  0.93           O  
ATOM   5084  CB  ALA A 346     -32.628 -13.312  10.879  1.00  0.93           C  
ATOM   5085  H   ALA A 346     -31.414 -13.780  13.011  1.00  0.93           H  
ATOM   5086  HA  ALA A 346     -32.772 -11.522  11.997  1.00  0.93           H  
ATOM   5087 1HB  ALA A 346     -33.237 -12.932  10.093  1.00  0.93           H  
ATOM   5088 2HB  ALA A 346     -31.577 -13.142  10.627  1.00  0.93           H  
ATOM   5089 3HB  ALA A 346     -32.801 -14.376  11.009  1.00  0.93           H  
ATOM   5090  N   VAL A 347     -34.711 -13.863  13.242  1.00  0.93           N  
ATOM   5091  CA  VAL A 347     -36.064 -14.105  13.714  1.00  0.93           C  
ATOM   5092  C   VAL A 347     -36.461 -13.063  14.740  1.00  0.93           C  
ATOM   5093  O   VAL A 347     -37.579 -12.547  14.692  1.00  0.93           O  
ATOM   5094  CB  VAL A 347     -36.228 -15.503  14.306  1.00  0.93           C  
ATOM   5095  CG1 VAL A 347     -37.582 -15.599  14.961  1.00  0.93           C  
ATOM   5096  CG2 VAL A 347     -36.141 -16.517  13.209  1.00  0.93           C  
ATOM   5097  H   VAL A 347     -33.982 -14.553  13.427  1.00  0.93           H  
ATOM   5098  HA  VAL A 347     -36.738 -14.029  12.863  1.00  0.93           H  
ATOM   5099  HB  VAL A 347     -35.459 -15.681  15.055  1.00  0.93           H  
ATOM   5100 1HG1 VAL A 347     -37.705 -16.578  15.377  1.00  0.93           H  
ATOM   5101 2HG1 VAL A 347     -37.654 -14.854  15.753  1.00  0.93           H  
ATOM   5102 3HG1 VAL A 347     -38.342 -15.412  14.220  1.00  0.93           H  
ATOM   5103 1HG2 VAL A 347     -36.271 -17.518  13.619  1.00  0.93           H  
ATOM   5104 2HG2 VAL A 347     -36.925 -16.302  12.501  1.00  0.93           H  
ATOM   5105 3HG2 VAL A 347     -35.185 -16.452  12.715  1.00  0.93           H  
ATOM   5106  N   ASP A 348     -35.548 -12.736  15.662  1.00  0.93           N  
ATOM   5107  CA  ASP A 348     -35.838 -11.700  16.652  1.00  0.93           C  
ATOM   5108  C   ASP A 348     -36.135 -10.373  15.948  1.00  0.93           C  
ATOM   5109  O   ASP A 348     -36.974  -9.593  16.407  1.00  0.93           O  
ATOM   5110  CB  ASP A 348     -34.694 -11.547  17.663  1.00  0.93           C  
ATOM   5111  CG  ASP A 348     -34.621 -12.706  18.703  1.00  0.93           C  
ATOM   5112  OD1 ASP A 348     -35.571 -13.464  18.798  1.00  0.93           O  
ATOM   5113  OD2 ASP A 348     -33.637 -12.805  19.400  1.00  0.93           O  
ATOM   5114  H   ASP A 348     -34.646 -13.218  15.667  1.00  0.93           H  
ATOM   5115  HA  ASP A 348     -36.729 -11.995  17.203  1.00  0.93           H  
ATOM   5116 1HB  ASP A 348     -33.748 -11.509  17.122  1.00  0.93           H  
ATOM   5117 2HB  ASP A 348     -34.801 -10.601  18.191  1.00  0.93           H  
ATOM   5118  N   ILE A 349     -35.458 -10.107  14.827  1.00  0.94           N  
ATOM   5119  CA  ILE A 349     -35.752  -8.916  14.043  1.00  0.94           C  
ATOM   5120  C   ILE A 349     -37.161  -8.990  13.459  1.00  0.94           C  
ATOM   5121  O   ILE A 349     -37.985  -8.113  13.691  1.00  0.94           O  
ATOM   5122  CB  ILE A 349     -34.688  -8.694  12.945  1.00  0.94           C  
ATOM   5123  CG1 ILE A 349     -33.359  -8.346  13.617  1.00  0.94           C  
ATOM   5124  CG2 ILE A 349     -35.109  -7.671  11.925  1.00  0.94           C  
ATOM   5125  CD1 ILE A 349     -32.153  -8.353  12.709  1.00  0.94           C  
ATOM   5126  H   ILE A 349     -34.728 -10.754  14.519  1.00  0.94           H  
ATOM   5127  HA  ILE A 349     -35.715  -8.053  14.715  1.00  0.94           H  
ATOM   5128  HB  ILE A 349     -34.526  -9.626  12.430  1.00  0.94           H  
ATOM   5129 1HG1 ILE A 349     -33.460  -7.377  14.037  1.00  0.94           H  
ATOM   5130 2HG1 ILE A 349     -33.182  -9.054  14.423  1.00  0.94           H  
ATOM   5131 1HG2 ILE A 349     -34.335  -7.572  11.171  1.00  0.94           H  
ATOM   5132 2HG2 ILE A 349     -36.021  -8.003  11.457  1.00  0.94           H  
ATOM   5133 3HG2 ILE A 349     -35.269  -6.713  12.418  1.00  0.94           H  
ATOM   5134 1HD1 ILE A 349     -31.267  -8.083  13.287  1.00  0.94           H  
ATOM   5135 2HD1 ILE A 349     -32.021  -9.342  12.286  1.00  0.94           H  
ATOM   5136 3HD1 ILE A 349     -32.299  -7.629  11.910  1.00  0.94           H  
ATOM   5137  N   LEU A 350     -37.480 -10.095  12.785  1.00  0.96           N  
ATOM   5138  CA  LEU A 350     -38.812 -10.297  12.205  1.00  0.96           C  
ATOM   5139  C   LEU A 350     -39.938 -10.162  13.220  1.00  0.96           C  
ATOM   5140  O   LEU A 350     -40.964  -9.531  12.968  1.00  0.96           O  
ATOM   5141  CB  LEU A 350     -38.908 -11.670  11.571  1.00  0.96           C  
ATOM   5142  CG  LEU A 350     -40.250 -12.023  11.045  1.00  0.96           C  
ATOM   5143  CD1 LEU A 350     -40.646 -11.081   9.973  1.00  0.96           C  
ATOM   5144  CD2 LEU A 350     -40.232 -13.412  10.526  1.00  0.96           C  
ATOM   5145  H   LEU A 350     -36.763 -10.807  12.650  1.00  0.96           H  
ATOM   5146  HA  LEU A 350     -38.955  -9.551  11.428  1.00  0.96           H  
ATOM   5147 1HB  LEU A 350     -38.228 -11.692  10.748  1.00  0.96           H  
ATOM   5148 2HB  LEU A 350     -38.610 -12.423  12.297  1.00  0.96           H  
ATOM   5149  HG  LEU A 350     -40.952 -11.944  11.852  1.00  0.96           H  
ATOM   5150 1HD1 LEU A 350     -41.636 -11.348   9.617  1.00  0.96           H  
ATOM   5151 2HD1 LEU A 350     -40.659 -10.066  10.372  1.00  0.96           H  
ATOM   5152 3HD1 LEU A 350     -39.936 -11.143   9.152  1.00  0.96           H  
ATOM   5153 1HD2 LEU A 350     -41.214 -13.676  10.173  1.00  0.96           H  
ATOM   5154 2HD2 LEU A 350     -39.553 -13.477   9.737  1.00  0.96           H  
ATOM   5155 3HD2 LEU A 350     -39.932 -14.070  11.298  1.00  0.96           H  
ATOM   5156  N   ALA A 351     -39.747 -10.753  14.384  1.00  0.97           N  
ATOM   5157  CA  ALA A 351     -40.739 -10.755  15.446  1.00  0.97           C  
ATOM   5158  C   ALA A 351     -41.109  -9.337  15.907  1.00  0.97           C  
ATOM   5159  O   ALA A 351     -42.153  -9.143  16.531  1.00  0.97           O  
ATOM   5160  CB  ALA A 351     -40.225 -11.570  16.614  1.00  0.97           C  
ATOM   5161  H   ALA A 351     -38.878 -11.261  14.537  1.00  0.97           H  
ATOM   5162  HA  ALA A 351     -41.641 -11.228  15.057  1.00  0.97           H  
ATOM   5163 1HB  ALA A 351     -40.981 -11.610  17.395  1.00  0.97           H  
ATOM   5164 2HB  ALA A 351     -39.998 -12.578  16.270  1.00  0.97           H  
ATOM   5165 3HB  ALA A 351     -39.317 -11.107  17.003  1.00  0.97           H  
ATOM   5166  N   GLY A 352     -40.246  -8.345  15.643  1.00  0.98           N  
ATOM   5167  CA  GLY A 352     -40.491  -6.967  16.043  1.00  0.98           C  
ATOM   5168  C   GLY A 352     -41.371  -6.198  15.044  1.00  0.98           C  
ATOM   5169  O   GLY A 352     -41.660  -5.016  15.252  1.00  0.98           O  
ATOM   5170  H   GLY A 352     -39.399  -8.530  15.107  1.00  0.98           H  
ATOM   5171 1HA  GLY A 352     -40.958  -6.956  17.027  1.00  0.98           H  
ATOM   5172 2HA  GLY A 352     -39.533  -6.459  16.141  1.00  0.98           H  
ATOM   5173  N   PHE A 353     -41.797  -6.861  13.968  1.00  0.97           N  
ATOM   5174  CA  PHE A 353     -42.622  -6.238  12.936  1.00  0.97           C  
ATOM   5175  C   PHE A 353     -44.094  -6.575  13.090  1.00  0.97           C  
ATOM   5176  O   PHE A 353     -44.463  -7.653  13.556  1.00  0.97           O  
ATOM   5177  CB  PHE A 353     -42.156  -6.679  11.556  1.00  0.97           C  
ATOM   5178  CG  PHE A 353     -40.853  -6.095  11.138  1.00  0.97           C  
ATOM   5179  CD1 PHE A 353     -39.699  -6.633  11.586  1.00  0.97           C  
ATOM   5180  CD2 PHE A 353     -40.780  -5.039  10.258  1.00  0.97           C  
ATOM   5181  CE1 PHE A 353     -38.486  -6.133  11.212  1.00  0.97           C  
ATOM   5182  CE2 PHE A 353     -39.548  -4.544   9.866  1.00  0.97           C  
ATOM   5183  CZ  PHE A 353     -38.406  -5.098  10.353  1.00  0.97           C  
ATOM   5184  H   PHE A 353     -41.524  -7.836  13.837  1.00  0.97           H  
ATOM   5185  HA  PHE A 353     -42.512  -5.157  13.012  1.00  0.97           H  
ATOM   5186 1HB  PHE A 353     -42.066  -7.764  11.534  1.00  0.97           H  
ATOM   5187 2HB  PHE A 353     -42.910  -6.404  10.815  1.00  0.97           H  
ATOM   5188  HD1 PHE A 353     -39.759  -7.461  12.270  1.00  0.97           H  
ATOM   5189  HD2 PHE A 353     -41.704  -4.605   9.877  1.00  0.97           H  
ATOM   5190  HE1 PHE A 353     -37.597  -6.567  11.604  1.00  0.97           H  
ATOM   5191  HE2 PHE A 353     -39.479  -3.712   9.178  1.00  0.97           H  
ATOM   5192  HZ  PHE A 353     -37.443  -4.712  10.062  1.00  0.97           H  
ATOM   5193  N   SER A 354     -44.934  -5.626  12.698  1.00  0.93           N  
ATOM   5194  CA  SER A 354     -46.375  -5.811  12.700  1.00  0.93           C  
ATOM   5195  C   SER A 354     -46.790  -6.651  11.500  1.00  0.93           C  
ATOM   5196  O   SER A 354     -45.983  -6.877  10.592  1.00  0.93           O  
ATOM   5197  CB  SER A 354     -47.071  -4.467  12.674  1.00  0.93           C  
ATOM   5198  OG  SER A 354     -46.850  -3.820  11.453  1.00  0.93           O  
ATOM   5199  H   SER A 354     -44.555  -4.753  12.361  1.00  0.93           H  
ATOM   5200  HA  SER A 354     -46.660  -6.343  13.609  1.00  0.93           H  
ATOM   5201 1HB  SER A 354     -48.140  -4.607  12.826  1.00  0.93           H  
ATOM   5202 2HB  SER A 354     -46.701  -3.849  13.490  1.00  0.93           H  
ATOM   5203  HG  SER A 354     -47.201  -4.408  10.779  1.00  0.93           H  
ATOM   5204  N   GLY A 355     -48.046  -7.086  11.490  1.00  0.88           N  
ATOM   5205  CA  GLY A 355     -48.561  -7.908  10.406  1.00  0.88           C  
ATOM   5206  C   GLY A 355     -48.211  -9.353  10.700  1.00  0.88           C  
ATOM   5207  O   GLY A 355     -47.693  -9.662  11.772  1.00  0.88           O  
ATOM   5208  H   GLY A 355     -48.653  -6.859  12.263  1.00  0.88           H  
ATOM   5209 1HA  GLY A 355     -49.642  -7.792  10.321  1.00  0.88           H  
ATOM   5210 2HA  GLY A 355     -48.118  -7.603   9.458  1.00  0.88           H  
ATOM   5211  N   ARG A 356     -48.508 -10.242   9.772  1.00  0.82           N  
ATOM   5212  CA  ARG A 356     -48.222 -11.649   9.984  1.00  0.82           C  
ATOM   5213  C   ARG A 356     -46.754 -11.932   9.744  1.00  0.82           C  
ATOM   5214  O   ARG A 356     -46.242 -11.693   8.651  1.00  0.82           O  
ATOM   5215  CB  ARG A 356     -49.031 -12.507   9.040  1.00  0.82           C  
ATOM   5216  CG  ARG A 356     -48.807 -13.969   9.209  1.00  0.82           C  
ATOM   5217  CD  ARG A 356     -49.567 -14.748   8.244  1.00  0.82           C  
ATOM   5218  NE  ARG A 356     -49.365 -16.160   8.433  1.00  0.82           N  
ATOM   5219  CZ  ARG A 356     -49.938 -17.100   7.643  1.00  0.82           C  
ATOM   5220  NH1 ARG A 356     -50.705 -16.710   6.647  1.00  0.82           N  
ATOM   5221  NH2 ARG A 356     -49.749 -18.388   7.857  1.00  0.82           N  
ATOM   5222  H   ARG A 356     -48.947  -9.931   8.909  1.00  0.82           H  
ATOM   5223  HA  ARG A 356     -48.471 -11.910  11.014  1.00  0.82           H  
ATOM   5224 1HB  ARG A 356     -50.091 -12.314   9.191  1.00  0.82           H  
ATOM   5225 2HB  ARG A 356     -48.797 -12.242   8.007  1.00  0.82           H  
ATOM   5226 1HG  ARG A 356     -47.751 -14.193   9.075  1.00  0.82           H  
ATOM   5227 2HG  ARG A 356     -49.114 -14.268  10.210  1.00  0.82           H  
ATOM   5228 1HD  ARG A 356     -50.629 -14.535   8.349  1.00  0.82           H  
ATOM   5229 2HD  ARG A 356     -49.240 -14.490   7.234  1.00  0.82           H  
ATOM   5230  HE  ARG A 356     -48.756 -16.439   9.221  1.00  0.82           H  
ATOM   5231 1HH1 ARG A 356     -50.850 -15.726   6.478  1.00  0.82           H  
ATOM   5232 2HH1 ARG A 356     -51.166 -17.397   6.032  1.00  0.82           H  
ATOM   5233 1HH2 ARG A 356     -49.170 -18.698   8.624  1.00  0.82           H  
ATOM   5234 2HH2 ARG A 356     -50.193 -19.069   7.252  1.00  0.82           H  
ATOM   5235  N   THR A 357     -46.074 -12.459  10.746  1.00  0.75           N  
ATOM   5236  CA  THR A 357     -44.652 -12.735  10.605  1.00  0.75           C  
ATOM   5237  C   THR A 357     -44.358 -14.159  10.146  1.00  0.75           C  
ATOM   5238  O   THR A 357     -44.738 -15.145  10.805  1.00  0.75           O  
ATOM   5239  CB  THR A 357     -43.941 -12.424  11.913  1.00  0.75           C  
ATOM   5240  OG1 THR A 357     -44.599 -13.106  12.990  1.00  0.75           O  
ATOM   5241  CG2 THR A 357     -43.934 -10.911  12.161  1.00  0.75           C  
ATOM   5242  H   THR A 357     -46.543 -12.630  11.626  1.00  0.75           H  
ATOM   5243  HA  THR A 357     -44.248 -12.061   9.849  1.00  0.75           H  
ATOM   5244  HB  THR A 357     -42.943 -12.792  11.857  1.00  0.75           H  
ATOM   5245  HG1 THR A 357     -44.192 -12.842  13.834  1.00  0.75           H  
ATOM   5246 1HG2 THR A 357     -43.417 -10.692  13.098  1.00  0.75           H  
ATOM   5247 2HG2 THR A 357     -43.420 -10.407  11.346  1.00  0.75           H  
ATOM   5248 3HG2 THR A 357     -44.960 -10.536  12.221  1.00  0.75           H  
ATOM   5249  N   VAL A 358     -43.666 -14.240   9.014  1.00  0.70           N  
ATOM   5250  CA  VAL A 358     -43.315 -15.496   8.378  1.00  0.70           C  
ATOM   5251  C   VAL A 358     -41.815 -15.663   8.165  1.00  0.70           C  
ATOM   5252  O   VAL A 358     -41.142 -14.755   7.672  1.00  0.70           O  
ATOM   5253  CB  VAL A 358     -44.016 -15.586   7.016  1.00  0.70           C  
ATOM   5254  CG1 VAL A 358     -43.611 -16.844   6.324  1.00  0.70           C  
ATOM   5255  CG2 VAL A 358     -45.538 -15.516   7.197  1.00  0.70           C  
ATOM   5256  H   VAL A 358     -43.410 -13.367   8.546  1.00  0.70           H  
ATOM   5257  HA  VAL A 358     -43.664 -16.315   9.009  1.00  0.70           H  
ATOM   5258  HB  VAL A 358     -43.700 -14.770   6.420  1.00  0.70           H  
ATOM   5259 1HG1 VAL A 358     -44.098 -16.902   5.353  1.00  0.70           H  
ATOM   5260 2HG1 VAL A 358     -42.535 -16.866   6.181  1.00  0.70           H  
ATOM   5261 3HG1 VAL A 358     -43.911 -17.675   6.946  1.00  0.70           H  
ATOM   5262 1HG2 VAL A 358     -46.025 -15.566   6.222  1.00  0.70           H  
ATOM   5263 2HG2 VAL A 358     -45.876 -16.343   7.813  1.00  0.70           H  
ATOM   5264 3HG2 VAL A 358     -45.803 -14.575   7.678  1.00  0.70           H  
ATOM   5265  N   LEU A 359     -41.308 -16.820   8.555  1.00  0.67           N  
ATOM   5266  CA  LEU A 359     -39.907 -17.159   8.365  1.00  0.67           C  
ATOM   5267  C   LEU A 359     -39.766 -18.169   7.236  1.00  0.67           C  
ATOM   5268  O   LEU A 359     -40.441 -19.196   7.247  1.00  0.67           O  
ATOM   5269  CB  LEU A 359     -39.354 -17.740   9.651  1.00  0.67           C  
ATOM   5270  CG  LEU A 359     -37.955 -18.225   9.636  1.00  0.67           C  
ATOM   5271  CD1 LEU A 359     -37.045 -17.063   9.442  1.00  0.67           C  
ATOM   5272  CD2 LEU A 359     -37.696 -18.943  10.948  1.00  0.67           C  
ATOM   5273  H   LEU A 359     -41.928 -17.511   8.986  1.00  0.67           H  
ATOM   5274  HA  LEU A 359     -39.352 -16.259   8.099  1.00  0.67           H  
ATOM   5275 1HB  LEU A 359     -39.415 -16.977  10.412  1.00  0.67           H  
ATOM   5276 2HB  LEU A 359     -39.991 -18.578   9.952  1.00  0.67           H  
ATOM   5277  HG  LEU A 359     -37.811 -18.906   8.807  1.00  0.67           H  
ATOM   5278 1HD1 LEU A 359     -36.008 -17.373   9.434  1.00  0.67           H  
ATOM   5279 2HD1 LEU A 359     -37.278 -16.565   8.497  1.00  0.67           H  
ATOM   5280 3HD1 LEU A 359     -37.212 -16.404  10.257  1.00  0.67           H  
ATOM   5281 1HD2 LEU A 359     -36.677 -19.317  10.988  1.00  0.67           H  
ATOM   5282 2HD2 LEU A 359     -37.861 -18.269  11.768  1.00  0.67           H  
ATOM   5283 3HD2 LEU A 359     -38.377 -19.760  11.027  1.00  0.67           H  
ATOM   5284  N   VAL A 360     -38.923 -17.870   6.262  1.00  0.66           N  
ATOM   5285  CA  VAL A 360     -38.694 -18.770   5.143  1.00  0.66           C  
ATOM   5286  C   VAL A 360     -37.244 -19.226   5.156  1.00  0.66           C  
ATOM   5287  O   VAL A 360     -36.338 -18.390   5.106  1.00  0.66           O  
ATOM   5288  CB  VAL A 360     -38.967 -18.043   3.845  1.00  0.66           C  
ATOM   5289  CG1 VAL A 360     -38.755 -18.927   2.725  1.00  0.66           C  
ATOM   5290  CG2 VAL A 360     -40.347 -17.482   3.883  1.00  0.66           C  
ATOM   5291  H   VAL A 360     -38.426 -16.984   6.285  1.00  0.66           H  
ATOM   5292  HA  VAL A 360     -39.352 -19.625   5.230  1.00  0.66           H  
ATOM   5293  HB  VAL A 360     -38.262 -17.266   3.755  1.00  0.66           H  
ATOM   5294 1HG1 VAL A 360     -38.924 -18.395   1.793  1.00  0.66           H  
ATOM   5295 2HG1 VAL A 360     -37.745 -19.289   2.763  1.00  0.66           H  
ATOM   5296 3HG1 VAL A 360     -39.445 -19.755   2.815  1.00  0.66           H  
ATOM   5297 1HG2 VAL A 360     -40.544 -16.931   2.976  1.00  0.66           H  
ATOM   5298 2HG2 VAL A 360     -41.054 -18.283   3.989  1.00  0.66           H  
ATOM   5299 3HG2 VAL A 360     -40.428 -16.816   4.733  1.00  0.66           H  
ATOM   5300  N   LEU A 361     -37.013 -20.531   5.257  1.00  0.68           N  
ATOM   5301  CA  LEU A 361     -35.645 -21.006   5.375  1.00  0.68           C  
ATOM   5302  C   LEU A 361     -35.141 -21.913   4.236  1.00  0.68           C  
ATOM   5303  O   LEU A 361     -35.843 -22.824   3.780  1.00  0.68           O  
ATOM   5304  CB  LEU A 361     -35.528 -21.807   6.670  1.00  0.68           C  
ATOM   5305  CG  LEU A 361     -35.941 -21.159   7.962  1.00  0.68           C  
ATOM   5306  CD1 LEU A 361     -35.787 -22.161   9.082  1.00  0.68           C  
ATOM   5307  CD2 LEU A 361     -35.143 -19.983   8.169  1.00  0.68           C  
ATOM   5308  H   LEU A 361     -37.796 -21.177   5.288  1.00  0.68           H  
ATOM   5309  HA  LEU A 361     -34.990 -20.143   5.432  1.00  0.68           H  
ATOM   5310 1HB  LEU A 361     -36.167 -22.670   6.570  1.00  0.68           H  
ATOM   5311 2HB  LEU A 361     -34.492 -22.137   6.775  1.00  0.68           H  
ATOM   5312  HG  LEU A 361     -36.996 -20.888   7.922  1.00  0.68           H  
ATOM   5313 1HD1 LEU A 361     -36.098 -21.703  10.019  1.00  0.68           H  
ATOM   5314 2HD1 LEU A 361     -36.411 -23.025   8.876  1.00  0.68           H  
ATOM   5315 3HD1 LEU A 361     -34.745 -22.475   9.157  1.00  0.68           H  
ATOM   5316 1HD2 LEU A 361     -35.403 -19.518   9.089  1.00  0.68           H  
ATOM   5317 2HD2 LEU A 361     -34.119 -20.251   8.189  1.00  0.68           H  
ATOM   5318 3HD2 LEU A 361     -35.330 -19.311   7.348  1.00  0.68           H  
ATOM   5319  N   GLY A 362     -33.877 -21.724   3.871  1.00  0.73           N  
ATOM   5320  CA  GLY A 362     -33.156 -22.648   2.999  1.00  0.73           C  
ATOM   5321  C   GLY A 362     -32.239 -23.444   3.910  1.00  0.73           C  
ATOM   5322  O   GLY A 362     -32.317 -23.283   5.128  1.00  0.73           O  
ATOM   5323  H   GLY A 362     -33.407 -20.885   4.203  1.00  0.73           H  
ATOM   5324 1HA  GLY A 362     -33.846 -23.308   2.473  1.00  0.73           H  
ATOM   5325 2HA  GLY A 362     -32.568 -22.102   2.265  1.00  0.73           H  
ATOM   5326  N   ASP A 363     -31.337 -24.254   3.357  1.00  0.81           N  
ATOM   5327  CA  ASP A 363     -30.450 -25.034   4.223  1.00  0.81           C  
ATOM   5328  C   ASP A 363     -29.409 -24.133   4.854  1.00  0.81           C  
ATOM   5329  O   ASP A 363     -29.163 -23.037   4.368  1.00  0.81           O  
ATOM   5330  CB  ASP A 363     -29.818 -26.214   3.453  1.00  0.81           C  
ATOM   5331  CG  ASP A 363     -28.966 -27.303   4.331  1.00  0.81           C  
ATOM   5332  OD1 ASP A 363     -28.709 -27.107   5.527  1.00  0.81           O  
ATOM   5333  OD2 ASP A 363     -28.599 -28.300   3.762  1.00  0.81           O  
ATOM   5334  H   ASP A 363     -31.292 -24.354   2.353  1.00  0.81           H  
ATOM   5335  HA  ASP A 363     -31.037 -25.466   5.012  1.00  0.81           H  
ATOM   5336 1HB  ASP A 363     -30.617 -26.763   2.943  1.00  0.81           H  
ATOM   5337 2HB  ASP A 363     -29.160 -25.817   2.680  1.00  0.81           H  
ATOM   5338  N   ILE A 364     -28.796 -24.605   5.921  1.00  0.92           N  
ATOM   5339  CA  ILE A 364     -27.690 -23.932   6.566  1.00  0.92           C  
ATOM   5340  C   ILE A 364     -26.455 -24.152   5.740  1.00  0.92           C  
ATOM   5341  O   ILE A 364     -25.674 -23.237   5.479  1.00  0.92           O  
ATOM   5342  CB  ILE A 364     -27.479 -24.455   7.989  1.00  0.92           C  
ATOM   5343  CG1 ILE A 364     -28.617 -24.065   8.864  1.00  0.92           C  
ATOM   5344  CG2 ILE A 364     -26.179 -23.959   8.550  1.00  0.92           C  
ATOM   5345  CD1 ILE A 364     -28.680 -24.825  10.145  1.00  0.92           C  
ATOM   5346  H   ILE A 364     -29.052 -25.534   6.235  1.00  0.92           H  
ATOM   5347  HA  ILE A 364     -27.912 -22.877   6.628  1.00  0.92           H  
ATOM   5348  HB  ILE A 364     -27.458 -25.545   7.964  1.00  0.92           H  
ATOM   5349 1HG1 ILE A 364     -28.492 -23.021   9.115  1.00  0.92           H  
ATOM   5350 2HG1 ILE A 364     -29.515 -24.155   8.331  1.00  0.92           H  
ATOM   5351 1HG2 ILE A 364     -26.068 -24.361   9.538  1.00  0.92           H  
ATOM   5352 2HG2 ILE A 364     -25.363 -24.287   7.925  1.00  0.92           H  
ATOM   5353 3HG2 ILE A 364     -26.184 -22.874   8.595  1.00  0.92           H  
ATOM   5354 1HD1 ILE A 364     -29.522 -24.457  10.731  1.00  0.92           H  
ATOM   5355 2HD1 ILE A 364     -28.822 -25.884   9.931  1.00  0.92           H  
ATOM   5356 3HD1 ILE A 364     -27.765 -24.692  10.689  1.00  0.92           H  
ATOM   5357  N   GLY A 365     -26.246 -25.411   5.364  1.00  1.05           N  
ATOM   5358  CA  GLY A 365     -25.107 -25.798   4.538  1.00  1.05           C  
ATOM   5359  C   GLY A 365     -23.748 -25.774   5.255  1.00  1.05           C  
ATOM   5360  O   GLY A 365     -23.097 -26.809   5.427  1.00  1.05           O  
ATOM   5361  H   GLY A 365     -26.963 -26.109   5.601  1.00  1.05           H  
ATOM   5362 1HA  GLY A 365     -25.290 -26.802   4.150  1.00  1.05           H  
ATOM   5363 2HA  GLY A 365     -25.067 -25.141   3.670  1.00  1.05           H  
ATOM   5364  N   GLU A 366     -23.350 -24.577   5.698  1.00  1.17           N  
ATOM   5365  CA  GLU A 366     -22.056 -24.280   6.318  1.00  1.17           C  
ATOM   5366  C   GLU A 366     -21.718 -25.076   7.577  1.00  1.17           C  
ATOM   5367  O   GLU A 366     -20.543 -25.216   7.910  1.00  1.17           O  
ATOM   5368  CB  GLU A 366     -21.945 -22.767   6.613  1.00  1.17           C  
ATOM   5369  CG  GLU A 366     -22.904 -22.195   7.685  1.00  1.17           C  
ATOM   5370  CD  GLU A 366     -22.741 -20.682   7.874  1.00  1.17           C  
ATOM   5371  OE1 GLU A 366     -22.992 -19.940   6.942  1.00  1.17           O  
ATOM   5372  OE2 GLU A 366     -22.344 -20.273   8.950  1.00  1.17           O  
ATOM   5373  H   GLU A 366     -23.996 -23.811   5.538  1.00  1.17           H  
ATOM   5374  HA  GLU A 366     -21.288 -24.518   5.579  1.00  1.17           H  
ATOM   5375 1HB  GLU A 366     -20.927 -22.542   6.933  1.00  1.17           H  
ATOM   5376 2HB  GLU A 366     -22.121 -22.212   5.690  1.00  1.17           H  
ATOM   5377 1HG  GLU A 366     -23.926 -22.394   7.378  1.00  1.17           H  
ATOM   5378 2HG  GLU A 366     -22.733 -22.698   8.638  1.00  1.17           H  
ATOM   5379  N   LEU A 367     -22.711 -25.608   8.282  1.00  1.26           N  
ATOM   5380  CA  LEU A 367     -22.389 -26.390   9.468  1.00  1.26           C  
ATOM   5381  C   LEU A 367     -22.081 -27.852   9.177  1.00  1.26           C  
ATOM   5382  O   LEU A 367     -21.724 -28.602  10.089  1.00  1.26           O  
ATOM   5383  CB  LEU A 367     -23.487 -26.352  10.512  1.00  1.26           C  
ATOM   5384  CG  LEU A 367     -23.752 -25.072  11.199  1.00  1.26           C  
ATOM   5385  CD1 LEU A 367     -24.910 -25.298  12.137  1.00  1.26           C  
ATOM   5386  CD2 LEU A 367     -22.519 -24.643  11.942  1.00  1.26           C  
ATOM   5387  H   LEU A 367     -23.665 -25.479   7.987  1.00  1.26           H  
ATOM   5388  HA  LEU A 367     -21.500 -25.951   9.920  1.00  1.26           H  
ATOM   5389 1HB  LEU A 367     -24.408 -26.643  10.023  1.00  1.26           H  
ATOM   5390 2HB  LEU A 367     -23.263 -27.088  11.266  1.00  1.26           H  
ATOM   5391  HG  LEU A 367     -24.012 -24.298  10.487  1.00  1.26           H  
ATOM   5392 1HD1 LEU A 367     -25.101 -24.392  12.661  1.00  1.26           H  
ATOM   5393 2HD1 LEU A 367     -25.789 -25.604  11.586  1.00  1.26           H  
ATOM   5394 3HD1 LEU A 367     -24.652 -26.078  12.854  1.00  1.26           H  
ATOM   5395 1HD2 LEU A 367     -22.713 -23.701  12.465  1.00  1.26           H  
ATOM   5396 2HD2 LEU A 367     -22.243 -25.409  12.667  1.00  1.26           H  
ATOM   5397 3HD2 LEU A 367     -21.700 -24.499  11.234  1.00  1.26           H  
ATOM   5398  N   GLY A 368     -22.248 -28.298   7.938  1.00  1.29           N  
ATOM   5399  CA  GLY A 368     -21.936 -29.688   7.656  1.00  1.29           C  
ATOM   5400  C   GLY A 368     -22.742 -30.650   8.522  1.00  1.29           C  
ATOM   5401  O   GLY A 368     -23.975 -30.619   8.555  1.00  1.29           O  
ATOM   5402  H   GLY A 368     -22.544 -27.679   7.180  1.00  1.29           H  
ATOM   5403 1HA  GLY A 368     -22.135 -29.892   6.603  1.00  1.29           H  
ATOM   5404 2HA  GLY A 368     -20.872 -29.857   7.813  1.00  1.29           H  
ATOM   5405  N   ASP A 369     -22.016 -31.480   9.266  1.00  1.26           N  
ATOM   5406  CA  ASP A 369     -22.580 -32.505  10.141  1.00  1.26           C  
ATOM   5407  C   ASP A 369     -23.509 -31.961  11.232  1.00  1.26           C  
ATOM   5408  O   ASP A 369     -24.342 -32.701  11.756  1.00  1.26           O  
ATOM   5409  CB  ASP A 369     -21.455 -33.304  10.810  1.00  1.26           C  
ATOM   5410  CG  ASP A 369     -20.707 -34.216   9.834  1.00  1.26           C  
ATOM   5411  OD1 ASP A 369     -21.175 -34.393   8.732  1.00  1.26           O  
ATOM   5412  OD2 ASP A 369     -19.679 -34.732  10.203  1.00  1.26           O  
ATOM   5413  H   ASP A 369     -21.011 -31.407   9.205  1.00  1.26           H  
ATOM   5414  HA  ASP A 369     -23.160 -33.188   9.522  1.00  1.26           H  
ATOM   5415 1HB  ASP A 369     -20.743 -32.618  11.262  1.00  1.26           H  
ATOM   5416 2HB  ASP A 369     -21.871 -33.911  11.614  1.00  1.26           H  
ATOM   5417  N   TRP A 370     -23.370 -30.687  11.597  1.00  1.18           N  
ATOM   5418  CA  TRP A 370     -24.214 -30.146  12.654  1.00  1.18           C  
ATOM   5419  C   TRP A 370     -25.402 -29.365  12.097  1.00  1.18           C  
ATOM   5420  O   TRP A 370     -26.184 -28.789  12.866  1.00  1.18           O  
ATOM   5421  CB  TRP A 370     -23.394 -29.264  13.595  1.00  1.18           C  
ATOM   5422  CG  TRP A 370     -22.349 -30.026  14.361  1.00  1.18           C  
ATOM   5423  CD1 TRP A 370     -22.478 -30.566  15.604  1.00  1.18           C  
ATOM   5424  CD2 TRP A 370     -21.004 -30.346  13.923  1.00  1.18           C  
ATOM   5425  NE1 TRP A 370     -21.310 -31.192  15.971  1.00  1.18           N  
ATOM   5426  CE2 TRP A 370     -20.400 -31.067  14.953  1.00  1.18           C  
ATOM   5427  CE3 TRP A 370     -20.282 -30.084  12.762  1.00  1.18           C  
ATOM   5428  CZ2 TRP A 370     -19.097 -31.531  14.856  1.00  1.18           C  
ATOM   5429  CZ3 TRP A 370     -18.980 -30.548  12.660  1.00  1.18           C  
ATOM   5430  CH2 TRP A 370     -18.402 -31.253  13.681  1.00  1.18           C  
ATOM   5431  H   TRP A 370     -22.693 -30.083  11.126  1.00  1.18           H  
ATOM   5432  HA  TRP A 370     -24.603 -30.977  13.239  1.00  1.18           H  
ATOM   5433 1HB  TRP A 370     -22.888 -28.495  13.020  1.00  1.18           H  
ATOM   5434 2HB  TRP A 370     -24.056 -28.766  14.301  1.00  1.18           H  
ATOM   5435  HD1 TRP A 370     -23.375 -30.509  16.217  1.00  1.18           H  
ATOM   5436  HE1 TRP A 370     -21.150 -31.670  16.847  1.00  1.18           H  
ATOM   5437  HE3 TRP A 370     -20.733 -29.529  11.958  1.00  1.18           H  
ATOM   5438  HZ2 TRP A 370     -18.621 -32.094  15.659  1.00  1.18           H  
ATOM   5439  HZ3 TRP A 370     -18.427 -30.335  11.745  1.00  1.18           H  
ATOM   5440  HH2 TRP A 370     -17.376 -31.603  13.569  1.00  1.18           H  
ATOM   5441  N   ALA A 371     -25.567 -29.361  10.769  1.00  1.07           N  
ATOM   5442  CA  ALA A 371     -26.660 -28.625  10.152  1.00  1.07           C  
ATOM   5443  C   ALA A 371     -28.017 -29.103  10.638  1.00  1.07           C  
ATOM   5444  O   ALA A 371     -28.902 -28.289  10.876  1.00  1.07           O  
ATOM   5445  CB  ALA A 371     -26.593 -28.756   8.641  1.00  1.07           C  
ATOM   5446  H   ALA A 371     -24.918 -29.867  10.161  1.00  1.07           H  
ATOM   5447  HA  ALA A 371     -26.557 -27.576  10.426  1.00  1.07           H  
ATOM   5448 1HB  ALA A 371     -27.400 -28.178   8.182  1.00  1.07           H  
ATOM   5449 2HB  ALA A 371     -25.629 -28.383   8.286  1.00  1.07           H  
ATOM   5450 3HB  ALA A 371     -26.697 -29.804   8.364  1.00  1.07           H  
ATOM   5451  N   GLU A 372     -28.196 -30.415  10.820  1.00  0.97           N  
ATOM   5452  CA  GLU A 372     -29.511 -30.898  11.234  1.00  0.97           C  
ATOM   5453  C   GLU A 372     -29.878 -30.379  12.616  1.00  0.97           C  
ATOM   5454  O   GLU A 372     -31.023 -29.983  12.851  1.00  0.97           O  
ATOM   5455  CB  GLU A 372     -29.563 -32.425  11.219  1.00  0.97           C  
ATOM   5456  CG  GLU A 372     -29.517 -33.046   9.826  1.00  0.97           C  
ATOM   5457  CD  GLU A 372     -29.544 -34.559   9.865  1.00  0.97           C  
ATOM   5458  OE1 GLU A 372     -29.293 -35.113  10.908  1.00  0.97           O  
ATOM   5459  OE2 GLU A 372     -29.843 -35.156   8.858  1.00  0.97           O  
ATOM   5460  H   GLU A 372     -27.440 -31.061  10.645  1.00  0.97           H  
ATOM   5461  HA  GLU A 372     -30.254 -30.529  10.529  1.00  0.97           H  
ATOM   5462 1HB  GLU A 372     -28.728 -32.823  11.794  1.00  0.97           H  
ATOM   5463 2HB  GLU A 372     -30.485 -32.760  11.702  1.00  0.97           H  
ATOM   5464 1HG  GLU A 372     -30.361 -32.686   9.241  1.00  0.97           H  
ATOM   5465 2HG  GLU A 372     -28.604 -32.716   9.328  1.00  0.97           H  
ATOM   5466  N   GLN A 373     -28.905 -30.334  13.530  1.00  0.88           N  
ATOM   5467  CA  GLN A 373     -29.212 -29.830  14.859  1.00  0.88           C  
ATOM   5468  C   GLN A 373     -29.501 -28.348  14.751  1.00  0.88           C  
ATOM   5469  O   GLN A 373     -30.418 -27.835  15.388  1.00  0.88           O  
ATOM   5470  CB  GLN A 373     -28.069 -30.082  15.837  1.00  0.88           C  
ATOM   5471  CG  GLN A 373     -28.390 -29.709  17.301  1.00  0.88           C  
ATOM   5472  CD  GLN A 373     -29.530 -30.544  17.909  1.00  0.88           C  
ATOM   5473  OE1 GLN A 373     -29.493 -31.782  17.847  1.00  0.88           O  
ATOM   5474  NE2 GLN A 373     -30.527 -29.889  18.519  1.00  0.88           N  
ATOM   5475  H   GLN A 373     -27.971 -30.644  13.296  1.00  0.88           H  
ATOM   5476  HA  GLN A 373     -30.106 -30.327  15.231  1.00  0.88           H  
ATOM   5477 1HB  GLN A 373     -27.789 -31.133  15.807  1.00  0.88           H  
ATOM   5478 2HB  GLN A 373     -27.198 -29.501  15.526  1.00  0.88           H  
ATOM   5479 1HG  GLN A 373     -27.498 -29.854  17.906  1.00  0.88           H  
ATOM   5480 2HG  GLN A 373     -28.693 -28.654  17.334  1.00  0.88           H  
ATOM   5481 1HE2 GLN A 373     -31.275 -30.394  18.940  1.00  0.88           H  
ATOM   5482 2HE2 GLN A 373     -30.541 -28.853  18.582  1.00  0.88           H  
ATOM   5483  N   GLY A 374     -28.747 -27.661  13.886  1.00  0.81           N  
ATOM   5484  CA  GLY A 374     -28.944 -26.238  13.695  1.00  0.81           C  
ATOM   5485  C   GLY A 374     -30.363 -25.976  13.217  1.00  0.81           C  
ATOM   5486  O   GLY A 374     -31.043 -25.075  13.712  1.00  0.81           O  
ATOM   5487  H   GLY A 374     -27.997 -28.129  13.377  1.00  0.81           H  
ATOM   5488 1HA  GLY A 374     -28.755 -25.709  14.629  1.00  0.81           H  
ATOM   5489 2HA  GLY A 374     -28.231 -25.882  12.954  1.00  0.81           H  
ATOM   5490  N   HIS A 375     -30.851 -26.825  12.316  1.00  0.77           N  
ATOM   5491  CA  HIS A 375     -32.196 -26.672  11.805  1.00  0.77           C  
ATOM   5492  C   HIS A 375     -33.237 -26.894  12.881  1.00  0.77           C  
ATOM   5493  O   HIS A 375     -34.192 -26.114  12.992  1.00  0.77           O  
ATOM   5494  CB  HIS A 375     -32.444 -27.644  10.655  1.00  0.77           C  
ATOM   5495  CG  HIS A 375     -31.790 -27.252   9.452  1.00  0.77           C  
ATOM   5496  ND1 HIS A 375     -32.003 -26.037   8.897  1.00  0.77           N  
ATOM   5497  CD2 HIS A 375     -30.924 -27.895   8.641  1.00  0.77           C  
ATOM   5498  CE1 HIS A 375     -31.307 -25.931   7.815  1.00  0.77           C  
ATOM   5499  NE2 HIS A 375     -30.629 -27.050   7.625  1.00  0.77           N  
ATOM   5500  H   HIS A 375     -30.245 -27.555  11.941  1.00  0.77           H  
ATOM   5501  HA  HIS A 375     -32.323 -25.660  11.425  1.00  0.77           H  
ATOM   5502 1HB  HIS A 375     -32.080 -28.631  10.931  1.00  0.77           H  
ATOM   5503 2HB  HIS A 375     -33.507 -27.730  10.462  1.00  0.77           H  
ATOM   5504  HD2 HIS A 375     -30.534 -28.899   8.779  1.00  0.77           H  
ATOM   5505  HE1 HIS A 375     -31.304 -25.047   7.187  1.00  0.77           H  
ATOM   5506  HE2 HIS A 375     -29.986 -27.253   6.839  1.00  0.77           H  
ATOM   5507  N   ARG A 376     -33.032 -27.909  13.720  1.00  0.73           N  
ATOM   5508  CA  ARG A 376     -33.991 -28.177  14.775  1.00  0.73           C  
ATOM   5509  C   ARG A 376     -34.035 -27.019  15.752  1.00  0.73           C  
ATOM   5510  O   ARG A 376     -35.116 -26.583  16.163  1.00  0.73           O  
ATOM   5511  CB  ARG A 376     -33.608 -29.433  15.545  1.00  0.73           C  
ATOM   5512  CG  ARG A 376     -33.766 -30.690  14.770  1.00  0.73           C  
ATOM   5513  CD  ARG A 376     -33.355 -31.878  15.507  1.00  0.73           C  
ATOM   5514  NE  ARG A 376     -33.473 -33.067  14.686  1.00  0.73           N  
ATOM   5515  CZ  ARG A 376     -33.058 -34.282  15.039  1.00  0.73           C  
ATOM   5516  NH1 ARG A 376     -32.499 -34.511  16.211  1.00  0.73           N  
ATOM   5517  NH2 ARG A 376     -33.235 -35.230  14.166  1.00  0.73           N  
ATOM   5518  H   ARG A 376     -32.223 -28.521  13.591  1.00  0.73           H  
ATOM   5519  HA  ARG A 376     -34.976 -28.309  14.328  1.00  0.73           H  
ATOM   5520 1HB  ARG A 376     -32.564 -29.362  15.858  1.00  0.73           H  
ATOM   5521 2HB  ARG A 376     -34.217 -29.508  16.445  1.00  0.73           H  
ATOM   5522 1HG  ARG A 376     -34.803 -30.803  14.442  1.00  0.73           H  
ATOM   5523 2HG  ARG A 376     -33.114 -30.625  13.920  1.00  0.73           H  
ATOM   5524 1HD  ARG A 376     -32.312 -31.772  15.811  1.00  0.73           H  
ATOM   5525 2HD  ARG A 376     -33.983 -32.003  16.386  1.00  0.73           H  
ATOM   5526  HE  ARG A 376     -33.888 -32.993  13.738  1.00  0.73           H  
ATOM   5527 1HH1 ARG A 376     -32.380 -33.755  16.871  1.00  0.73           H  
ATOM   5528 2HH1 ARG A 376     -32.191 -35.441  16.453  1.00  0.73           H  
ATOM   5529 1HH2 ARG A 376     -33.673 -34.955  13.278  1.00  0.73           H  
ATOM   5530 2HH2 ARG A 376     -32.946 -36.176  14.356  1.00  0.73           H  
ATOM   5531  N   ASP A 377     -32.855 -26.473  16.083  1.00  0.71           N  
ATOM   5532  CA  ASP A 377     -32.788 -25.386  17.042  1.00  0.71           C  
ATOM   5533  C   ASP A 377     -33.484 -24.149  16.495  1.00  0.71           C  
ATOM   5534  O   ASP A 377     -34.268 -23.517  17.204  1.00  0.71           O  
ATOM   5535  CB  ASP A 377     -31.329 -25.040  17.390  1.00  0.71           C  
ATOM   5536  CG  ASP A 377     -30.581 -26.115  18.245  1.00  0.71           C  
ATOM   5537  OD1 ASP A 377     -31.207 -27.030  18.741  1.00  0.71           O  
ATOM   5538  OD2 ASP A 377     -29.394 -25.964  18.432  1.00  0.71           O  
ATOM   5539  H   ASP A 377     -31.993 -26.855  15.693  1.00  0.71           H  
ATOM   5540  HA  ASP A 377     -33.302 -25.694  17.953  1.00  0.71           H  
ATOM   5541 1HB  ASP A 377     -30.774 -24.912  16.456  1.00  0.71           H  
ATOM   5542 2HB  ASP A 377     -31.299 -24.098  17.905  1.00  0.71           H  
ATOM   5543  N   VAL A 378     -33.283 -23.847  15.209  1.00  0.68           N  
ATOM   5544  CA  VAL A 378     -33.936 -22.683  14.627  1.00  0.68           C  
ATOM   5545  C   VAL A 378     -35.443 -22.851  14.645  1.00  0.68           C  
ATOM   5546  O   VAL A 378     -36.165 -21.915  14.987  1.00  0.68           O  
ATOM   5547  CB  VAL A 378     -33.453 -22.403  13.197  1.00  0.68           C  
ATOM   5548  CG1 VAL A 378     -34.352 -21.297  12.564  1.00  0.68           C  
ATOM   5549  CG2 VAL A 378     -31.996 -21.917  13.243  1.00  0.68           C  
ATOM   5550  H   VAL A 378     -32.636 -24.403  14.648  1.00  0.68           H  
ATOM   5551  HA  VAL A 378     -33.680 -21.814  15.233  1.00  0.68           H  
ATOM   5552  HB  VAL A 378     -33.532 -23.316  12.598  1.00  0.68           H  
ATOM   5553 1HG1 VAL A 378     -34.029 -21.089  11.560  1.00  0.68           H  
ATOM   5554 2HG1 VAL A 378     -35.387 -21.643  12.543  1.00  0.68           H  
ATOM   5555 3HG1 VAL A 378     -34.285 -20.386  13.159  1.00  0.68           H  
ATOM   5556 1HG2 VAL A 378     -31.658 -21.724  12.245  1.00  0.68           H  
ATOM   5557 2HG2 VAL A 378     -31.930 -21.002  13.837  1.00  0.68           H  
ATOM   5558 3HG2 VAL A 378     -31.373 -22.677  13.689  1.00  0.68           H  
ATOM   5559  N   GLY A 379     -35.927 -24.042  14.296  1.00  0.67           N  
ATOM   5560  CA  GLY A 379     -37.356 -24.308  14.328  1.00  0.67           C  
ATOM   5561  C   GLY A 379     -37.916 -24.054  15.734  1.00  0.67           C  
ATOM   5562  O   GLY A 379     -38.884 -23.295  15.896  1.00  0.67           O  
ATOM   5563  H   GLY A 379     -35.288 -24.786  14.003  1.00  0.67           H  
ATOM   5564 1HA  GLY A 379     -37.861 -23.668  13.607  1.00  0.67           H  
ATOM   5565 2HA  GLY A 379     -37.542 -25.331  14.026  1.00  0.67           H  
ATOM   5566  N   GLU A 380     -37.286 -24.653  16.762  1.00  0.66           N  
ATOM   5567  CA  GLU A 380     -37.765 -24.463  18.132  1.00  0.66           C  
ATOM   5568  C   GLU A 380     -37.693 -23.002  18.578  1.00  0.66           C  
ATOM   5569  O   GLU A 380     -38.569 -22.547  19.312  1.00  0.66           O  
ATOM   5570  CB  GLU A 380     -36.997 -25.319  19.162  1.00  0.66           C  
ATOM   5571  CG  GLU A 380     -37.263 -26.832  19.091  1.00  0.66           C  
ATOM   5572  CD  GLU A 380     -36.632 -27.624  20.230  1.00  0.66           C  
ATOM   5573  OE1 GLU A 380     -35.928 -27.045  21.026  1.00  0.66           O  
ATOM   5574  OE2 GLU A 380     -36.870 -28.810  20.302  1.00  0.66           O  
ATOM   5575  H   GLU A 380     -36.480 -25.255  16.580  1.00  0.66           H  
ATOM   5576  HA  GLU A 380     -38.811 -24.768  18.162  1.00  0.66           H  
ATOM   5577 1HB  GLU A 380     -35.923 -25.167  19.017  1.00  0.66           H  
ATOM   5578 2HB  GLU A 380     -37.241 -24.980  20.168  1.00  0.66           H  
ATOM   5579 1HG  GLU A 380     -38.337 -27.018  19.061  1.00  0.66           H  
ATOM   5580 2HG  GLU A 380     -36.831 -27.188  18.169  1.00  0.66           H  
ATOM   5581  N   TYR A 381     -36.664 -22.260  18.150  1.00  0.65           N  
ATOM   5582  CA  TYR A 381     -36.566 -20.863  18.553  1.00  0.65           C  
ATOM   5583  C   TYR A 381     -37.579 -19.995  17.816  1.00  0.65           C  
ATOM   5584  O   TYR A 381     -38.104 -19.038  18.380  1.00  0.65           O  
ATOM   5585  CB  TYR A 381     -35.153 -20.311  18.331  1.00  0.65           C  
ATOM   5586  CG  TYR A 381     -34.114 -20.822  19.318  1.00  0.65           C  
ATOM   5587  CD1 TYR A 381     -32.976 -21.462  18.870  1.00  0.65           C  
ATOM   5588  CD2 TYR A 381     -34.313 -20.651  20.677  1.00  0.65           C  
ATOM   5589  CE1 TYR A 381     -32.039 -21.925  19.764  1.00  0.65           C  
ATOM   5590  CE2 TYR A 381     -33.373 -21.118  21.577  1.00  0.65           C  
ATOM   5591  CZ  TYR A 381     -32.239 -21.755  21.117  1.00  0.65           C  
ATOM   5592  OH  TYR A 381     -31.298 -22.226  22.007  1.00  0.65           O  
ATOM   5593  H   TYR A 381     -35.937 -22.678  17.571  1.00  0.65           H  
ATOM   5594  HA  TYR A 381     -36.794 -20.799  19.616  1.00  0.65           H  
ATOM   5595 1HB  TYR A 381     -34.821 -20.584  17.323  1.00  0.65           H  
ATOM   5596 2HB  TYR A 381     -35.171 -19.226  18.384  1.00  0.65           H  
ATOM   5597  HD1 TYR A 381     -32.818 -21.597  17.803  1.00  0.65           H  
ATOM   5598  HD2 TYR A 381     -35.211 -20.149  21.036  1.00  0.65           H  
ATOM   5599  HE1 TYR A 381     -31.143 -22.424  19.407  1.00  0.65           H  
ATOM   5600  HE2 TYR A 381     -33.529 -20.985  22.647  1.00  0.65           H  
ATOM   5601  HH  TYR A 381     -30.606 -22.688  21.522  1.00  0.65           H  
ATOM   5602  N   ALA A 382     -37.843 -20.311  16.546  1.00  0.64           N  
ATOM   5603  CA  ALA A 382     -38.824 -19.589  15.745  1.00  0.64           C  
ATOM   5604  C   ALA A 382     -40.234 -19.772  16.311  1.00  0.64           C  
ATOM   5605  O   ALA A 382     -41.057 -18.846  16.292  1.00  0.64           O  
ATOM   5606  CB  ALA A 382     -38.751 -20.052  14.305  1.00  0.64           C  
ATOM   5607  H   ALA A 382     -37.347 -21.088  16.115  1.00  0.64           H  
ATOM   5608  HA  ALA A 382     -38.587 -18.536  15.792  1.00  0.64           H  
ATOM   5609 1HB  ALA A 382     -39.460 -19.499  13.700  1.00  0.64           H  
ATOM   5610 2HB  ALA A 382     -37.742 -19.887  13.927  1.00  0.64           H  
ATOM   5611 3HB  ALA A 382     -38.978 -21.111  14.259  1.00  0.64           H  
ATOM   5612  N   ARG A 383     -40.521 -20.970  16.825  1.00  0.64           N  
ATOM   5613  CA  ARG A 383     -41.835 -21.236  17.387  1.00  0.64           C  
ATOM   5614  C   ARG A 383     -42.145 -20.219  18.476  1.00  0.64           C  
ATOM   5615  O   ARG A 383     -41.370 -20.034  19.408  1.00  0.64           O  
ATOM   5616  CB  ARG A 383     -41.893 -22.645  17.961  1.00  0.64           C  
ATOM   5617  CG  ARG A 383     -43.239 -23.057  18.527  1.00  0.64           C  
ATOM   5618  CD  ARG A 383     -43.206 -24.444  19.078  1.00  0.64           C  
ATOM   5619  NE  ARG A 383     -44.450 -24.783  19.767  1.00  0.64           N  
ATOM   5620  CZ  ARG A 383     -45.554 -25.308  19.193  1.00  0.64           C  
ATOM   5621  NH1 ARG A 383     -45.592 -25.574  17.905  1.00  0.64           N  
ATOM   5622  NH2 ARG A 383     -46.618 -25.559  19.940  1.00  0.64           N  
ATOM   5623  H   ARG A 383     -39.824 -21.718  16.794  1.00  0.64           H  
ATOM   5624  HA  ARG A 383     -42.585 -21.147  16.606  1.00  0.64           H  
ATOM   5625 1HB  ARG A 383     -41.633 -23.360  17.180  1.00  0.64           H  
ATOM   5626 2HB  ARG A 383     -41.149 -22.747  18.751  1.00  0.64           H  
ATOM   5627 1HG  ARG A 383     -43.524 -22.375  19.326  1.00  0.64           H  
ATOM   5628 2HG  ARG A 383     -43.986 -23.025  17.730  1.00  0.64           H  
ATOM   5629 1HD  ARG A 383     -43.051 -25.160  18.272  1.00  0.64           H  
ATOM   5630 2HD  ARG A 383     -42.388 -24.527  19.791  1.00  0.64           H  
ATOM   5631  HE  ARG A 383     -44.487 -24.602  20.759  1.00  0.64           H  
ATOM   5632 1HH1 ARG A 383     -44.775 -25.393  17.299  1.00  0.64           H  
ATOM   5633 2HH1 ARG A 383     -46.425 -25.962  17.503  1.00  0.64           H  
ATOM   5634 1HH2 ARG A 383     -46.599 -25.358  20.931  1.00  0.64           H  
ATOM   5635 2HH2 ARG A 383     -47.447 -25.951  19.520  1.00  0.64           H  
ATOM   5636  N   GLY A 384     -43.296 -19.564  18.369  1.00  0.64           N  
ATOM   5637  CA  GLY A 384     -43.700 -18.559  19.352  1.00  0.64           C  
ATOM   5638  C   GLY A 384     -43.230 -17.141  18.994  1.00  0.64           C  
ATOM   5639  O   GLY A 384     -43.656 -16.169  19.620  1.00  0.64           O  
ATOM   5640  H   GLY A 384     -43.902 -19.753  17.582  1.00  0.64           H  
ATOM   5641 1HA  GLY A 384     -44.786 -18.566  19.439  1.00  0.64           H  
ATOM   5642 2HA  GLY A 384     -43.305 -18.834  20.329  1.00  0.64           H  
ATOM   5643  N   LYS A 385     -42.362 -17.024  17.985  1.00  0.64           N  
ATOM   5644  CA  LYS A 385     -41.841 -15.736  17.538  1.00  0.64           C  
ATOM   5645  C   LYS A 385     -42.424 -15.385  16.183  1.00  0.64           C  
ATOM   5646  O   LYS A 385     -42.742 -14.223  15.915  1.00  0.64           O  
ATOM   5647  CB  LYS A 385     -40.319 -15.751  17.468  1.00  0.64           C  
ATOM   5648  CG  LYS A 385     -39.657 -15.935  18.808  1.00  0.64           C  
ATOM   5649  CD  LYS A 385     -38.151 -15.813  18.714  1.00  0.64           C  
ATOM   5650  CE  LYS A 385     -37.504 -16.010  20.070  1.00  0.64           C  
ATOM   5651  NZ  LYS A 385     -36.040 -15.908  19.989  1.00  0.64           N  
ATOM   5652  H   LYS A 385     -42.031 -17.859  17.511  1.00  0.64           H  
ATOM   5653  HA  LYS A 385     -42.148 -14.966  18.245  1.00  0.64           H  
ATOM   5654 1HB  LYS A 385     -39.994 -16.561  16.820  1.00  0.64           H  
ATOM   5655 2HB  LYS A 385     -39.960 -14.823  17.035  1.00  0.64           H  
ATOM   5656 1HG  LYS A 385     -40.040 -15.202  19.514  1.00  0.64           H  
ATOM   5657 2HG  LYS A 385     -39.897 -16.938  19.178  1.00  0.64           H  
ATOM   5658 1HD  LYS A 385     -37.764 -16.559  18.022  1.00  0.64           H  
ATOM   5659 2HD  LYS A 385     -37.876 -14.821  18.341  1.00  0.64           H  
ATOM   5660 1HE  LYS A 385     -37.871 -15.249  20.753  1.00  0.64           H  
ATOM   5661 2HE  LYS A 385     -37.770 -16.996  20.454  1.00  0.64           H  
ATOM   5662 1HZ  LYS A 385     -35.630 -16.032  20.893  1.00  0.64           H  
ATOM   5663 2HZ  LYS A 385     -35.688 -16.604  19.358  1.00  0.64           H  
ATOM   5664 3HZ  LYS A 385     -35.792 -14.977  19.628  1.00  0.64           H  
ATOM   5665  N   VAL A 386     -42.607 -16.403  15.344  1.00  0.64           N  
ATOM   5666  CA  VAL A 386     -43.181 -16.162  14.022  1.00  0.64           C  
ATOM   5667  C   VAL A 386     -44.468 -16.970  13.928  1.00  0.64           C  
ATOM   5668  O   VAL A 386     -44.638 -17.956  14.652  1.00  0.64           O  
ATOM   5669  CB  VAL A 386     -42.201 -16.563  12.907  1.00  0.64           C  
ATOM   5670  CG1 VAL A 386     -40.943 -15.811  13.101  1.00  0.64           C  
ATOM   5671  CG2 VAL A 386     -41.972 -18.002  12.891  1.00  0.64           C  
ATOM   5672  H   VAL A 386     -42.288 -17.329  15.620  1.00  0.64           H  
ATOM   5673  HA  VAL A 386     -43.417 -15.108  13.913  1.00  0.64           H  
ATOM   5674  HB  VAL A 386     -42.618 -16.260  11.944  1.00  0.64           H  
ATOM   5675 1HG1 VAL A 386     -40.249 -16.057  12.315  1.00  0.64           H  
ATOM   5676 2HG1 VAL A 386     -41.159 -14.742  13.096  1.00  0.64           H  
ATOM   5677 3HG1 VAL A 386     -40.518 -16.092  14.059  1.00  0.64           H  
ATOM   5678 1HG2 VAL A 386     -41.283 -18.264  12.090  1.00  0.64           H  
ATOM   5679 2HG2 VAL A 386     -41.555 -18.284  13.845  1.00  0.64           H  
ATOM   5680 3HG2 VAL A 386     -42.918 -18.498  12.727  1.00  0.64           H  
ATOM   5681  N   SER A 387     -45.384 -16.551  13.049  1.00  0.64           N  
ATOM   5682  CA  SER A 387     -46.661 -17.239  12.895  1.00  0.64           C  
ATOM   5683  C   SER A 387     -46.534 -18.481  12.042  1.00  0.64           C  
ATOM   5684  O   SER A 387     -47.310 -19.425  12.181  1.00  0.64           O  
ATOM   5685  CB  SER A 387     -47.661 -16.329  12.202  1.00  0.64           C  
ATOM   5686  OG  SER A 387     -47.302 -16.143  10.850  1.00  0.64           O  
ATOM   5687  H   SER A 387     -45.185 -15.745  12.462  1.00  0.64           H  
ATOM   5688  HA  SER A 387     -47.028 -17.522  13.881  1.00  0.64           H  
ATOM   5689 1HB  SER A 387     -48.657 -16.761  12.261  1.00  0.64           H  
ATOM   5690 2HB  SER A 387     -47.687 -15.366  12.707  1.00  0.64           H  
ATOM   5691  HG  SER A 387     -46.377 -15.809  10.867  1.00  0.64           H  
ATOM   5692  N   ALA A 388     -45.536 -18.492  11.174  1.00  0.64           N  
ATOM   5693  CA  ALA A 388     -45.373 -19.628  10.277  1.00  0.64           C  
ATOM   5694  C   ALA A 388     -43.940 -19.806   9.839  1.00  0.64           C  
ATOM   5695  O   ALA A 388     -43.152 -18.850   9.825  1.00  0.64           O  
ATOM   5696  CB  ALA A 388     -46.261 -19.460   9.056  1.00  0.64           C  
ATOM   5697  H   ALA A 388     -44.952 -17.659  11.104  1.00  0.64           H  
ATOM   5698  HA  ALA A 388     -45.677 -20.531  10.809  1.00  0.64           H  
ATOM   5699 1HB  ALA A 388     -46.152 -20.337   8.410  1.00  0.64           H  
ATOM   5700 2HB  ALA A 388     -47.295 -19.370   9.374  1.00  0.64           H  
ATOM   5701 3HB  ALA A 388     -45.966 -18.570   8.521  1.00  0.64           H  
ATOM   5702  N   LEU A 389     -43.623 -21.035   9.446  1.00  0.64           N  
ATOM   5703  CA  LEU A 389     -42.287 -21.327   8.938  1.00  0.64           C  
ATOM   5704  C   LEU A 389     -42.362 -22.142   7.660  1.00  0.64           C  
ATOM   5705  O   LEU A 389     -42.939 -23.219   7.622  1.00  0.64           O  
ATOM   5706  CB  LEU A 389     -41.467 -22.080  10.001  1.00  0.64           C  
ATOM   5707  CG  LEU A 389     -39.948 -22.362   9.708  1.00  0.64           C  
ATOM   5708  CD1 LEU A 389     -39.218 -22.535  11.037  1.00  0.64           C  
ATOM   5709  CD2 LEU A 389     -39.781 -23.648   8.880  1.00  0.64           C  
ATOM   5710  H   LEU A 389     -44.343 -21.761   9.484  1.00  0.64           H  
ATOM   5711  HA  LEU A 389     -41.791 -20.391   8.726  1.00  0.64           H  
ATOM   5712 1HB  LEU A 389     -41.507 -21.498  10.918  1.00  0.64           H  
ATOM   5713 2HB  LEU A 389     -41.940 -23.033  10.191  1.00  0.64           H  
ATOM   5714  HG  LEU A 389     -39.518 -21.506   9.168  1.00  0.64           H  
ATOM   5715 1HD1 LEU A 389     -38.164 -22.717  10.860  1.00  0.64           H  
ATOM   5716 2HD1 LEU A 389     -39.335 -21.651  11.644  1.00  0.64           H  
ATOM   5717 3HD1 LEU A 389     -39.635 -23.373  11.552  1.00  0.64           H  
ATOM   5718 1HD2 LEU A 389     -38.724 -23.831   8.696  1.00  0.64           H  
ATOM   5719 2HD2 LEU A 389     -40.199 -24.482   9.430  1.00  0.64           H  
ATOM   5720 3HD2 LEU A 389     -40.293 -23.551   7.932  1.00  0.64           H  
ATOM   5721  N   TYR A 390     -41.741 -21.644   6.625  1.00  0.65           N  
ATOM   5722  CA  TYR A 390     -41.738 -22.323   5.348  1.00  0.65           C  
ATOM   5723  C   TYR A 390     -40.309 -22.723   5.066  1.00  0.65           C  
ATOM   5724  O   TYR A 390     -39.397 -21.988   5.437  1.00  0.65           O  
ATOM   5725  CB  TYR A 390     -42.258 -21.366   4.285  1.00  0.65           C  
ATOM   5726  CG  TYR A 390     -43.704 -20.968   4.419  1.00  0.65           C  
ATOM   5727  CD1 TYR A 390     -44.079 -20.097   5.400  1.00  0.65           C  
ATOM   5728  CD2 TYR A 390     -44.642 -21.402   3.501  1.00  0.65           C  
ATOM   5729  CE1 TYR A 390     -45.394 -19.698   5.495  1.00  0.65           C  
ATOM   5730  CE2 TYR A 390     -45.948 -21.001   3.591  1.00  0.65           C  
ATOM   5731  CZ  TYR A 390     -46.321 -20.156   4.593  1.00  0.65           C  
ATOM   5732  OH  TYR A 390     -47.612 -19.746   4.700  1.00  0.65           O  
ATOM   5733  H   TYR A 390     -41.263 -20.750   6.729  1.00  0.65           H  
ATOM   5734  HA  TYR A 390     -42.355 -23.216   5.395  1.00  0.65           H  
ATOM   5735 1HB  TYR A 390     -41.651 -20.473   4.261  1.00  0.65           H  
ATOM   5736 2HB  TYR A 390     -42.155 -21.856   3.362  1.00  0.65           H  
ATOM   5737  HD1 TYR A 390     -43.336 -19.732   6.108  1.00  0.65           H  
ATOM   5738  HD2 TYR A 390     -44.350 -22.045   2.707  1.00  0.65           H  
ATOM   5739  HE1 TYR A 390     -45.702 -19.017   6.275  1.00  0.65           H  
ATOM   5740  HE2 TYR A 390     -46.681 -21.348   2.865  1.00  0.65           H  
ATOM   5741  HH  TYR A 390     -48.089 -19.976   3.893  1.00  0.65           H  
ATOM   5742  N   ALA A 391     -40.086 -23.848   4.414  1.00  0.68           N  
ATOM   5743  CA  ALA A 391     -38.705 -24.177   4.110  1.00  0.68           C  
ATOM   5744  C   ALA A 391     -38.545 -25.020   2.865  1.00  0.68           C  
ATOM   5745  O   ALA A 391     -39.414 -25.830   2.546  1.00  0.68           O  
ATOM   5746  CB  ALA A 391     -38.101 -24.900   5.280  1.00  0.68           C  
ATOM   5747  H   ALA A 391     -40.859 -24.471   4.190  1.00  0.68           H  
ATOM   5748  HA  ALA A 391     -38.177 -23.243   3.945  1.00  0.68           H  
ATOM   5749 1HB  ALA A 391     -37.086 -25.067   5.026  1.00  0.68           H  
ATOM   5750 2HB  ALA A 391     -38.164 -24.288   6.179  1.00  0.68           H  
ATOM   5751 3HB  ALA A 391     -38.617 -25.840   5.438  1.00  0.68           H  
ATOM   5752  N   VAL A 392     -37.392 -24.875   2.219  1.00  0.71           N  
ATOM   5753  CA  VAL A 392     -37.103 -25.623   0.995  1.00  0.71           C  
ATOM   5754  C   VAL A 392     -35.809 -26.429   0.982  1.00  0.71           C  
ATOM   5755  O   VAL A 392     -34.747 -25.938   1.374  1.00  0.71           O  
ATOM   5756  CB  VAL A 392     -37.069 -24.625  -0.181  1.00  0.71           C  
ATOM   5757  CG1 VAL A 392     -36.016 -23.536   0.090  1.00  0.71           C  
ATOM   5758  CG2 VAL A 392     -36.763 -25.337  -1.481  1.00  0.71           C  
ATOM   5759  H   VAL A 392     -36.721 -24.194   2.586  1.00  0.71           H  
ATOM   5760  HA  VAL A 392     -37.926 -26.319   0.832  1.00  0.71           H  
ATOM   5761  HB  VAL A 392     -38.032 -24.159  -0.264  1.00  0.71           H  
ATOM   5762 1HG1 VAL A 392     -36.006 -22.819  -0.726  1.00  0.71           H  
ATOM   5763 2HG1 VAL A 392     -36.260 -23.017   1.021  1.00  0.71           H  
ATOM   5764 3HG1 VAL A 392     -35.032 -23.994   0.178  1.00  0.71           H  
ATOM   5765 1HG2 VAL A 392     -36.762 -24.617  -2.275  1.00  0.71           H  
ATOM   5766 2HG2 VAL A 392     -35.785 -25.805  -1.435  1.00  0.71           H  
ATOM   5767 3HG2 VAL A 392     -37.524 -26.095  -1.667  1.00  0.71           H  
ATOM   5768  N   GLY A 393     -35.904 -27.645   0.436  1.00  0.73           N  
ATOM   5769  CA  GLY A 393     -34.744 -28.515   0.246  1.00  0.73           C  
ATOM   5770  C   GLY A 393     -34.461 -29.489   1.401  1.00  0.73           C  
ATOM   5771  O   GLY A 393     -35.180 -29.517   2.404  1.00  0.73           O  
ATOM   5772  H   GLY A 393     -36.836 -27.960   0.142  1.00  0.73           H  
ATOM   5773 1HA  GLY A 393     -34.887 -29.079  -0.676  1.00  0.73           H  
ATOM   5774 2HA  GLY A 393     -33.883 -27.871   0.090  1.00  0.73           H  
ATOM   5775  N   PRO A 394     -33.411 -30.312   1.270  1.00  0.74           N  
ATOM   5776  CA  PRO A 394     -33.046 -31.371   2.182  1.00  0.74           C  
ATOM   5777  C   PRO A 394     -32.620 -30.790   3.500  1.00  0.74           C  
ATOM   5778  O   PRO A 394     -32.193 -29.643   3.568  1.00  0.74           O  
ATOM   5779  CB  PRO A 394     -31.894 -32.071   1.464  1.00  0.74           C  
ATOM   5780  CG  PRO A 394     -31.309 -31.019   0.550  1.00  0.74           C  
ATOM   5781  CD  PRO A 394     -32.483 -30.154   0.131  1.00  0.74           C  
ATOM   5782  HA  PRO A 394     -33.901 -32.051   2.313  1.00  0.74           H  
ATOM   5783 1HB  PRO A 394     -31.163 -32.433   2.208  1.00  0.74           H  
ATOM   5784 2HB  PRO A 394     -32.265 -32.953   0.924  1.00  0.74           H  
ATOM   5785 1HG  PRO A 394     -30.534 -30.448   1.092  1.00  0.74           H  
ATOM   5786 2HG  PRO A 394     -30.807 -31.499  -0.303  1.00  0.74           H  
ATOM   5787 1HD  PRO A 394     -32.117 -29.126   0.042  1.00  0.74           H  
ATOM   5788 2HD  PRO A 394     -32.929 -30.529  -0.802  1.00  0.74           H  
ATOM   5789  N   ASN A 395     -32.796 -31.574   4.553  1.00  0.74           N  
ATOM   5790  CA  ASN A 395     -32.465 -31.222   5.937  1.00  0.74           C  
ATOM   5791  C   ASN A 395     -33.431 -30.186   6.534  1.00  0.74           C  
ATOM   5792  O   ASN A 395     -33.488 -30.014   7.754  1.00  0.74           O  
ATOM   5793  CB  ASN A 395     -31.032 -30.677   6.041  1.00  0.74           C  
ATOM   5794  CG  ASN A 395     -29.994 -31.635   5.511  1.00  0.74           C  
ATOM   5795  OD1 ASN A 395     -30.097 -32.845   5.743  1.00  0.74           O  
ATOM   5796  ND2 ASN A 395     -29.001 -31.133   4.798  1.00  0.74           N  
ATOM   5797  H   ASN A 395     -33.168 -32.500   4.390  1.00  0.74           H  
ATOM   5798  HA  ASN A 395     -32.539 -32.126   6.544  1.00  0.74           H  
ATOM   5799 1HB  ASN A 395     -30.924 -29.706   5.561  1.00  0.74           H  
ATOM   5800 2HB  ASN A 395     -30.811 -30.522   7.091  1.00  0.74           H  
ATOM   5801 1HD2 ASN A 395     -28.298 -31.735   4.429  1.00  0.74           H  
ATOM   5802 2HD2 ASN A 395     -28.936 -30.124   4.602  1.00  0.74           H  
ATOM   5803  N   MET A 396     -34.280 -29.563   5.713  1.00  0.72           N  
ATOM   5804  CA  MET A 396     -35.143 -28.530   6.242  1.00  0.72           C  
ATOM   5805  C   MET A 396     -36.289 -29.082   7.030  1.00  0.72           C  
ATOM   5806  O   MET A 396     -36.901 -28.387   7.847  1.00  0.72           O  
ATOM   5807  CB  MET A 396     -35.671 -27.670   5.156  1.00  0.72           C  
ATOM   5808  CG  MET A 396     -34.647 -26.934   4.477  1.00  0.72           C  
ATOM   5809  SD  MET A 396     -33.649 -26.195   5.604  1.00  0.72           S  
ATOM   5810  CE  MET A 396     -34.668 -25.076   6.435  1.00  0.72           C  
ATOM   5811  H   MET A 396     -34.291 -29.727   4.703  1.00  0.72           H  
ATOM   5812  HA  MET A 396     -34.551 -27.908   6.915  1.00  0.72           H  
ATOM   5813 1HB  MET A 396     -36.131 -28.282   4.409  1.00  0.72           H  
ATOM   5814 2HB  MET A 396     -36.404 -27.029   5.559  1.00  0.72           H  
ATOM   5815 1HG  MET A 396     -34.049 -27.590   3.843  1.00  0.72           H  
ATOM   5816 2HG  MET A 396     -35.093 -26.160   3.858  1.00  0.72           H  
ATOM   5817 1HE  MET A 396     -34.082 -24.542   7.186  1.00  0.72           H  
ATOM   5818 2HE  MET A 396     -35.043 -24.387   5.713  1.00  0.72           H  
ATOM   5819 3HE  MET A 396     -35.484 -25.606   6.917  1.00  0.72           H  
ATOM   5820  N   VAL A 397     -36.543 -30.357   6.830  1.00  0.68           N  
ATOM   5821  CA  VAL A 397     -37.624 -31.060   7.474  1.00  0.68           C  
ATOM   5822  C   VAL A 397     -37.451 -31.039   8.984  1.00  0.68           C  
ATOM   5823  O   VAL A 397     -38.411 -31.184   9.734  1.00  0.68           O  
ATOM   5824  CB  VAL A 397     -37.656 -32.504   6.954  1.00  0.68           C  
ATOM   5825  CG1 VAL A 397     -37.920 -32.498   5.462  1.00  0.68           C  
ATOM   5826  CG2 VAL A 397     -36.309 -33.190   7.254  1.00  0.68           C  
ATOM   5827  H   VAL A 397     -35.964 -30.854   6.168  1.00  0.68           H  
ATOM   5828  HA  VAL A 397     -38.563 -30.566   7.210  1.00  0.68           H  
ATOM   5829  HB  VAL A 397     -38.466 -33.050   7.438  1.00  0.68           H  
ATOM   5830 1HG1 VAL A 397     -37.952 -33.523   5.091  1.00  0.68           H  
ATOM   5831 2HG1 VAL A 397     -38.877 -32.015   5.265  1.00  0.68           H  
ATOM   5832 3HG1 VAL A 397     -37.127 -31.952   4.953  1.00  0.68           H  
ATOM   5833 1HG2 VAL A 397     -36.333 -34.212   6.878  1.00  0.68           H  
ATOM   5834 2HG2 VAL A 397     -35.503 -32.645   6.766  1.00  0.68           H  
ATOM   5835 3HG2 VAL A 397     -36.129 -33.215   8.325  1.00  0.68           H  
ATOM   5836  N   HIS A 398     -36.220 -30.821   9.446  1.00  0.65           N  
ATOM   5837  CA  HIS A 398     -35.967 -30.762  10.862  1.00  0.65           C  
ATOM   5838  C   HIS A 398     -36.435 -29.414  11.441  1.00  0.65           C  
ATOM   5839  O   HIS A 398     -36.866 -29.344  12.594  1.00  0.65           O  
ATOM   5840  CB  HIS A 398     -34.481 -30.999  11.094  1.00  0.65           C  
ATOM   5841  CG  HIS A 398     -34.032 -32.399  10.766  1.00  0.65           C  
ATOM   5842  ND1 HIS A 398     -34.362 -33.522  11.540  1.00  0.65           N  
ATOM   5843  CD2 HIS A 398     -33.301 -32.858   9.730  1.00  0.65           C  
ATOM   5844  CE1 HIS A 398     -33.842 -34.598  10.954  1.00  0.65           C  
ATOM   5845  NE2 HIS A 398     -33.201 -34.217   9.870  1.00  0.65           N  
ATOM   5846  H   HIS A 398     -35.440 -30.678   8.801  1.00  0.65           H  
ATOM   5847  HA  HIS A 398     -36.520 -31.551  11.367  1.00  0.65           H  
ATOM   5848 1HB  HIS A 398     -33.911 -30.315  10.466  1.00  0.65           H  
ATOM   5849 2HB  HIS A 398     -34.242 -30.779  12.089  1.00  0.65           H  
ATOM   5850  HD2 HIS A 398     -32.877 -32.262   8.928  1.00  0.65           H  
ATOM   5851  HE1 HIS A 398     -33.925 -35.626  11.303  1.00  0.65           H  
ATOM   5852  HE2 HIS A 398     -32.707 -34.833   9.226  1.00  0.65           H  
ATOM   5853  N   ALA A 399     -36.365 -28.337  10.637  1.00  0.62           N  
ATOM   5854  CA  ALA A 399     -36.796 -27.010  11.085  1.00  0.62           C  
ATOM   5855  C   ALA A 399     -38.312 -26.984  11.127  1.00  0.62           C  
ATOM   5856  O   ALA A 399     -38.937 -26.427  12.036  1.00  0.62           O  
ATOM   5857  CB  ALA A 399     -36.281 -25.925  10.146  1.00  0.62           C  
ATOM   5858  H   ALA A 399     -36.063 -28.441   9.675  1.00  0.62           H  
ATOM   5859  HA  ALA A 399     -36.419 -26.841  12.091  1.00  0.62           H  
ATOM   5860 1HB  ALA A 399     -36.618 -24.955  10.504  1.00  0.62           H  
ATOM   5861 2HB  ALA A 399     -35.191 -25.946  10.125  1.00  0.62           H  
ATOM   5862 3HB  ALA A 399     -36.667 -26.097   9.142  1.00  0.62           H  
ATOM   5863  N   VAL A 400     -38.893 -27.616  10.114  1.00  0.60           N  
ATOM   5864  CA  VAL A 400     -40.331 -27.691   9.952  1.00  0.60           C  
ATOM   5865  C   VAL A 400     -40.963 -28.529  11.060  1.00  0.60           C  
ATOM   5866  O   VAL A 400     -41.900 -28.084  11.732  1.00  0.60           O  
ATOM   5867  CB  VAL A 400     -40.620 -28.260   8.544  1.00  0.60           C  
ATOM   5868  CG1 VAL A 400     -42.086 -28.573   8.329  1.00  0.60           C  
ATOM   5869  CG2 VAL A 400     -40.166 -27.213   7.501  1.00  0.60           C  
ATOM   5870  H   VAL A 400     -38.293 -28.043   9.406  1.00  0.60           H  
ATOM   5871  HA  VAL A 400     -40.731 -26.685  10.012  1.00  0.60           H  
ATOM   5872  HB  VAL A 400     -40.064 -29.184   8.423  1.00  0.60           H  
ATOM   5873 1HG1 VAL A 400     -42.224 -28.976   7.329  1.00  0.60           H  
ATOM   5874 2HG1 VAL A 400     -42.414 -29.311   9.064  1.00  0.60           H  
ATOM   5875 3HG1 VAL A 400     -42.669 -27.691   8.425  1.00  0.60           H  
ATOM   5876 1HG2 VAL A 400     -40.325 -27.584   6.504  1.00  0.60           H  
ATOM   5877 2HG2 VAL A 400     -40.735 -26.291   7.630  1.00  0.60           H  
ATOM   5878 3HG2 VAL A 400     -39.106 -27.007   7.642  1.00  0.60           H  
ATOM   5879  N   ASN A 401     -40.407 -29.716  11.312  1.00  0.60           N  
ATOM   5880  CA  ASN A 401     -40.936 -30.569  12.363  1.00  0.60           C  
ATOM   5881  C   ASN A 401     -40.791 -29.933  13.740  1.00  0.60           C  
ATOM   5882  O   ASN A 401     -41.708 -30.000  14.558  1.00  0.60           O  
ATOM   5883  CB  ASN A 401     -40.225 -31.905  12.346  1.00  0.60           C  
ATOM   5884  CG  ASN A 401     -40.635 -32.763  11.176  1.00  0.60           C  
ATOM   5885  OD1 ASN A 401     -41.697 -32.563  10.568  1.00  0.60           O  
ATOM   5886  ND2 ASN A 401     -39.808 -33.721  10.844  1.00  0.60           N  
ATOM   5887  H   ASN A 401     -39.630 -30.061  10.749  1.00  0.60           H  
ATOM   5888  HA  ASN A 401     -42.000 -30.723  12.180  1.00  0.60           H  
ATOM   5889 1HB  ASN A 401     -39.145 -31.733  12.293  1.00  0.60           H  
ATOM   5890 2HB  ASN A 401     -40.425 -32.439  13.272  1.00  0.60           H  
ATOM   5891 1HD2 ASN A 401     -40.021 -34.320  10.075  1.00  0.60           H  
ATOM   5892 2HD2 ASN A 401     -38.958 -33.843  11.355  1.00  0.60           H  
ATOM   5893  N   ALA A 402     -39.642 -29.298  13.999  1.00  0.60           N  
ATOM   5894  CA  ALA A 402     -39.406 -28.643  15.277  1.00  0.60           C  
ATOM   5895  C   ALA A 402     -40.374 -27.493  15.531  1.00  0.60           C  
ATOM   5896  O   ALA A 402     -40.826 -27.294  16.660  1.00  0.60           O  
ATOM   5897  CB  ALA A 402     -37.994 -28.125  15.313  1.00  0.60           C  
ATOM   5898  H   ALA A 402     -38.889 -29.277  13.311  1.00  0.60           H  
ATOM   5899  HA  ALA A 402     -39.542 -29.376  16.068  1.00  0.60           H  
ATOM   5900 1HB  ALA A 402     -37.805 -27.655  16.257  1.00  0.60           H  
ATOM   5901 2HB  ALA A 402     -37.299 -28.947  15.170  1.00  0.60           H  
ATOM   5902 3HB  ALA A 402     -37.862 -27.415  14.523  1.00  0.60           H  
ATOM   5903  N   PHE A 403     -40.689 -26.729  14.484  1.00  0.61           N  
ATOM   5904  CA  PHE A 403     -41.584 -25.588  14.607  1.00  0.61           C  
ATOM   5905  C   PHE A 403     -43.004 -26.009  14.949  1.00  0.61           C  
ATOM   5906  O   PHE A 403     -43.620 -25.455  15.870  1.00  0.61           O  
ATOM   5907  CB  PHE A 403     -41.621 -24.824  13.311  1.00  0.61           C  
ATOM   5908  CG  PHE A 403     -42.411 -23.550  13.337  1.00  0.61           C  
ATOM   5909  CD1 PHE A 403     -41.817 -22.426  13.817  1.00  0.61           C  
ATOM   5910  CD2 PHE A 403     -43.729 -23.456  12.899  1.00  0.61           C  
ATOM   5911  CE1 PHE A 403     -42.491 -21.245  13.852  1.00  0.61           C  
ATOM   5912  CE2 PHE A 403     -44.393 -22.260  12.933  1.00  0.61           C  
ATOM   5913  CZ  PHE A 403     -43.774 -21.159  13.409  1.00  0.61           C  
ATOM   5914  H   PHE A 403     -40.272 -26.915  13.572  1.00  0.61           H  
ATOM   5915  HA  PHE A 403     -41.207 -24.939  15.396  1.00  0.61           H  
ATOM   5916 1HB  PHE A 403     -40.609 -24.589  13.049  1.00  0.61           H  
ATOM   5917 2HB  PHE A 403     -42.006 -25.468  12.537  1.00  0.61           H  
ATOM   5918  HD1 PHE A 403     -40.790 -22.488  14.173  1.00  0.61           H  
ATOM   5919  HD2 PHE A 403     -44.239 -24.340  12.528  1.00  0.61           H  
ATOM   5920  HE1 PHE A 403     -42.003 -20.376  14.240  1.00  0.61           H  
ATOM   5921  HE2 PHE A 403     -45.407 -22.182  12.585  1.00  0.61           H  
ATOM   5922  HZ  PHE A 403     -44.307 -20.208  13.442  1.00  0.61           H  
ATOM   5923  N   GLY A 404     -43.549 -26.962  14.172  1.00  0.61           N  
ATOM   5924  CA  GLY A 404     -44.915 -27.425  14.399  1.00  0.61           C  
ATOM   5925  C   GLY A 404     -45.792 -27.525  13.141  1.00  0.61           C  
ATOM   5926  O   GLY A 404     -45.328 -27.430  12.006  1.00  0.61           O  
ATOM   5927  H   GLY A 404     -42.989 -27.383  13.425  1.00  0.61           H  
ATOM   5928 1HA  GLY A 404     -44.868 -28.406  14.872  1.00  0.61           H  
ATOM   5929 2HA  GLY A 404     -45.399 -26.766  15.115  1.00  0.61           H  
ATOM   5930  N   GLU A 405     -47.099 -27.670  13.376  1.00  0.62           N  
ATOM   5931  CA  GLU A 405     -48.129 -27.869  12.344  1.00  0.62           C  
ATOM   5932  C   GLU A 405     -48.284 -26.695  11.375  1.00  0.62           C  
ATOM   5933  O   GLU A 405     -48.785 -26.860  10.265  1.00  0.62           O  
ATOM   5934  CB  GLU A 405     -49.478 -28.151  13.010  1.00  0.62           C  
ATOM   5935  CG  GLU A 405     -49.547 -29.491  13.742  1.00  0.62           C  
ATOM   5936  CD  GLU A 405     -50.883 -29.746  14.410  1.00  0.62           C  
ATOM   5937  OE1 GLU A 405     -51.718 -28.873  14.390  1.00  0.62           O  
ATOM   5938  OE2 GLU A 405     -51.063 -30.820  14.938  1.00  0.62           O  
ATOM   5939  H   GLU A 405     -47.399 -27.695  14.341  1.00  0.62           H  
ATOM   5940  HA  GLU A 405     -47.848 -28.744  11.756  1.00  0.62           H  
ATOM   5941 1HB  GLU A 405     -49.702 -27.360  13.727  1.00  0.62           H  
ATOM   5942 2HB  GLU A 405     -50.264 -28.138  12.255  1.00  0.62           H  
ATOM   5943 1HG  GLU A 405     -49.354 -30.291  13.027  1.00  0.62           H  
ATOM   5944 2HG  GLU A 405     -48.760 -29.519  14.494  1.00  0.62           H  
ATOM   5945  N   GLU A 406     -47.855 -25.515  11.807  1.00  0.63           N  
ATOM   5946  CA  GLU A 406     -47.932 -24.292  11.018  1.00  0.63           C  
ATOM   5947  C   GLU A 406     -46.691 -24.111  10.131  1.00  0.63           C  
ATOM   5948  O   GLU A 406     -46.506 -23.055   9.507  1.00  0.63           O  
ATOM   5949  CB  GLU A 406     -48.126 -23.088  11.937  1.00  0.63           C  
ATOM   5950  CG  GLU A 406     -49.442 -23.085  12.729  1.00  0.63           C  
ATOM   5951  CD  GLU A 406     -50.694 -22.987  11.870  1.00  0.63           C  
ATOM   5952  OE1 GLU A 406     -50.641 -22.404  10.813  1.00  0.63           O  
ATOM   5953  OE2 GLU A 406     -51.707 -23.496  12.291  1.00  0.63           O  
ATOM   5954  H   GLU A 406     -47.452 -25.471  12.728  1.00  0.63           H  
ATOM   5955  HA  GLU A 406     -48.801 -24.364  10.363  1.00  0.63           H  
ATOM   5956 1HB  GLU A 406     -47.343 -23.084  12.675  1.00  0.63           H  
ATOM   5957 2HB  GLU A 406     -48.052 -22.160  11.365  1.00  0.63           H  
ATOM   5958 1HG  GLU A 406     -49.494 -24.004  13.312  1.00  0.63           H  
ATOM   5959 2HG  GLU A 406     -49.423 -22.247  13.426  1.00  0.63           H  
ATOM   5960  N   ALA A 407     -45.815 -25.117  10.116  1.00  0.64           N  
ATOM   5961  CA  ALA A 407     -44.663 -25.074   9.243  1.00  0.64           C  
ATOM   5962  C   ALA A 407     -44.918 -25.904   7.983  1.00  0.64           C  
ATOM   5963  O   ALA A 407     -45.665 -26.883   8.012  1.00  0.64           O  
ATOM   5964  CB  ALA A 407     -43.433 -25.562   9.939  1.00  0.64           C  
ATOM   5965  H   ALA A 407     -45.953 -25.949  10.688  1.00  0.64           H  
ATOM   5966  HA  ALA A 407     -44.529 -24.050   8.950  1.00  0.64           H  
ATOM   5967 1HB  ALA A 407     -42.600 -25.482   9.251  1.00  0.64           H  
ATOM   5968 2HB  ALA A 407     -43.240 -24.974  10.767  1.00  0.64           H  
ATOM   5969 3HB  ALA A 407     -43.564 -26.594  10.251  1.00  0.64           H  
ATOM   5970  N   HIS A 408     -44.270 -25.525   6.880  1.00  0.66           N  
ATOM   5971  CA  HIS A 408     -44.458 -26.207   5.602  1.00  0.66           C  
ATOM   5972  C   HIS A 408     -43.137 -26.470   4.871  1.00  0.66           C  
ATOM   5973  O   HIS A 408     -42.298 -25.573   4.758  1.00  0.66           O  
ATOM   5974  CB  HIS A 408     -45.334 -25.318   4.711  1.00  0.66           C  
ATOM   5975  CG  HIS A 408     -46.631 -24.937   5.335  1.00  0.66           C  
ATOM   5976  ND1 HIS A 408     -47.755 -25.729   5.277  1.00  0.66           N  
ATOM   5977  CD2 HIS A 408     -46.971 -23.843   6.065  1.00  0.66           C  
ATOM   5978  CE1 HIS A 408     -48.736 -25.141   5.946  1.00  0.66           C  
ATOM   5979  NE2 HIS A 408     -48.284 -23.996   6.431  1.00  0.66           N  
ATOM   5980  H   HIS A 408     -43.668 -24.711   6.943  1.00  0.66           H  
ATOM   5981  HA  HIS A 408     -44.955 -27.163   5.762  1.00  0.66           H  
ATOM   5982 1HB  HIS A 408     -44.795 -24.401   4.481  1.00  0.66           H  
ATOM   5983 2HB  HIS A 408     -45.537 -25.831   3.772  1.00  0.66           H  
ATOM   5984  HD2 HIS A 408     -46.318 -23.004   6.324  1.00  0.66           H  
ATOM   5985  HE1 HIS A 408     -49.742 -25.534   6.078  1.00  0.66           H  
ATOM   5986  HE2 HIS A 408     -48.813 -23.340   6.991  1.00  0.66           H  
ATOM   5987  N   HIS A 409     -42.972 -27.683   4.341  1.00  0.68           N  
ATOM   5988  CA  HIS A 409     -41.763 -28.023   3.584  1.00  0.68           C  
ATOM   5989  C   HIS A 409     -42.047 -28.134   2.084  1.00  0.68           C  
ATOM   5990  O   HIS A 409     -43.093 -28.655   1.686  1.00  0.68           O  
ATOM   5991  CB  HIS A 409     -41.151 -29.331   4.107  1.00  0.68           C  
ATOM   5992  CG  HIS A 409     -39.905 -29.709   3.435  1.00  0.68           C  
ATOM   5993  ND1 HIS A 409     -39.871 -30.466   2.282  1.00  0.68           N  
ATOM   5994  CD2 HIS A 409     -38.637 -29.402   3.726  1.00  0.68           C  
ATOM   5995  CE1 HIS A 409     -38.616 -30.611   1.898  1.00  0.68           C  
ATOM   5996  NE2 HIS A 409     -37.846 -29.975   2.758  1.00  0.68           N  
ATOM   5997  H   HIS A 409     -43.695 -28.379   4.464  1.00  0.68           H  
ATOM   5998  HA  HIS A 409     -41.021 -27.240   3.717  1.00  0.68           H  
ATOM   5999 1HB  HIS A 409     -40.958 -29.261   5.166  1.00  0.68           H  
ATOM   6000 2HB  HIS A 409     -41.864 -30.140   3.964  1.00  0.68           H  
ATOM   6001  HD2 HIS A 409     -38.321 -28.802   4.572  1.00  0.68           H  
ATOM   6002  HE1 HIS A 409     -38.272 -31.153   1.020  1.00  0.68           H  
ATOM   6003  HE2 HIS A 409     -36.823 -29.910   2.705  1.00  0.68           H  
ATOM   6004  N   PHE A 410     -41.093 -27.672   1.265  1.00  0.72           N  
ATOM   6005  CA  PHE A 410     -41.222 -27.697  -0.192  1.00  0.72           C  
ATOM   6006  C   PHE A 410     -40.042 -28.379  -0.901  1.00  0.72           C  
ATOM   6007  O   PHE A 410     -38.897 -28.345  -0.425  1.00  0.72           O  
ATOM   6008  CB  PHE A 410     -41.346 -26.260  -0.669  1.00  0.72           C  
ATOM   6009  CG  PHE A 410     -42.502 -25.578  -0.038  1.00  0.72           C  
ATOM   6010  CD1 PHE A 410     -42.333 -24.933   1.154  1.00  0.72           C  
ATOM   6011  CD2 PHE A 410     -43.748 -25.615  -0.587  1.00  0.72           C  
ATOM   6012  CE1 PHE A 410     -43.365 -24.345   1.782  1.00  0.72           C  
ATOM   6013  CE2 PHE A 410     -44.807 -25.011   0.032  1.00  0.72           C  
ATOM   6014  CZ  PHE A 410     -44.615 -24.373   1.226  1.00  0.72           C  
ATOM   6015  H   PHE A 410     -40.279 -27.230   1.685  1.00  0.72           H  
ATOM   6016  HA  PHE A 410     -42.134 -28.238  -0.450  1.00  0.72           H  
ATOM   6017 1HB  PHE A 410     -40.439 -25.705  -0.423  1.00  0.72           H  
ATOM   6018 2HB  PHE A 410     -41.470 -26.235  -1.748  1.00  0.72           H  
ATOM   6019  HD1 PHE A 410     -41.352 -24.907   1.602  1.00  0.72           H  
ATOM   6020  HD2 PHE A 410     -43.888 -26.143  -1.514  1.00  0.72           H  
ATOM   6021  HE1 PHE A 410     -43.189 -23.859   2.732  1.00  0.72           H  
ATOM   6022  HE2 PHE A 410     -45.796 -25.051  -0.419  1.00  0.72           H  
ATOM   6023  HZ  PHE A 410     -45.453 -23.901   1.731  1.00  0.72           H  
ATOM   6024  N   GLY A 411     -40.315 -28.975  -2.077  1.00  0.76           N  
ATOM   6025  CA  GLY A 411     -39.260 -29.631  -2.858  1.00  0.76           C  
ATOM   6026  C   GLY A 411     -38.518 -28.671  -3.784  1.00  0.76           C  
ATOM   6027  O   GLY A 411     -37.508 -29.030  -4.393  1.00  0.76           O  
ATOM   6028  H   GLY A 411     -41.269 -28.945  -2.462  1.00  0.76           H  
ATOM   6029 1HA  GLY A 411     -38.552 -30.105  -2.178  1.00  0.76           H  
ATOM   6030 2HA  GLY A 411     -39.707 -30.428  -3.453  1.00  0.76           H  
ATOM   6031  N   THR A 412     -39.023 -27.452  -3.871  1.00  0.80           N  
ATOM   6032  CA  THR A 412     -38.462 -26.401  -4.708  1.00  0.80           C  
ATOM   6033  C   THR A 412     -38.925 -25.024  -4.314  1.00  0.80           C  
ATOM   6034  O   THR A 412     -40.079 -24.814  -3.915  1.00  0.80           O  
ATOM   6035  CB  THR A 412     -38.779 -26.594  -6.196  1.00  0.80           C  
ATOM   6036  OG1 THR A 412     -38.230 -25.477  -6.944  1.00  0.80           O  
ATOM   6037  CG2 THR A 412     -40.231 -26.678  -6.411  1.00  0.80           C  
ATOM   6038  H   THR A 412     -39.860 -27.258  -3.339  1.00  0.80           H  
ATOM   6039  HA  THR A 412     -37.376 -26.421  -4.595  1.00  0.80           H  
ATOM   6040  HB  THR A 412     -38.312 -27.514  -6.548  1.00  0.80           H  
ATOM   6041  HG1 THR A 412     -37.260 -25.520  -6.919  1.00  0.80           H  
ATOM   6042 1HG2 THR A 412     -40.441 -26.815  -7.470  1.00  0.80           H  
ATOM   6043 2HG2 THR A 412     -40.632 -27.523  -5.851  1.00  0.80           H  
ATOM   6044 3HG2 THR A 412     -40.677 -25.780  -6.070  1.00  0.80           H  
ATOM   6045  N   GLN A 413     -38.056 -24.059  -4.576  1.00  0.84           N  
ATOM   6046  CA  GLN A 413     -38.345 -22.660  -4.348  1.00  0.84           C  
ATOM   6047  C   GLN A 413     -39.601 -22.246  -5.109  1.00  0.84           C  
ATOM   6048  O   GLN A 413     -40.337 -21.377  -4.663  1.00  0.84           O  
ATOM   6049  CB  GLN A 413     -37.149 -21.820  -4.817  1.00  0.84           C  
ATOM   6050  CG  GLN A 413     -35.876 -22.112  -4.050  1.00  0.84           C  
ATOM   6051  CD  GLN A 413     -35.237 -23.379  -4.605  1.00  0.84           C  
ATOM   6052  OE1 GLN A 413     -35.896 -24.088  -5.380  1.00  0.84           O  
ATOM   6053  NE2 GLN A 413     -34.007 -23.678  -4.241  1.00  0.84           N  
ATOM   6054  H   GLN A 413     -37.143 -24.314  -4.923  1.00  0.84           H  
ATOM   6055  HA  GLN A 413     -38.503 -22.503  -3.282  1.00  0.84           H  
ATOM   6056 1HB  GLN A 413     -36.970 -21.997  -5.877  1.00  0.84           H  
ATOM   6057 2HB  GLN A 413     -37.382 -20.759  -4.695  1.00  0.84           H  
ATOM   6058 1HG  GLN A 413     -35.168 -21.282  -4.167  1.00  0.84           H  
ATOM   6059 2HG  GLN A 413     -36.107 -22.262  -3.004  1.00  0.84           H  
ATOM   6060 1HE2 GLN A 413     -33.563 -24.498  -4.592  1.00  0.84           H  
ATOM   6061 2HE2 GLN A 413     -33.491 -23.070  -3.608  1.00  0.84           H  
ATOM   6062  N   ALA A 414     -39.889 -22.894  -6.244  1.00  0.87           N  
ATOM   6063  CA  ALA A 414     -41.081 -22.511  -6.997  1.00  0.87           C  
ATOM   6064  C   ALA A 414     -42.371 -22.741  -6.202  1.00  0.87           C  
ATOM   6065  O   ALA A 414     -43.306 -21.942  -6.276  1.00  0.87           O  
ATOM   6066  CB  ALA A 414     -41.154 -23.284  -8.299  1.00  0.87           C  
ATOM   6067  H   ALA A 414     -39.282 -23.654  -6.569  1.00  0.87           H  
ATOM   6068  HA  ALA A 414     -41.009 -21.446  -7.218  1.00  0.87           H  
ATOM   6069 1HB  ALA A 414     -42.029 -22.963  -8.862  1.00  0.87           H  
ATOM   6070 2HB  ALA A 414     -40.254 -23.096  -8.884  1.00  0.87           H  
ATOM   6071 3HB  ALA A 414     -41.231 -24.345  -8.087  1.00  0.87           H  
ATOM   6072  N   GLU A 415     -42.429 -23.846  -5.450  1.00  0.89           N  
ATOM   6073  CA  GLU A 415     -43.628 -24.212  -4.702  1.00  0.89           C  
ATOM   6074  C   GLU A 415     -43.744 -23.287  -3.512  1.00  0.89           C  
ATOM   6075  O   GLU A 415     -44.830 -22.827  -3.156  1.00  0.89           O  
ATOM   6076  CB  GLU A 415     -43.553 -25.661  -4.226  1.00  0.89           C  
ATOM   6077  CG  GLU A 415     -43.624 -26.754  -5.263  1.00  0.89           C  
ATOM   6078  CD  GLU A 415     -43.262 -28.139  -4.657  1.00  0.89           C  
ATOM   6079  OE1 GLU A 415     -42.650 -28.170  -3.591  1.00  0.89           O  
ATOM   6080  OE2 GLU A 415     -43.593 -29.133  -5.254  1.00  0.89           O  
ATOM   6081  H   GLU A 415     -41.601 -24.423  -5.350  1.00  0.89           H  
ATOM   6082  HA  GLU A 415     -44.504 -24.079  -5.340  1.00  0.89           H  
ATOM   6083 1HB  GLU A 415     -42.640 -25.802  -3.663  1.00  0.89           H  
ATOM   6084 2HB  GLU A 415     -44.387 -25.836  -3.564  1.00  0.89           H  
ATOM   6085 1HG  GLU A 415     -44.644 -26.797  -5.645  1.00  0.89           H  
ATOM   6086 2HG  GLU A 415     -42.977 -26.517  -6.093  1.00  0.89           H  
ATOM   6087  N   LEU A 416     -42.585 -22.998  -2.929  1.00  0.90           N  
ATOM   6088  CA  LEU A 416     -42.477 -22.108  -1.789  1.00  0.90           C  
ATOM   6089  C   LEU A 416     -42.970 -20.727  -2.132  1.00  0.90           C  
ATOM   6090  O   LEU A 416     -43.799 -20.166  -1.419  1.00  0.90           O  
ATOM   6091  CB  LEU A 416     -41.036 -22.088  -1.321  1.00  0.90           C  
ATOM   6092  CG  LEU A 416     -40.670 -21.127  -0.286  1.00  0.90           C  
ATOM   6093  CD1 LEU A 416     -41.503 -21.304   0.894  1.00  0.90           C  
ATOM   6094  CD2 LEU A 416     -39.245 -21.420   0.071  1.00  0.90           C  
ATOM   6095  H   LEU A 416     -41.740 -23.441  -3.295  1.00  0.90           H  
ATOM   6096  HA  LEU A 416     -43.093 -22.504  -0.985  1.00  0.90           H  
ATOM   6097 1HB  LEU A 416     -40.780 -23.082  -0.961  1.00  0.90           H  
ATOM   6098 2HB  LEU A 416     -40.416 -21.875  -2.173  1.00  0.90           H  
ATOM   6099  HG  LEU A 416     -40.779 -20.109  -0.665  1.00  0.90           H  
ATOM   6100 1HD1 LEU A 416     -41.201 -20.595   1.648  1.00  0.90           H  
ATOM   6101 2HD1 LEU A 416     -42.547 -21.139   0.637  1.00  0.90           H  
ATOM   6102 3HD1 LEU A 416     -41.369 -22.307   1.259  1.00  0.90           H  
ATOM   6103 1HD2 LEU A 416     -38.896 -20.754   0.814  1.00  0.90           H  
ATOM   6104 2HD2 LEU A 416     -39.188 -22.429   0.448  1.00  0.90           H  
ATOM   6105 3HD2 LEU A 416     -38.637 -21.328  -0.812  1.00  0.90           H  
ATOM   6106  N   ILE A 417     -42.498 -20.189  -3.240  1.00  0.92           N  
ATOM   6107  CA  ILE A 417     -42.909 -18.876  -3.681  1.00  0.92           C  
ATOM   6108  C   ILE A 417     -44.406 -18.833  -3.914  1.00  0.92           C  
ATOM   6109  O   ILE A 417     -45.079 -17.903  -3.469  1.00  0.92           O  
ATOM   6110  CB  ILE A 417     -42.154 -18.489  -4.948  1.00  0.92           C  
ATOM   6111  CG1 ILE A 417     -40.674 -18.281  -4.598  1.00  0.92           C  
ATOM   6112  CG2 ILE A 417     -42.754 -17.235  -5.549  1.00  0.92           C  
ATOM   6113  CD1 ILE A 417     -39.741 -18.238  -5.790  1.00  0.92           C  
ATOM   6114  H   ILE A 417     -41.812 -20.703  -3.795  1.00  0.92           H  
ATOM   6115  HA  ILE A 417     -42.661 -18.158  -2.895  1.00  0.92           H  
ATOM   6116  HB  ILE A 417     -42.214 -19.313  -5.666  1.00  0.92           H  
ATOM   6117 1HG1 ILE A 417     -40.587 -17.335  -4.069  1.00  0.92           H  
ATOM   6118 2HG1 ILE A 417     -40.360 -19.072  -3.931  1.00  0.92           H  
ATOM   6119 1HG2 ILE A 417     -42.214 -16.983  -6.452  1.00  0.92           H  
ATOM   6120 2HG2 ILE A 417     -43.801 -17.417  -5.793  1.00  0.92           H  
ATOM   6121 3HG2 ILE A 417     -42.683 -16.414  -4.832  1.00  0.92           H  
ATOM   6122 1HD1 ILE A 417     -38.718 -18.078  -5.457  1.00  0.92           H  
ATOM   6123 2HD1 ILE A 417     -39.801 -19.188  -6.321  1.00  0.92           H  
ATOM   6124 3HD1 ILE A 417     -40.030 -17.440  -6.453  1.00  0.92           H  
ATOM   6125  N   GLN A 418     -44.954 -19.853  -4.584  1.00  0.96           N  
ATOM   6126  CA  GLN A 418     -46.391 -19.864  -4.814  1.00  0.96           C  
ATOM   6127  C   GLN A 418     -47.164 -19.911  -3.491  1.00  0.96           C  
ATOM   6128  O   GLN A 418     -48.160 -19.192  -3.329  1.00  0.96           O  
ATOM   6129  CB  GLN A 418     -46.755 -21.072  -5.685  1.00  0.96           C  
ATOM   6130  CG  GLN A 418     -46.271 -20.957  -7.121  1.00  0.96           C  
ATOM   6131  CD  GLN A 418     -46.474 -22.236  -7.919  1.00  0.96           C  
ATOM   6132  OE1 GLN A 418     -46.740 -23.310  -7.368  1.00  0.96           O  
ATOM   6133  NE2 GLN A 418     -46.339 -22.130  -9.237  1.00  0.96           N  
ATOM   6134  H   GLN A 418     -44.375 -20.608  -4.958  1.00  0.96           H  
ATOM   6135  HA  GLN A 418     -46.664 -18.951  -5.339  1.00  0.96           H  
ATOM   6136 1HB  GLN A 418     -46.313 -21.971  -5.254  1.00  0.96           H  
ATOM   6137 2HB  GLN A 418     -47.835 -21.206  -5.693  1.00  0.96           H  
ATOM   6138 1HG  GLN A 418     -46.836 -20.164  -7.609  1.00  0.96           H  
ATOM   6139 2HG  GLN A 418     -45.216 -20.705  -7.122  1.00  0.96           H  
ATOM   6140 1HE2 GLN A 418     -46.455 -22.934  -9.817  1.00  0.96           H  
ATOM   6141 2HE2 GLN A 418     -46.119 -21.244  -9.646  1.00  0.96           H  
ATOM   6142  N   ALA A 419     -46.687 -20.713  -2.527  1.00  1.03           N  
ATOM   6143  CA  ALA A 419     -47.337 -20.807  -1.223  1.00  1.03           C  
ATOM   6144  C   ALA A 419     -47.281 -19.484  -0.470  1.00  1.03           C  
ATOM   6145  O   ALA A 419     -48.291 -19.031   0.081  1.00  1.03           O  
ATOM   6146  CB  ALA A 419     -46.671 -21.888  -0.392  1.00  1.03           C  
ATOM   6147  H   ALA A 419     -45.871 -21.298  -2.713  1.00  1.03           H  
ATOM   6148  HA  ALA A 419     -48.382 -21.064  -1.385  1.00  1.03           H  
ATOM   6149 1HB  ALA A 419     -47.174 -21.975   0.565  1.00  1.03           H  
ATOM   6150 2HB  ALA A 419     -46.732 -22.833  -0.927  1.00  1.03           H  
ATOM   6151 3HB  ALA A 419     -45.624 -21.630  -0.232  1.00  1.03           H  
ATOM   6152  N   LEU A 420     -46.114 -18.835  -0.499  1.00  1.12           N  
ATOM   6153  CA  LEU A 420     -45.942 -17.566   0.186  1.00  1.12           C  
ATOM   6154  C   LEU A 420     -46.835 -16.535  -0.452  1.00  1.12           C  
ATOM   6155  O   LEU A 420     -47.429 -15.729   0.249  1.00  1.12           O  
ATOM   6156  CB  LEU A 420     -44.490 -17.106   0.112  1.00  1.12           C  
ATOM   6157  CG  LEU A 420     -43.481 -17.938   0.914  1.00  1.12           C  
ATOM   6158  CD1 LEU A 420     -42.063 -17.489   0.559  1.00  1.12           C  
ATOM   6159  CD2 LEU A 420     -43.757 -17.781   2.392  1.00  1.12           C  
ATOM   6160  H   LEU A 420     -45.320 -19.252  -0.980  1.00  1.12           H  
ATOM   6161  HA  LEU A 420     -46.232 -17.686   1.229  1.00  1.12           H  
ATOM   6162 1HB  LEU A 420     -44.181 -17.124  -0.934  1.00  1.12           H  
ATOM   6163 2HB  LEU A 420     -44.442 -16.081   0.473  1.00  1.12           H  
ATOM   6164  HG  LEU A 420     -43.587 -18.977   0.653  1.00  1.12           H  
ATOM   6165 1HD1 LEU A 420     -41.348 -18.089   1.105  1.00  1.12           H  
ATOM   6166 2HD1 LEU A 420     -41.899 -17.624  -0.510  1.00  1.12           H  
ATOM   6167 3HD1 LEU A 420     -41.938 -16.445   0.819  1.00  1.12           H  
ATOM   6168 1HD2 LEU A 420     -43.057 -18.384   2.949  1.00  1.12           H  
ATOM   6169 2HD2 LEU A 420     -43.652 -16.744   2.683  1.00  1.12           H  
ATOM   6170 3HD2 LEU A 420     -44.771 -18.117   2.608  1.00  1.12           H  
ATOM   6171  N   GLY A 421     -46.946 -16.595  -1.782  1.00  1.23           N  
ATOM   6172  CA  GLY A 421     -47.775 -15.705  -2.577  1.00  1.23           C  
ATOM   6173  C   GLY A 421     -49.225 -15.805  -2.137  1.00  1.23           C  
ATOM   6174  O   GLY A 421     -49.864 -14.803  -1.805  1.00  1.23           O  
ATOM   6175  H   GLY A 421     -46.395 -17.285  -2.287  1.00  1.23           H  
ATOM   6176 1HA  GLY A 421     -47.416 -14.682  -2.492  1.00  1.23           H  
ATOM   6177 2HA  GLY A 421     -47.691 -15.993  -3.624  1.00  1.23           H  
ATOM   6178  N   ALA A 422     -49.742 -17.031  -2.089  1.00  1.34           N  
ATOM   6179  CA  ALA A 422     -51.123 -17.272  -1.692  1.00  1.34           C  
ATOM   6180  C   ALA A 422     -51.410 -16.718  -0.296  1.00  1.34           C  
ATOM   6181  O   ALA A 422     -52.496 -16.189  -0.041  1.00  1.34           O  
ATOM   6182  CB  ALA A 422     -51.404 -18.763  -1.716  1.00  1.34           C  
ATOM   6183  H   ALA A 422     -49.159 -17.822  -2.371  1.00  1.34           H  
ATOM   6184  HA  ALA A 422     -51.774 -16.766  -2.401  1.00  1.34           H  
ATOM   6185 1HB  ALA A 422     -52.440 -18.944  -1.440  1.00  1.34           H  
ATOM   6186 2HB  ALA A 422     -51.215 -19.151  -2.716  1.00  1.34           H  
ATOM   6187 3HB  ALA A 422     -50.743 -19.262  -1.002  1.00  1.34           H  
ATOM   6188  N   GLU A 423     -50.418 -16.810   0.586  1.00  1.42           N  
ATOM   6189  CA  GLU A 423     -50.503 -16.338   1.960  1.00  1.42           C  
ATOM   6190  C   GLU A 423     -49.827 -14.965   2.171  1.00  1.42           C  
ATOM   6191  O   GLU A 423     -49.581 -14.575   3.315  1.00  1.42           O  
ATOM   6192  CB  GLU A 423     -49.856 -17.372   2.892  1.00  1.42           C  
ATOM   6193  CG  GLU A 423     -50.528 -18.778   2.912  1.00  1.42           C  
ATOM   6194  CD  GLU A 423     -51.931 -18.829   3.500  1.00  1.42           C  
ATOM   6195  OE1 GLU A 423     -52.162 -18.243   4.543  1.00  1.42           O  
ATOM   6196  OE2 GLU A 423     -52.763 -19.490   2.924  1.00  1.42           O  
ATOM   6197  H   GLU A 423     -49.556 -17.279   0.300  1.00  1.42           H  
ATOM   6198  HA  GLU A 423     -51.556 -16.239   2.221  1.00  1.42           H  
ATOM   6199 1HB  GLU A 423     -48.814 -17.515   2.590  1.00  1.42           H  
ATOM   6200 2HB  GLU A 423     -49.847 -16.990   3.908  1.00  1.42           H  
ATOM   6201 1HG  GLU A 423     -50.569 -19.142   1.883  1.00  1.42           H  
ATOM   6202 2HG  GLU A 423     -49.898 -19.455   3.470  1.00  1.42           H  
ATOM   6203  N   GLN A 424     -49.511 -14.241   1.086  1.00  1.43           N  
ATOM   6204  CA  GLN A 424     -48.763 -12.983   1.181  1.00  1.43           C  
ATOM   6205  C   GLN A 424     -49.566 -11.765   1.624  1.00  1.43           C  
ATOM   6206  O   GLN A 424     -49.105 -11.016   2.484  1.00  1.43           O  
ATOM   6207  CB  GLN A 424     -48.097 -12.700  -0.179  1.00  1.43           C  
ATOM   6208  CG  GLN A 424     -47.229 -11.528  -0.242  1.00  1.43           C  
ATOM   6209  CD  GLN A 424     -46.319 -11.503  -1.525  1.00  1.43           C  
ATOM   6210  OE1 GLN A 424     -45.938 -12.555  -2.049  1.00  1.43           O  
ATOM   6211  NE2 GLN A 424     -45.940 -10.308  -1.976  1.00  1.43           N  
ATOM   6212  H   GLN A 424     -49.747 -14.589   0.158  1.00  1.43           H  
ATOM   6213  HA  GLN A 424     -47.969 -13.134   1.912  1.00  1.43           H  
ATOM   6214 1HB  GLN A 424     -47.486 -13.518  -0.462  1.00  1.43           H  
ATOM   6215 2HB  GLN A 424     -48.866 -12.588  -0.940  1.00  1.43           H  
ATOM   6216 1HG  GLN A 424     -47.831 -10.617  -0.200  1.00  1.43           H  
ATOM   6217 2HG  GLN A 424     -46.608 -11.613   0.613  1.00  1.43           H  
ATOM   6218 1HE2 GLN A 424     -45.268 -10.234  -2.760  1.00  1.43           H  
ATOM   6219 2HE2 GLN A 424     -46.270  -9.496  -1.502  1.00  1.43           H  
ATOM   6220  N   ASP A 425     -50.762 -11.572   1.074  1.00  1.37           N  
ATOM   6221  CA  ASP A 425     -51.597 -10.400   1.384  1.00  1.37           C  
ATOM   6222  C   ASP A 425     -50.790  -9.083   1.249  1.00  1.37           C  
ATOM   6223  O   ASP A 425     -50.006  -8.918   0.309  1.00  1.37           O  
ATOM   6224  CB  ASP A 425     -52.130 -10.537   2.839  1.00  1.37           C  
ATOM   6225  CG  ASP A 425     -53.359  -9.655   3.201  1.00  1.37           C  
ATOM   6226  OD1 ASP A 425     -54.443  -9.909   2.739  1.00  1.37           O  
ATOM   6227  OD2 ASP A 425     -53.121  -8.650   3.875  1.00  1.37           O  
ATOM   6228  H   ASP A 425     -51.095 -12.248   0.401  1.00  1.37           H  
ATOM   6229  HA  ASP A 425     -52.434 -10.371   0.686  1.00  1.37           H  
ATOM   6230 1HB  ASP A 425     -52.408 -11.576   3.010  1.00  1.37           H  
ATOM   6231 2HB  ASP A 425     -51.325 -10.315   3.547  1.00  1.37           H  
ATOM   6232  N   THR A 426     -50.978  -8.189   2.230  1.00  1.24           N  
ATOM   6233  CA  THR A 426     -50.312  -6.920   2.431  1.00  1.24           C  
ATOM   6234  C   THR A 426     -49.740  -6.882   3.827  1.00  1.24           C  
ATOM   6235  O   THR A 426     -48.582  -6.529   4.049  1.00  1.24           O  
ATOM   6236  CB  THR A 426     -51.283  -5.739   2.264  1.00  1.24           C  
ATOM   6237  OG1 THR A 426     -51.781  -5.712   0.918  1.00  1.24           O  
ATOM   6238  CG2 THR A 426     -50.617  -4.423   2.652  1.00  1.24           C  
ATOM   6239  H   THR A 426     -51.663  -8.390   2.938  1.00  1.24           H  
ATOM   6240  HA  THR A 426     -49.496  -6.821   1.714  1.00  1.24           H  
ATOM   6241  HB  THR A 426     -52.133  -5.897   2.929  1.00  1.24           H  
ATOM   6242  HG1 THR A 426     -51.031  -5.484   0.320  1.00  1.24           H  
ATOM   6243 1HG2 THR A 426     -51.330  -3.610   2.546  1.00  1.24           H  
ATOM   6244 2HG2 THR A 426     -50.285  -4.482   3.690  1.00  1.24           H  
ATOM   6245 3HG2 THR A 426     -49.771  -4.238   2.025  1.00  1.24           H  
ATOM   6246  N   ASN A 427     -50.564  -7.252   4.807  1.00  1.09           N  
ATOM   6247  CA  ASN A 427     -50.149  -7.096   6.200  1.00  1.09           C  
ATOM   6248  C   ASN A 427     -49.358  -8.300   6.688  1.00  1.09           C  
ATOM   6249  O   ASN A 427     -49.777  -9.010   7.606  1.00  1.09           O  
ATOM   6250  CB  ASN A 427     -51.350  -6.835   7.070  1.00  1.09           C  
ATOM   6251  CG  ASN A 427     -52.007  -5.523   6.714  1.00  1.09           C  
ATOM   6252  OD1 ASN A 427     -51.326  -4.522   6.458  1.00  1.09           O  
ATOM   6253  ND2 ASN A 427     -53.313  -5.510   6.687  1.00  1.09           N  
ATOM   6254  H   ASN A 427     -51.494  -7.628   4.576  1.00  1.09           H  
ATOM   6255  HA  ASN A 427     -49.487  -6.232   6.267  1.00  1.09           H  
ATOM   6256 1HB  ASN A 427     -52.074  -7.643   6.940  1.00  1.09           H  
ATOM   6257 2HB  ASN A 427     -51.053  -6.817   8.117  1.00  1.09           H  
ATOM   6258 1HD2 ASN A 427     -53.801  -4.670   6.453  1.00  1.09           H  
ATOM   6259 2HD2 ASN A 427     -53.828  -6.342   6.899  1.00  1.09           H  
ATOM   6260  N   THR A 428     -48.224  -8.499   6.037  1.00  0.94           N  
ATOM   6261  CA  THR A 428     -47.310  -9.611   6.234  1.00  0.94           C  
ATOM   6262  C   THR A 428     -45.862  -9.121   6.198  1.00  0.94           C  
ATOM   6263  O   THR A 428     -45.541  -8.190   5.446  1.00  0.94           O  
ATOM   6264  CB  THR A 428     -47.532 -10.682   5.135  1.00  0.94           C  
ATOM   6265  OG1 THR A 428     -48.893 -11.098   5.133  1.00  0.94           O  
ATOM   6266  CG2 THR A 428     -46.642 -11.909   5.323  1.00  0.94           C  
ATOM   6267  H   THR A 428     -48.009  -7.806   5.321  1.00  0.94           H  
ATOM   6268  HA  THR A 428     -47.491 -10.053   7.207  1.00  0.94           H  
ATOM   6269  HB  THR A 428     -47.327 -10.240   4.192  1.00  0.94           H  
ATOM   6270  HG1 THR A 428     -49.131 -11.280   4.196  1.00  0.94           H  
ATOM   6271 1HG2 THR A 428     -46.837 -12.619   4.517  1.00  0.94           H  
ATOM   6272 2HG2 THR A 428     -45.613 -11.615   5.300  1.00  0.94           H  
ATOM   6273 3HG2 THR A 428     -46.862 -12.379   6.277  1.00  0.94           H  
ATOM   6274  N   THR A 429     -45.023  -9.697   7.045  1.00  0.83           N  
ATOM   6275  CA  THR A 429     -43.595  -9.447   6.973  1.00  0.83           C  
ATOM   6276  C   THR A 429     -42.926 -10.813   6.779  1.00  0.83           C  
ATOM   6277  O   THR A 429     -43.148 -11.724   7.585  1.00  0.83           O  
ATOM   6278  CB  THR A 429     -43.035  -8.746   8.232  1.00  0.83           C  
ATOM   6279  OG1 THR A 429     -43.710  -7.484   8.450  1.00  0.83           O  
ATOM   6280  CG2 THR A 429     -41.534  -8.443   8.002  1.00  0.83           C  
ATOM   6281  H   THR A 429     -45.391 -10.398   7.683  1.00  0.83           H  
ATOM   6282  HA  THR A 429     -43.381  -8.829   6.108  1.00  0.83           H  
ATOM   6283  HB  THR A 429     -43.160  -9.383   9.104  1.00  0.83           H  
ATOM   6284  HG1 THR A 429     -44.525  -7.621   8.975  1.00  0.83           H  
ATOM   6285 1HG2 THR A 429     -41.120  -7.946   8.872  1.00  0.83           H  
ATOM   6286 2HG2 THR A 429     -40.991  -9.362   7.821  1.00  0.83           H  
ATOM   6287 3HG2 THR A 429     -41.424  -7.800   7.136  1.00  0.83           H  
ATOM   6288  N   ILE A 430     -42.135 -10.956   5.716  1.00  0.75           N  
ATOM   6289  CA  ILE A 430     -41.485 -12.229   5.428  1.00  0.75           C  
ATOM   6290  C   ILE A 430     -39.971 -12.120   5.491  1.00  0.75           C  
ATOM   6291  O   ILE A 430     -39.389 -11.284   4.813  1.00  0.75           O  
ATOM   6292  CB  ILE A 430     -41.850 -12.788   4.029  1.00  0.75           C  
ATOM   6293  CG1 ILE A 430     -43.349 -13.021   3.880  1.00  0.75           C  
ATOM   6294  CG2 ILE A 430     -41.153 -14.081   3.824  1.00  0.75           C  
ATOM   6295  CD1 ILE A 430     -43.766 -13.495   2.508  1.00  0.75           C  
ATOM   6296  H   ILE A 430     -41.994 -10.157   5.104  1.00  0.75           H  
ATOM   6297  HA  ILE A 430     -41.802 -12.953   6.172  1.00  0.75           H  
ATOM   6298  HB  ILE A 430     -41.543 -12.078   3.260  1.00  0.75           H  
ATOM   6299 1HG1 ILE A 430     -43.672 -13.738   4.584  1.00  0.75           H  
ATOM   6300 2HG1 ILE A 430     -43.849 -12.092   4.076  1.00  0.75           H  
ATOM   6301 1HG2 ILE A 430     -41.395 -14.481   2.844  1.00  0.75           H  
ATOM   6302 2HG2 ILE A 430     -40.088 -13.931   3.901  1.00  0.75           H  
ATOM   6303 3HG2 ILE A 430     -41.482 -14.775   4.597  1.00  0.75           H  
ATOM   6304 1HD1 ILE A 430     -44.851 -13.623   2.475  1.00  0.75           H  
ATOM   6305 2HD1 ILE A 430     -43.470 -12.781   1.775  1.00  0.75           H  
ATOM   6306 3HD1 ILE A 430     -43.283 -14.442   2.290  1.00  0.75           H  
ATOM   6307  N   LEU A 431     -39.359 -12.963   6.300  1.00  0.71           N  
ATOM   6308  CA  LEU A 431     -37.909 -13.035   6.443  1.00  0.71           C  
ATOM   6309  C   LEU A 431     -37.314 -14.195   5.684  1.00  0.71           C  
ATOM   6310  O   LEU A 431     -37.703 -15.343   5.906  1.00  0.71           O  
ATOM   6311  CB  LEU A 431     -37.553 -13.161   7.905  1.00  0.71           C  
ATOM   6312  CG  LEU A 431     -36.162 -13.462   8.240  1.00  0.71           C  
ATOM   6313  CD1 LEU A 431     -35.210 -12.378   7.806  1.00  0.71           C  
ATOM   6314  CD2 LEU A 431     -36.116 -13.626   9.703  1.00  0.71           C  
ATOM   6315  H   LEU A 431     -39.942 -13.609   6.835  1.00  0.71           H  
ATOM   6316  HA  LEU A 431     -37.477 -12.123   6.043  1.00  0.71           H  
ATOM   6317 1HB  LEU A 431     -37.841 -12.251   8.420  1.00  0.71           H  
ATOM   6318 2HB  LEU A 431     -38.121 -13.990   8.286  1.00  0.71           H  
ATOM   6319  HG  LEU A 431     -35.897 -14.384   7.751  1.00  0.71           H  
ATOM   6320 1HD1 LEU A 431     -34.199 -12.649   8.073  1.00  0.71           H  
ATOM   6321 2HD1 LEU A 431     -35.264 -12.250   6.728  1.00  0.71           H  
ATOM   6322 3HD1 LEU A 431     -35.481 -11.453   8.299  1.00  0.71           H  
ATOM   6323 1HD2 LEU A 431     -35.147 -13.917  10.001  1.00  0.71           H  
ATOM   6324 2HD2 LEU A 431     -36.376 -12.695  10.164  1.00  0.71           H  
ATOM   6325 3HD2 LEU A 431     -36.806 -14.361  10.010  1.00  0.71           H  
ATOM   6326  N   ILE A 432     -36.387 -13.900   4.778  1.00  0.70           N  
ATOM   6327  CA  ILE A 432     -35.782 -14.960   3.994  1.00  0.70           C  
ATOM   6328  C   ILE A 432     -34.352 -15.275   4.480  1.00  0.70           C  
ATOM   6329  O   ILE A 432     -33.447 -14.425   4.429  1.00  0.70           O  
ATOM   6330  CB  ILE A 432     -35.717 -14.586   2.509  1.00  0.70           C  
ATOM   6331  CG1 ILE A 432     -37.088 -14.098   1.959  1.00  0.70           C  
ATOM   6332  CG2 ILE A 432     -35.347 -15.825   1.755  1.00  0.70           C  
ATOM   6333  CD1 ILE A 432     -38.164 -15.050   2.089  1.00  0.70           C  
ATOM   6334  H   ILE A 432     -36.111 -12.928   4.635  1.00  0.70           H  
ATOM   6335  HA  ILE A 432     -36.378 -15.864   4.101  1.00  0.70           H  
ATOM   6336  HB  ILE A 432     -34.973 -13.806   2.351  1.00  0.70           H  
ATOM   6337 1HG1 ILE A 432     -37.367 -13.177   2.469  1.00  0.70           H  
ATOM   6338 2HG1 ILE A 432     -36.997 -13.903   0.903  1.00  0.70           H  
ATOM   6339 1HG2 ILE A 432     -35.278 -15.617   0.688  1.00  0.70           H  
ATOM   6340 2HG2 ILE A 432     -34.401 -16.191   2.121  1.00  0.70           H  
ATOM   6341 3HG2 ILE A 432     -36.115 -16.576   1.930  1.00  0.70           H  
ATOM   6342 1HD1 ILE A 432     -39.066 -14.635   1.672  1.00  0.70           H  
ATOM   6343 2HD1 ILE A 432     -37.907 -15.968   1.568  1.00  0.70           H  
ATOM   6344 3HD1 ILE A 432     -38.307 -15.239   3.131  1.00  0.70           H  
ATOM   6345  N   LYS A 433     -34.167 -16.509   4.963  1.00  0.73           N  
ATOM   6346  CA  LYS A 433     -32.889 -17.016   5.490  1.00  0.73           C  
ATOM   6347  C   LYS A 433     -32.448 -18.336   4.852  1.00  0.73           C  
ATOM   6348  O   LYS A 433     -33.216 -19.009   4.176  1.00  0.73           O  
ATOM   6349  CB  LYS A 433     -32.936 -17.239   7.001  1.00  0.73           C  
ATOM   6350  CG  LYS A 433     -33.208 -16.089   7.830  1.00  0.73           C  
ATOM   6351  CD  LYS A 433     -32.091 -15.185   7.705  1.00  0.73           C  
ATOM   6352  CE  LYS A 433     -30.821 -15.854   8.121  1.00  0.73           C  
ATOM   6353  NZ  LYS A 433     -29.722 -14.955   8.181  1.00  0.73           N  
ATOM   6354  H   LYS A 433     -34.971 -17.139   4.978  1.00  0.73           H  
ATOM   6355  HA  LYS A 433     -32.116 -16.275   5.277  1.00  0.73           H  
ATOM   6356 1HB  LYS A 433     -33.692 -17.933   7.206  1.00  0.73           H  
ATOM   6357 2HB  LYS A 433     -32.002 -17.678   7.335  1.00  0.73           H  
ATOM   6358 1HG  LYS A 433     -34.099 -15.605   7.483  1.00  0.73           H  
ATOM   6359 2HG  LYS A 433     -33.340 -16.383   8.872  1.00  0.73           H  
ATOM   6360 1HD  LYS A 433     -31.994 -14.883   6.667  1.00  0.73           H  
ATOM   6361 2HD  LYS A 433     -32.242 -14.311   8.312  1.00  0.73           H  
ATOM   6362 1HE  LYS A 433     -30.949 -16.295   9.044  1.00  0.73           H  
ATOM   6363 2HE  LYS A 433     -30.583 -16.623   7.395  1.00  0.73           H  
ATOM   6364 1HZ  LYS A 433     -28.888 -15.450   8.416  1.00  0.73           H  
ATOM   6365 2HZ  LYS A 433     -29.591 -14.529   7.244  1.00  0.73           H  
ATOM   6366 3HZ  LYS A 433     -29.873 -14.181   8.854  1.00  0.73           H  
ATOM   6367  N   GLY A 434     -31.208 -18.727   5.108  1.00  0.77           N  
ATOM   6368  CA  GLY A 434     -30.639 -19.972   4.597  1.00  0.77           C  
ATOM   6369  C   GLY A 434     -29.564 -19.617   3.595  1.00  0.77           C  
ATOM   6370  O   GLY A 434     -29.512 -18.482   3.140  1.00  0.77           O  
ATOM   6371  H   GLY A 434     -30.616 -18.135   5.668  1.00  0.77           H  
ATOM   6372 1HA  GLY A 434     -30.213 -20.560   5.414  1.00  0.77           H  
ATOM   6373 2HA  GLY A 434     -31.399 -20.575   4.119  1.00  0.77           H  
ATOM   6374  N   SER A 435     -28.717 -20.571   3.251  1.00  0.83           N  
ATOM   6375  CA  SER A 435     -27.588 -20.324   2.366  1.00  0.83           C  
ATOM   6376  C   SER A 435     -27.971 -19.793   1.010  1.00  0.83           C  
ATOM   6377  O   SER A 435     -28.923 -20.245   0.380  1.00  0.83           O  
ATOM   6378  CB  SER A 435     -26.772 -21.587   2.155  1.00  0.83           C  
ATOM   6379  OG  SER A 435     -25.729 -21.366   1.203  1.00  0.83           O  
ATOM   6380  H   SER A 435     -28.843 -21.493   3.649  1.00  0.83           H  
ATOM   6381  HA  SER A 435     -26.949 -19.576   2.833  1.00  0.83           H  
ATOM   6382 1HB  SER A 435     -26.346 -21.916   3.108  1.00  0.83           H  
ATOM   6383 2HB  SER A 435     -27.431 -22.384   1.805  1.00  0.83           H  
ATOM   6384  HG  SER A 435     -25.041 -20.885   1.684  1.00  0.83           H  
ATOM   6385  N   ARG A 436     -27.141 -18.892   0.506  1.00  0.88           N  
ATOM   6386  CA  ARG A 436     -27.287 -18.341  -0.832  1.00  0.88           C  
ATOM   6387  C   ARG A 436     -27.315 -19.477  -1.872  1.00  0.88           C  
ATOM   6388  O   ARG A 436     -27.949 -19.360  -2.922  1.00  0.88           O  
ATOM   6389  CB  ARG A 436     -26.135 -17.393  -1.138  1.00  0.88           C  
ATOM   6390  CG  ARG A 436     -26.268 -16.605  -2.432  1.00  0.88           C  
ATOM   6391  CD  ARG A 436     -25.088 -15.725  -2.661  1.00  0.88           C  
ATOM   6392  NE  ARG A 436     -25.239 -14.895  -3.850  1.00  0.88           N  
ATOM   6393  CZ  ARG A 436     -24.244 -14.175  -4.407  1.00  0.88           C  
ATOM   6394  NH1 ARG A 436     -23.030 -14.212  -3.888  1.00  0.88           N  
ATOM   6395  NH2 ARG A 436     -24.480 -13.429  -5.472  1.00  0.88           N  
ATOM   6396  H   ARG A 436     -26.393 -18.552   1.090  1.00  0.88           H  
ATOM   6397  HA  ARG A 436     -28.223 -17.784  -0.880  1.00  0.88           H  
ATOM   6398 1HB  ARG A 436     -26.045 -16.670  -0.325  1.00  0.88           H  
ATOM   6399 2HB  ARG A 436     -25.202 -17.955  -1.184  1.00  0.88           H  
ATOM   6400 1HG  ARG A 436     -26.360 -17.288  -3.275  1.00  0.88           H  
ATOM   6401 2HG  ARG A 436     -27.156 -15.972  -2.379  1.00  0.88           H  
ATOM   6402 1HD  ARG A 436     -24.940 -15.077  -1.807  1.00  0.88           H  
ATOM   6403 2HD  ARG A 436     -24.206 -16.348  -2.795  1.00  0.88           H  
ATOM   6404  HE  ARG A 436     -26.183 -14.820  -4.268  1.00  0.88           H  
ATOM   6405 1HH1 ARG A 436     -22.846 -14.780  -3.074  1.00  0.88           H  
ATOM   6406 2HH1 ARG A 436     -22.286 -13.672  -4.306  1.00  0.88           H  
ATOM   6407 1HH2 ARG A 436     -25.411 -13.394  -5.877  1.00  0.88           H  
ATOM   6408 2HH2 ARG A 436     -23.736 -12.891  -5.884  1.00  0.88           H  
ATOM   6409  N   SER A 437     -26.617 -20.588  -1.578  1.00  0.92           N  
ATOM   6410  CA  SER A 437     -26.526 -21.733  -2.484  1.00  0.92           C  
ATOM   6411  C   SER A 437     -27.877 -22.438  -2.664  1.00  0.92           C  
ATOM   6412  O   SER A 437     -28.059 -23.222  -3.596  1.00  0.92           O  
ATOM   6413  CB  SER A 437     -25.473 -22.714  -1.991  1.00  0.92           C  
ATOM   6414  OG  SER A 437     -25.846 -23.314  -0.781  1.00  0.92           O  
ATOM   6415  H   SER A 437     -26.162 -20.667  -0.671  1.00  0.92           H  
ATOM   6416  HA  SER A 437     -26.208 -21.364  -3.460  1.00  0.92           H  
ATOM   6417 1HB  SER A 437     -25.322 -23.483  -2.746  1.00  0.92           H  
ATOM   6418 2HB  SER A 437     -24.526 -22.194  -1.862  1.00  0.92           H  
ATOM   6419  HG  SER A 437     -25.814 -22.612  -0.108  1.00  0.92           H  
ATOM   6420  N   ALA A 438     -28.827 -22.150  -1.768  1.00  0.94           N  
ATOM   6421  CA  ALA A 438     -30.183 -22.676  -1.804  1.00  0.94           C  
ATOM   6422  C   ALA A 438     -31.059 -21.797  -2.704  1.00  0.94           C  
ATOM   6423  O   ALA A 438     -32.261 -22.039  -2.836  1.00  0.94           O  
ATOM   6424  CB  ALA A 438     -30.766 -22.769  -0.396  1.00  0.94           C  
ATOM   6425  H   ALA A 438     -28.617 -21.496  -1.020  1.00  0.94           H  
ATOM   6426  HA  ALA A 438     -30.152 -23.674  -2.240  1.00  0.94           H  
ATOM   6427 1HB  ALA A 438     -31.774 -23.179  -0.441  1.00  0.94           H  
ATOM   6428 2HB  ALA A 438     -30.133 -23.417   0.211  1.00  0.94           H  
ATOM   6429 3HB  ALA A 438     -30.797 -21.801   0.050  1.00  0.94           H  
ATOM   6430  N   ALA A 439     -30.454 -20.757  -3.307  1.00  0.93           N  
ATOM   6431  CA  ALA A 439     -31.110 -19.802  -4.198  1.00  0.93           C  
ATOM   6432  C   ALA A 439     -32.236 -19.053  -3.510  1.00  0.93           C  
ATOM   6433  O   ALA A 439     -33.235 -18.685  -4.129  1.00  0.93           O  
ATOM   6434  CB  ALA A 439     -31.646 -20.523  -5.429  1.00  0.93           C  
ATOM   6435  H   ALA A 439     -29.462 -20.596  -3.144  1.00  0.93           H  
ATOM   6436  HA  ALA A 439     -30.360 -19.071  -4.509  1.00  0.93           H  
ATOM   6437 1HB  ALA A 439     -32.093 -19.796  -6.096  1.00  0.93           H  
ATOM   6438 2HB  ALA A 439     -30.822 -21.028  -5.935  1.00  0.93           H  
ATOM   6439 3HB  ALA A 439     -32.396 -21.254  -5.147  1.00  0.93           H  
ATOM   6440  N   MET A 440     -32.022 -18.708  -2.245  1.00  0.90           N  
ATOM   6441  CA  MET A 440     -33.036 -18.003  -1.475  1.00  0.90           C  
ATOM   6442  C   MET A 440     -33.265 -16.588  -2.010  1.00  0.90           C  
ATOM   6443  O   MET A 440     -34.361 -16.035  -1.905  1.00  0.90           O  
ATOM   6444  CB  MET A 440     -32.627 -17.969  -0.018  1.00  0.90           C  
ATOM   6445  CG  MET A 440     -32.536 -19.331   0.605  1.00  0.90           C  
ATOM   6446  SD  MET A 440     -34.019 -20.367   0.433  1.00  0.90           S  
ATOM   6447  CE  MET A 440     -35.236 -19.590   1.472  1.00  0.90           C  
ATOM   6448  H   MET A 440     -31.164 -19.002  -1.796  1.00  0.90           H  
ATOM   6449  HA  MET A 440     -33.969 -18.551  -1.567  1.00  0.90           H  
ATOM   6450 1HB  MET A 440     -31.651 -17.496   0.080  1.00  0.90           H  
ATOM   6451 2HB  MET A 440     -33.330 -17.393   0.542  1.00  0.90           H  
ATOM   6452 1HG  MET A 440     -31.706 -19.833   0.143  1.00  0.90           H  
ATOM   6453 2HG  MET A 440     -32.312 -19.222   1.669  1.00  0.90           H  
ATOM   6454 1HE  MET A 440     -36.153 -20.169   1.424  1.00  0.90           H  
ATOM   6455 2HE  MET A 440     -34.888 -19.549   2.490  1.00  0.90           H  
ATOM   6456 3HE  MET A 440     -35.418 -18.594   1.128  1.00  0.90           H  
ATOM   6457  N   GLU A 441     -32.258 -16.042  -2.685  1.00  0.87           N  
ATOM   6458  CA  GLU A 441     -32.346 -14.715  -3.279  1.00  0.87           C  
ATOM   6459  C   GLU A 441     -33.471 -14.645  -4.307  1.00  0.87           C  
ATOM   6460  O   GLU A 441     -34.052 -13.578  -4.522  1.00  0.87           O  
ATOM   6461  CB  GLU A 441     -31.024 -14.328  -3.954  1.00  0.87           C  
ATOM   6462  CG  GLU A 441     -29.872 -13.996  -3.011  1.00  0.87           C  
ATOM   6463  CD  GLU A 441     -28.567 -13.698  -3.738  1.00  0.87           C  
ATOM   6464  OE1 GLU A 441     -28.137 -14.505  -4.529  1.00  0.87           O  
ATOM   6465  OE2 GLU A 441     -28.015 -12.640  -3.519  1.00  0.87           O  
ATOM   6466  H   GLU A 441     -31.395 -16.556  -2.762  1.00  0.87           H  
ATOM   6467  HA  GLU A 441     -32.557 -13.994  -2.487  1.00  0.87           H  
ATOM   6468 1HB  GLU A 441     -30.697 -15.148  -4.594  1.00  0.87           H  
ATOM   6469 2HB  GLU A 441     -31.187 -13.463  -4.596  1.00  0.87           H  
ATOM   6470 1HG  GLU A 441     -30.146 -13.125  -2.412  1.00  0.87           H  
ATOM   6471 2HG  GLU A 441     -29.721 -14.833  -2.326  1.00  0.87           H  
ATOM   6472  N   ASN A 442     -33.767 -15.772  -4.972  1.00  0.84           N  
ATOM   6473  CA  ASN A 442     -34.811 -15.797  -5.985  1.00  0.84           C  
ATOM   6474  C   ASN A 442     -36.187 -15.651  -5.347  1.00  0.84           C  
ATOM   6475  O   ASN A 442     -37.138 -15.226  -5.999  1.00  0.84           O  
ATOM   6476  CB  ASN A 442     -34.739 -17.059  -6.816  1.00  0.84           C  
ATOM   6477  CG  ASN A 442     -33.563 -17.071  -7.759  1.00  0.84           C  
ATOM   6478  OD1 ASN A 442     -33.012 -16.023  -8.126  1.00  0.84           O  
ATOM   6479  ND2 ASN A 442     -33.170 -18.248  -8.170  1.00  0.84           N  
ATOM   6480  H   ASN A 442     -33.300 -16.648  -4.738  1.00  0.84           H  
ATOM   6481  HA  ASN A 442     -34.667 -14.944  -6.649  1.00  0.84           H  
ATOM   6482 1HB  ASN A 442     -34.669 -17.923  -6.152  1.00  0.84           H  
ATOM   6483 2HB  ASN A 442     -35.657 -17.166  -7.392  1.00  0.84           H  
ATOM   6484 1HD2 ASN A 442     -32.398 -18.325  -8.799  1.00  0.84           H  
ATOM   6485 2HD2 ASN A 442     -33.649 -19.068  -7.859  1.00  0.84           H  
ATOM   6486  N   ILE A 443     -36.298 -16.021  -4.072  1.00  0.82           N  
ATOM   6487  CA  ILE A 443     -37.549 -15.947  -3.345  1.00  0.82           C  
ATOM   6488  C   ILE A 443     -37.763 -14.503  -2.986  1.00  0.82           C  
ATOM   6489  O   ILE A 443     -38.850 -13.957  -3.161  1.00  0.82           O  
ATOM   6490  CB  ILE A 443     -37.512 -16.826  -2.098  1.00  0.82           C  
ATOM   6491  CG1 ILE A 443     -37.374 -18.256  -2.517  1.00  0.82           C  
ATOM   6492  CG2 ILE A 443     -38.780 -16.630  -1.267  1.00  0.82           C  
ATOM   6493  CD1 ILE A 443     -37.054 -19.111  -1.413  1.00  0.82           C  
ATOM   6494  H   ILE A 443     -35.476 -16.323  -3.558  1.00  0.82           H  
ATOM   6495  HA  ILE A 443     -38.363 -16.268  -3.987  1.00  0.82           H  
ATOM   6496  HB  ILE A 443     -36.657 -16.571  -1.488  1.00  0.82           H  
ATOM   6497 1HG1 ILE A 443     -38.293 -18.597  -2.958  1.00  0.82           H  
ATOM   6498 2HG1 ILE A 443     -36.574 -18.338  -3.258  1.00  0.82           H  
ATOM   6499 1HG2 ILE A 443     -38.736 -17.263  -0.387  1.00  0.82           H  
ATOM   6500 2HG2 ILE A 443     -38.848 -15.587  -0.964  1.00  0.82           H  
ATOM   6501 3HG2 ILE A 443     -39.653 -16.894  -1.859  1.00  0.82           H  
ATOM   6502 1HD1 ILE A 443     -36.944 -20.134  -1.759  1.00  0.82           H  
ATOM   6503 2HD1 ILE A 443     -36.135 -18.766  -1.004  1.00  0.82           H  
ATOM   6504 3HD1 ILE A 443     -37.837 -19.047  -0.668  1.00  0.82           H  
ATOM   6505  N   VAL A 444     -36.693 -13.855  -2.526  1.00  0.82           N  
ATOM   6506  CA  VAL A 444     -36.802 -12.445  -2.186  1.00  0.82           C  
ATOM   6507  C   VAL A 444     -37.228 -11.687  -3.438  1.00  0.82           C  
ATOM   6508  O   VAL A 444     -38.198 -10.916  -3.437  1.00  0.82           O  
ATOM   6509  CB  VAL A 444     -35.424 -11.879  -1.766  1.00  0.82           C  
ATOM   6510  CG1 VAL A 444     -35.499 -10.357  -1.617  1.00  0.82           C  
ATOM   6511  CG2 VAL A 444     -34.951 -12.512  -0.481  1.00  0.82           C  
ATOM   6512  H   VAL A 444     -35.818 -14.369  -2.401  1.00  0.82           H  
ATOM   6513  HA  VAL A 444     -37.541 -12.314  -1.397  1.00  0.82           H  
ATOM   6514  HB  VAL A 444     -34.706 -12.097  -2.552  1.00  0.82           H  
ATOM   6515 1HG1 VAL A 444     -34.511  -9.973  -1.352  1.00  0.82           H  
ATOM   6516 2HG1 VAL A 444     -35.816  -9.909  -2.560  1.00  0.82           H  
ATOM   6517 3HG1 VAL A 444     -36.206 -10.088  -0.841  1.00  0.82           H  
ATOM   6518 1HG2 VAL A 444     -33.969 -12.118  -0.222  1.00  0.82           H  
ATOM   6519 2HG2 VAL A 444     -35.647 -12.270   0.305  1.00  0.82           H  
ATOM   6520 3HG2 VAL A 444     -34.882 -13.592  -0.612  1.00  0.82           H  
ATOM   6521  N   ALA A 445     -36.528 -11.965  -4.541  1.00  0.85           N  
ATOM   6522  CA  ALA A 445     -36.843 -11.307  -5.784  1.00  0.85           C  
ATOM   6523  C   ALA A 445     -38.256 -11.607  -6.243  1.00  0.85           C  
ATOM   6524  O   ALA A 445     -38.969 -10.698  -6.646  1.00  0.85           O  
ATOM   6525  CB  ALA A 445     -35.871 -11.744  -6.861  1.00  0.85           C  
ATOM   6526  H   ALA A 445     -35.745 -12.617  -4.504  1.00  0.85           H  
ATOM   6527  HA  ALA A 445     -36.753 -10.233  -5.626  1.00  0.85           H  
ATOM   6528 1HB  ALA A 445     -36.097 -11.222  -7.788  1.00  0.85           H  
ATOM   6529 2HB  ALA A 445     -34.853 -11.514  -6.546  1.00  0.85           H  
ATOM   6530 3HB  ALA A 445     -35.966 -12.817  -7.014  1.00  0.85           H  
ATOM   6531  N   ALA A 446     -38.705 -12.855  -6.157  1.00  0.93           N  
ATOM   6532  CA  ALA A 446     -40.050 -13.173  -6.606  1.00  0.93           C  
ATOM   6533  C   ALA A 446     -41.142 -12.487  -5.790  1.00  0.93           C  
ATOM   6534  O   ALA A 446     -42.101 -11.956  -6.363  1.00  0.93           O  
ATOM   6535  CB  ALA A 446     -40.259 -14.658  -6.557  1.00  0.93           C  
ATOM   6536  H   ALA A 446     -38.107 -13.610  -5.827  1.00  0.93           H  
ATOM   6537  HA  ALA A 446     -40.139 -12.837  -7.638  1.00  0.93           H  
ATOM   6538 1HB  ALA A 446     -41.248 -14.889  -6.934  1.00  0.93           H  
ATOM   6539 2HB  ALA A 446     -39.504 -15.149  -7.171  1.00  0.93           H  
ATOM   6540 3HB  ALA A 446     -40.166 -14.998  -5.523  1.00  0.93           H  
ATOM   6541  N   LEU A 447     -40.961 -12.422  -4.464  1.00  1.11           N  
ATOM   6542  CA  LEU A 447     -41.947 -11.829  -3.558  1.00  1.11           C  
ATOM   6543  C   LEU A 447     -42.185 -10.350  -3.826  1.00  1.11           C  
ATOM   6544  O   LEU A 447     -43.307  -9.844  -3.657  1.00  1.11           O  
ATOM   6545  CB  LEU A 447     -41.502 -12.005  -2.116  1.00  1.11           C  
ATOM   6546  CG  LEU A 447     -41.548 -13.426  -1.526  1.00  1.11           C  
ATOM   6547  CD1 LEU A 447     -40.879 -13.410  -0.162  1.00  1.11           C  
ATOM   6548  CD2 LEU A 447     -42.983 -13.886  -1.408  1.00  1.11           C  
ATOM   6549  H   LEU A 447     -40.127 -12.851  -4.056  1.00  1.11           H  
ATOM   6550  HA  LEU A 447     -42.890 -12.357  -3.694  1.00  1.11           H  
ATOM   6551 1HB  LEU A 447     -40.464 -11.663  -2.045  1.00  1.11           H  
ATOM   6552 2HB  LEU A 447     -42.106 -11.369  -1.515  1.00  1.11           H  
ATOM   6553  HG  LEU A 447     -41.016 -14.111  -2.171  1.00  1.11           H  
ATOM   6554 1HD1 LEU A 447     -40.904 -14.406   0.256  1.00  1.11           H  
ATOM   6555 2HD1 LEU A 447     -39.843 -13.085  -0.273  1.00  1.11           H  
ATOM   6556 3HD1 LEU A 447     -41.401 -12.729   0.497  1.00  1.11           H  
ATOM   6557 1HD2 LEU A 447     -42.999 -14.881  -0.996  1.00  1.11           H  
ATOM   6558 2HD2 LEU A 447     -43.537 -13.214  -0.757  1.00  1.11           H  
ATOM   6559 3HD2 LEU A 447     -43.449 -13.895  -2.394  1.00  1.11           H  
ATOM   6560  N   CYS A 448     -41.133  -9.654  -4.259  1.00  1.42           N  
ATOM   6561  CA  CYS A 448     -41.266  -8.237  -4.561  1.00  1.42           C  
ATOM   6562  C   CYS A 448     -41.305  -8.001  -6.081  1.00  1.42           C  
ATOM   6563  O   CYS A 448     -42.140  -7.256  -6.595  1.00  1.42           O  
ATOM   6564  CB  CYS A 448     -40.082  -7.471  -3.951  1.00  1.42           C  
ATOM   6565  SG  CYS A 448     -39.992  -7.536  -2.126  1.00  1.42           S  
ATOM   6566  H   CYS A 448     -40.222 -10.118  -4.331  1.00  1.42           H  
ATOM   6567  HA  CYS A 448     -42.191  -7.872  -4.127  1.00  1.42           H  
ATOM   6568 1HB  CYS A 448     -39.150  -7.887  -4.343  1.00  1.42           H  
ATOM   6569 2HB  CYS A 448     -40.127  -6.424  -4.250  1.00  1.42           H  
ATOM   6570  HG  CYS A 448     -38.752  -7.037  -2.031  1.00  1.42           H  
ATOM   6571  N   GLY A 449     -40.467  -8.701  -6.818  1.00  1.92           N  
ATOM   6572  CA  GLY A 449     -40.364  -8.553  -8.264  1.00  1.92           C  
ATOM   6573  C   GLY A 449     -41.644  -8.902  -9.020  1.00  1.92           C  
ATOM   6574  O   GLY A 449     -42.135  -8.104  -9.826  1.00  1.92           O  
ATOM   6575  H   GLY A 449     -39.835  -9.351  -6.366  1.00  1.92           H  
ATOM   6576 1HA  GLY A 449     -40.082  -7.525  -8.493  1.00  1.92           H  
ATOM   6577 2HA  GLY A 449     -39.553  -9.184  -8.624  1.00  1.92           H  
ATOM   6578  N   SER A 450     -42.216 -10.089  -8.766  1.00  2.67           N  
ATOM   6579  CA  SER A 450     -43.396 -10.484  -9.525  1.00  2.67           C  
ATOM   6580  C   SER A 450     -44.589  -9.589  -9.217  1.00  2.67           C  
ATOM   6581  O   SER A 450     -45.527  -9.493 -10.007  1.00  2.67           O  
ATOM   6582  CB  SER A 450     -43.753 -11.940  -9.271  1.00  2.67           C  
ATOM   6583  OG  SER A 450     -44.224 -12.141  -7.970  1.00  2.67           O  
ATOM   6584  H   SER A 450     -41.855 -10.721  -8.050  1.00  2.67           H  
ATOM   6585  HA  SER A 450     -43.161 -10.385 -10.587  1.00  2.67           H  
ATOM   6586 1HB  SER A 450     -44.508 -12.254  -9.987  1.00  2.67           H  
ATOM   6587 2HB  SER A 450     -42.870 -12.557  -9.433  1.00  2.67           H  
ATOM   6588  HG  SER A 450     -43.464 -11.955  -7.377  1.00  2.67           H  
ATOM   6589  N   SER A 451     -44.564  -8.887  -8.083  1.00  3.68           N  
ATOM   6590  CA  SER A 451     -45.684  -8.022  -7.765  1.00  3.68           C  
ATOM   6591  C   SER A 451     -45.651  -6.769  -8.651  1.00  3.68           C  
ATOM   6592  O   SER A 451     -46.678  -6.123  -8.858  1.00  3.68           O  
ATOM   6593  CB  SER A 451     -45.672  -7.663  -6.287  1.00  3.68           C  
ATOM   6594  OG  SER A 451     -44.625  -6.778  -5.962  1.00  3.68           O  
ATOM   6595  H   SER A 451     -43.775  -8.964  -7.454  1.00  3.68           H  
ATOM   6596  HA  SER A 451     -46.609  -8.562  -7.975  1.00  3.68           H  
ATOM   6597 1HB  SER A 451     -46.629  -7.233  -6.001  1.00  3.68           H  
ATOM   6598 2HB  SER A 451     -45.550  -8.580  -5.708  1.00  3.68           H  
ATOM   6599  HG  SER A 451     -43.806  -7.136  -6.349  1.00  3.68           H  
ATOM   6600  N   LEU A 452     -44.482  -6.467  -9.236  1.00  4.89           N  
ATOM   6601  CA  LEU A 452     -44.320  -5.313 -10.106  1.00  4.89           C  
ATOM   6602  C   LEU A 452     -44.704  -5.727 -11.510  1.00  4.89           C  
ATOM   6603  O   LEU A 452     -45.323  -4.971 -12.255  1.00  4.89           O  
ATOM   6604  CB  LEU A 452     -42.861  -4.840 -10.082  1.00  4.89           C  
ATOM   6605  CG  LEU A 452     -42.358  -4.345  -8.732  1.00  4.89           C  
ATOM   6606  CD1 LEU A 452     -40.865  -4.087  -8.804  1.00  4.89           C  
ATOM   6607  CD2 LEU A 452     -43.100  -3.081  -8.373  1.00  4.89           C  
ATOM   6608  H   LEU A 452     -43.668  -7.058  -9.087  1.00  4.89           H  
ATOM   6609  HA  LEU A 452     -44.981  -4.513  -9.773  1.00  4.89           H  
ATOM   6610 1HB  LEU A 452     -42.223  -5.663 -10.393  1.00  4.89           H  
ATOM   6611 2HB  LEU A 452     -42.748  -4.030 -10.800  1.00  4.89           H  
ATOM   6612  HG  LEU A 452     -42.541  -5.109  -7.974  1.00  4.89           H  
ATOM   6613 1HD1 LEU A 452     -40.509  -3.739  -7.835  1.00  4.89           H  
ATOM   6614 2HD1 LEU A 452     -40.355  -5.014  -9.067  1.00  4.89           H  
ATOM   6615 3HD1 LEU A 452     -40.662  -3.332  -9.560  1.00  4.89           H  
ATOM   6616 1HD2 LEU A 452     -42.762  -2.720  -7.401  1.00  4.89           H  
ATOM   6617 2HD2 LEU A 452     -42.914  -2.320  -9.130  1.00  4.89           H  
ATOM   6618 3HD2 LEU A 452     -44.153  -3.299  -8.337  1.00  4.89           H  
ATOM   6619  N   GLU A 453     -44.337  -6.959 -11.862  1.00  6.11           N  
ATOM   6620  CA  GLU A 453     -44.668  -7.498 -13.176  1.00  6.11           C  
ATOM   6621  C   GLU A 453     -46.182  -7.675 -13.335  1.00  6.11           C  
ATOM   6622  O   GLU A 453     -46.737  -7.443 -14.410  1.00  6.11           O  
ATOM   6623  CB  GLU A 453     -43.982  -8.851 -13.404  1.00  6.11           C  
ATOM   6624  CG  GLU A 453     -42.459  -8.796 -13.544  1.00  6.11           C  
ATOM   6625  CD  GLU A 453     -41.830 -10.166 -13.744  1.00  6.11           C  
ATOM   6626  OE1 GLU A 453     -42.530 -11.148 -13.634  1.00  6.11           O  
ATOM   6627  OE2 GLU A 453     -40.651 -10.223 -14.015  1.00  6.11           O  
ATOM   6628  H   GLU A 453     -43.797  -7.514 -11.198  1.00  6.11           H  
ATOM   6629  HA  GLU A 453     -44.323  -6.795 -13.935  1.00  6.11           H  
ATOM   6630 1HB  GLU A 453     -44.220  -9.514 -12.574  1.00  6.11           H  
ATOM   6631 2HB  GLU A 453     -44.383  -9.309 -14.307  1.00  6.11           H  
ATOM   6632 1HG  GLU A 453     -42.202  -8.158 -14.388  1.00  6.11           H  
ATOM   6633 2HG  GLU A 453     -42.049  -8.342 -12.639  1.00  6.11           H  
ATOM   6634  N   LYS A 454     -46.841  -8.092 -12.248  1.00  7.13           N  
ATOM   6635  CA  LYS A 454     -48.273  -8.367 -12.250  1.00  7.13           C  
ATOM   6636  C   LYS A 454     -49.210  -7.194 -11.924  1.00  7.13           C  
ATOM   6637  O   LYS A 454     -50.324  -7.159 -12.455  1.00  7.13           O  
ATOM   6638  CB  LYS A 454     -48.558  -9.491 -11.258  1.00  7.13           C  
ATOM   6639  CG  LYS A 454     -47.999 -10.850 -11.651  1.00  7.13           C  
ATOM   6640  CD  LYS A 454     -48.317 -11.888 -10.586  1.00  7.13           C  
ATOM   6641  CE  LYS A 454     -47.758 -13.256 -10.948  1.00  7.13           C  
ATOM   6642  NZ  LYS A 454     -48.043 -14.268  -9.890  1.00  7.13           N  
ATOM   6643  H   LYS A 454     -46.313  -8.291 -11.400  1.00  7.13           H  
ATOM   6644  HA  LYS A 454     -48.534  -8.718 -13.247  1.00  7.13           H  
ATOM   6645 1HB  LYS A 454     -48.133  -9.227 -10.290  1.00  7.13           H  
ATOM   6646 2HB  LYS A 454     -49.635  -9.590 -11.124  1.00  7.13           H  
ATOM   6647 1HG  LYS A 454     -48.434 -11.161 -12.599  1.00  7.13           H  
ATOM   6648 2HG  LYS A 454     -46.916 -10.777 -11.771  1.00  7.13           H  
ATOM   6649 1HD  LYS A 454     -47.875 -11.566  -9.639  1.00  7.13           H  
ATOM   6650 2HD  LYS A 454     -49.397 -11.962 -10.457  1.00  7.13           H  
ATOM   6651 1HE  LYS A 454     -48.201 -13.588 -11.885  1.00  7.13           H  
ATOM   6652 2HE  LYS A 454     -46.678 -13.174 -11.076  1.00  7.13           H  
ATOM   6653 1HZ  LYS A 454     -47.654 -15.160 -10.161  1.00  7.13           H  
ATOM   6654 2HZ  LYS A 454     -47.622 -13.967  -9.020  1.00  7.13           H  
ATOM   6655 3HZ  LYS A 454     -49.041 -14.360  -9.768  1.00  7.13           H  
ATOM   6656  N   HIS A 455     -48.804  -6.255 -11.057  1.00  7.84           N  
ATOM   6657  CA  HIS A 455     -49.738  -5.210 -10.647  1.00  7.84           C  
ATOM   6658  C   HIS A 455     -49.130  -3.811 -10.702  1.00  7.84           C  
ATOM   6659  O   HIS A 455     -48.916  -3.271 -11.788  1.00  7.84           O  
ATOM   6660  OXT HIS A 455     -49.249  -3.101  -9.701  1.00  7.84           O  
ATOM   6661  CB  HIS A 455     -50.219  -5.492  -9.218  1.00  7.84           C  
ATOM   6662  CG  HIS A 455     -50.866  -6.837  -9.063  1.00  7.84           C  
ATOM   6663  ND1 HIS A 455     -52.167  -7.093  -9.446  1.00  7.84           N  
ATOM   6664  CD2 HIS A 455     -50.384  -7.999  -8.566  1.00  7.84           C  
ATOM   6665  CE1 HIS A 455     -52.453  -8.360  -9.197  1.00  7.84           C  
ATOM   6666  NE2 HIS A 455     -51.388  -8.932  -8.663  1.00  7.84           N  
ATOM   6667  H   HIS A 455     -47.882  -6.284 -10.623  1.00  7.84           H  
ATOM   6668  HA  HIS A 455     -50.604  -5.214 -11.307  1.00  7.84           H  
ATOM   6669 1HB  HIS A 455     -49.367  -5.443  -8.532  1.00  7.84           H  
ATOM   6670 2HB  HIS A 455     -50.931  -4.729  -8.911  1.00  7.84           H  
ATOM   6671  HD1 HIS A 455     -52.802  -6.441  -9.861  1.00  7.84           H  
ATOM   6672  HD2 HIS A 455     -49.413  -8.276  -8.148  1.00  7.84           H  
ATOM   6673  HE1 HIS A 455     -53.438  -8.762  -9.433  1.00  7.84           H  
ENDMDL

REMARK ID 698569 DOMAINID 689016 MODEL 3 E4.Pseudomonas_fluorescens_YK-310 murF
MODEL     3
ATOM      1  N   MET A   1       0.359   0.949  -0.333  1.00  1.08           N  
ATOM      2  CA  MET A   1       1.762   0.610  -0.068  1.00  1.08           C  
ATOM      3  C   MET A   1       2.597   1.881   0.119  1.00  1.08           C  
ATOM      4  O   MET A   1       2.379   2.878  -0.573  1.00  1.08           O  
ATOM      5  CB  MET A   1       2.299  -0.261  -1.192  1.00  1.08           C  
ATOM      6  CG  MET A   1       3.716  -0.749  -1.028  1.00  1.08           C  
ATOM      7  SD  MET A   1       4.195  -1.860  -2.341  1.00  1.08           S  
ATOM      8  CE  MET A   1       3.324  -3.253  -1.698  1.00  1.08           C  
ATOM      9 1H   MET A   1       0.010   0.336  -1.052  1.00  1.08           H  
ATOM     10 2H   MET A   1      -0.234   0.835   0.489  1.00  1.08           H  
ATOM     11 3H   MET A   1       0.301   1.901  -0.652  1.00  1.08           H  
ATOM     12  HA  MET A   1       1.810   0.039   0.860  1.00  1.08           H  
ATOM     13 1HB  MET A   1       1.655  -1.131  -1.307  1.00  1.08           H  
ATOM     14 2HB  MET A   1       2.261   0.300  -2.120  1.00  1.08           H  
ATOM     15 1HG  MET A   1       4.396   0.080  -1.000  1.00  1.08           H  
ATOM     16 2HG  MET A   1       3.788  -1.288  -0.094  1.00  1.08           H  
ATOM     17 1HE  MET A   1       3.435  -4.069  -2.365  1.00  1.08           H  
ATOM     18 2HE  MET A   1       3.730  -3.506  -0.723  1.00  1.08           H  
ATOM     19 3HE  MET A   1       2.274  -3.006  -1.589  1.00  1.08           H  
ATOM     20  N   LEU A   2       3.527   1.861   1.084  1.00  1.02           N  
ATOM     21  CA  LEU A   2       4.347   3.020   1.473  1.00  1.02           C  
ATOM     22  C   LEU A   2       5.282   3.524   0.391  1.00  1.02           C  
ATOM     23  O   LEU A   2       5.542   4.723   0.282  1.00  1.02           O  
ATOM     24  CB  LEU A   2       5.114   2.667   2.735  1.00  1.02           C  
ATOM     25  CG  LEU A   2       4.204   2.556   3.906  1.00  1.02           C  
ATOM     26  CD1 LEU A   2       4.828   1.995   5.009  1.00  1.02           C  
ATOM     27  CD2 LEU A   2       3.757   3.887   4.226  1.00  1.02           C  
ATOM     28  H   LEU A   2       3.693   0.992   1.588  1.00  1.02           H  
ATOM     29  HA  LEU A   2       3.674   3.819   1.742  1.00  1.02           H  
ATOM     30 1HB  LEU A   2       5.638   1.730   2.600  1.00  1.02           H  
ATOM     31 2HB  LEU A   2       5.844   3.448   2.939  1.00  1.02           H  
ATOM     32  HG  LEU A   2       3.386   1.940   3.651  1.00  1.02           H  
ATOM     33 1HD1 LEU A   2       4.112   1.949   5.800  1.00  1.02           H  
ATOM     34 2HD1 LEU A   2       5.136   1.022   4.741  1.00  1.02           H  
ATOM     35 3HD1 LEU A   2       5.668   2.595   5.294  1.00  1.02           H  
ATOM     36 1HD2 LEU A   2       3.053   3.863   5.041  1.00  1.02           H  
ATOM     37 2HD2 LEU A   2       4.609   4.510   4.489  1.00  1.02           H  
ATOM     38 3HD2 LEU A   2       3.304   4.256   3.367  1.00  1.02           H  
ATOM     39  N   LYS A   3       5.808   2.603  -0.387  1.00  0.95           N  
ATOM     40  CA  LYS A   3       6.701   2.925  -1.482  1.00  0.95           C  
ATOM     41  C   LYS A   3       6.603   1.816  -2.502  1.00  0.95           C  
ATOM     42  O   LYS A   3       6.518   0.655  -2.120  1.00  0.95           O  
ATOM     43  CB  LYS A   3       8.132   3.062  -0.957  1.00  0.95           C  
ATOM     44  CG  LYS A   3       8.708   1.769  -0.363  1.00  0.95           C  
ATOM     45  CD  LYS A   3      10.112   1.986   0.214  1.00  0.95           C  
ATOM     46  CE  LYS A   3      10.694   0.694   0.793  1.00  0.95           C  
ATOM     47  NZ  LYS A   3      12.057   0.902   1.364  1.00  0.95           N  
ATOM     48  H   LYS A   3       5.556   1.642  -0.224  1.00  0.95           H  
ATOM     49  HA  LYS A   3       6.385   3.858  -1.949  1.00  0.95           H  
ATOM     50 1HB  LYS A   3       8.786   3.367  -1.776  1.00  0.95           H  
ATOM     51 2HB  LYS A   3       8.173   3.838  -0.194  1.00  0.95           H  
ATOM     52 1HG  LYS A   3       8.047   1.400   0.424  1.00  0.95           H  
ATOM     53 2HG  LYS A   3       8.760   1.017  -1.153  1.00  0.95           H  
ATOM     54 1HD  LYS A   3      10.772   2.345  -0.578  1.00  0.95           H  
ATOM     55 2HD  LYS A   3      10.071   2.740   1.000  1.00  0.95           H  
ATOM     56 1HE  LYS A   3      10.032   0.320   1.575  1.00  0.95           H  
ATOM     57 2HE  LYS A   3      10.762  -0.050   0.003  1.00  0.95           H  
ATOM     58 1HZ  LYS A   3      12.402   0.025   1.729  1.00  0.95           H  
ATOM     59 2HZ  LYS A   3      12.680   1.233   0.637  1.00  0.95           H  
ATOM     60 3HZ  LYS A   3      12.018   1.583   2.108  1.00  0.95           H  
ATOM     61  N   ALA A   4       6.683   2.138  -3.789  1.00  0.87           N  
ATOM     62  CA  ALA A   4       6.671   1.058  -4.769  1.00  0.87           C  
ATOM     63  C   ALA A   4       7.895   0.207  -4.528  1.00  0.87           C  
ATOM     64  O   ALA A   4       8.956   0.731  -4.178  1.00  0.87           O  
ATOM     65  CB  ALA A   4       6.629   1.577  -6.196  1.00  0.87           C  
ATOM     66  H   ALA A   4       6.746   3.101  -4.084  1.00  0.87           H  
ATOM     67  HA  ALA A   4       5.788   0.437  -4.598  1.00  0.87           H  
ATOM     68 1HB  ALA A   4       6.616   0.727  -6.882  1.00  0.87           H  
ATOM     69 2HB  ALA A   4       5.722   2.171  -6.343  1.00  0.87           H  
ATOM     70 3HB  ALA A   4       7.504   2.190  -6.390  1.00  0.87           H  
ATOM     71  N   LEU A   5       7.747  -1.087  -4.721  1.00  0.80           N  
ATOM     72  CA  LEU A   5       8.838  -2.022  -4.507  1.00  0.80           C  
ATOM     73  C   LEU A   5       9.292  -2.661  -5.801  1.00  0.80           C  
ATOM     74  O   LEU A   5       8.502  -2.834  -6.730  1.00  0.80           O  
ATOM     75  CB  LEU A   5       8.389  -3.101  -3.527  1.00  0.80           C  
ATOM     76  CG  LEU A   5       7.952  -2.620  -2.128  1.00  0.80           C  
ATOM     77  CD1 LEU A   5       7.373  -3.788  -1.328  1.00  0.80           C  
ATOM     78  CD2 LEU A   5       9.147  -2.046  -1.416  1.00  0.80           C  
ATOM     79  H   LEU A   5       6.840  -1.427  -5.044  1.00  0.80           H  
ATOM     80  HA  LEU A   5       9.683  -1.485  -4.077  1.00  0.80           H  
ATOM     81 1HB  LEU A   5       7.547  -3.577  -3.961  1.00  0.80           H  
ATOM     82 2HB  LEU A   5       9.192  -3.818  -3.415  1.00  0.80           H  
ATOM     83  HG  LEU A   5       7.187  -1.854  -2.227  1.00  0.80           H  
ATOM     84 1HD1 LEU A   5       7.067  -3.436  -0.341  1.00  0.80           H  
ATOM     85 2HD1 LEU A   5       6.511  -4.190  -1.849  1.00  0.80           H  
ATOM     86 3HD1 LEU A   5       8.118  -4.555  -1.219  1.00  0.80           H  
ATOM     87 1HD2 LEU A   5       8.843  -1.698  -0.429  1.00  0.80           H  
ATOM     88 2HD2 LEU A   5       9.917  -2.812  -1.316  1.00  0.80           H  
ATOM     89 3HD2 LEU A   5       9.544  -1.208  -1.999  1.00  0.80           H  
ATOM     90  N   LYS A   6      10.571  -3.006  -5.881  1.00  0.75           N  
ATOM     91  CA  LYS A   6      11.050  -3.724  -7.060  1.00  0.75           C  
ATOM     92  C   LYS A   6      11.335  -5.167  -6.714  1.00  0.75           C  
ATOM     93  O   LYS A   6      11.763  -5.471  -5.597  1.00  0.75           O  
ATOM     94  CB  LYS A   6      12.271  -3.039  -7.672  1.00  0.75           C  
ATOM     95  CG  LYS A   6      11.983  -1.655  -8.228  1.00  0.75           C  
ATOM     96  CD  LYS A   6      13.212  -1.065  -8.890  1.00  0.75           C  
ATOM     97  CE  LYS A   6      12.928   0.311  -9.475  1.00  0.75           C  
ATOM     98  NZ  LYS A   6      14.131   0.888 -10.133  1.00  0.75           N  
ATOM     99  H   LYS A   6      11.208  -2.772  -5.108  1.00  0.75           H  
ATOM    100  HA  LYS A   6      10.274  -3.734  -7.811  1.00  0.75           H  
ATOM    101 1HB  LYS A   6      13.054  -2.946  -6.921  1.00  0.75           H  
ATOM    102 2HB  LYS A   6      12.664  -3.656  -8.490  1.00  0.75           H  
ATOM    103 1HG  LYS A   6      11.187  -1.732  -8.964  1.00  0.75           H  
ATOM    104 2HG  LYS A   6      11.655  -0.999  -7.421  1.00  0.75           H  
ATOM    105 1HD  LYS A   6      14.016  -0.986  -8.157  1.00  0.75           H  
ATOM    106 2HD  LYS A   6      13.537  -1.735  -9.695  1.00  0.75           H  
ATOM    107 1HE  LYS A   6      12.128   0.224 -10.210  1.00  0.75           H  
ATOM    108 2HE  LYS A   6      12.605   0.981  -8.678  1.00  0.75           H  
ATOM    109 1HZ  LYS A   6      13.906   1.797 -10.513  1.00  0.75           H  
ATOM    110 2HZ  LYS A   6      14.876   0.980  -9.457  1.00  0.75           H  
ATOM    111 3HZ  LYS A   6      14.427   0.272 -10.881  1.00  0.75           H  
ATOM    112  N   LEU A   7      11.203  -6.053  -7.695  1.00  0.71           N  
ATOM    113  CA  LEU A   7      11.429  -7.459  -7.420  1.00  0.71           C  
ATOM    114  C   LEU A   7      12.849  -7.684  -6.910  1.00  0.71           C  
ATOM    115  O   LEU A   7      13.047  -8.502  -6.015  1.00  0.71           O  
ATOM    116  CB  LEU A   7      11.168  -8.316  -8.657  1.00  0.71           C  
ATOM    117  CG  LEU A   7       9.741  -8.365  -9.139  1.00  0.71           C  
ATOM    118  CD1 LEU A   7       9.703  -9.237 -10.400  1.00  0.71           C  
ATOM    119  CD2 LEU A   7       8.823  -8.855  -8.020  1.00  0.71           C  
ATOM    120  H   LEU A   7      10.863  -5.747  -8.607  1.00  0.71           H  
ATOM    121  HA  LEU A   7      10.733  -7.768  -6.643  1.00  0.71           H  
ATOM    122 1HB  LEU A   7      11.794  -7.949  -9.472  1.00  0.71           H  
ATOM    123 2HB  LEU A   7      11.461  -9.323  -8.430  1.00  0.71           H  
ATOM    124  HG  LEU A   7       9.427  -7.372  -9.419  1.00  0.71           H  
ATOM    125 1HD1 LEU A   7       8.713  -9.272 -10.800  1.00  0.71           H  
ATOM    126 2HD1 LEU A   7      10.372  -8.823 -11.155  1.00  0.71           H  
ATOM    127 3HD1 LEU A   7      10.024 -10.249 -10.152  1.00  0.71           H  
ATOM    128 1HD2 LEU A   7       7.809  -8.863  -8.358  1.00  0.71           H  
ATOM    129 2HD2 LEU A   7       9.098  -9.842  -7.726  1.00  0.71           H  
ATOM    130 3HD2 LEU A   7       8.905  -8.188  -7.167  1.00  0.71           H  
ATOM    131  N   SER A   8      13.827  -6.920  -7.403  1.00  0.70           N  
ATOM    132  CA  SER A   8      15.198  -7.031  -6.906  1.00  0.70           C  
ATOM    133  C   SER A   8      15.296  -6.722  -5.391  1.00  0.70           C  
ATOM    134  O   SER A   8      16.095  -7.335  -4.671  1.00  0.70           O  
ATOM    135  CB  SER A   8      16.111  -6.094  -7.678  1.00  0.70           C  
ATOM    136  OG  SER A   8      16.222  -6.489  -9.014  1.00  0.70           O  
ATOM    137  H   SER A   8      13.632  -6.284  -8.187  1.00  0.70           H  
ATOM    138  HA  SER A   8      15.539  -8.052  -7.074  1.00  0.70           H  
ATOM    139 1HB  SER A   8      15.708  -5.080  -7.632  1.00  0.70           H  
ATOM    140 2HB  SER A   8      17.094  -6.080  -7.214  1.00  0.70           H  
ATOM    141  HG  SER A   8      15.320  -6.379  -9.391  1.00  0.70           H  
ATOM    142  N   GLU A   9      14.507  -5.751  -4.900  1.00  0.70           N  
ATOM    143  CA  GLU A   9      14.547  -5.383  -3.481  1.00  0.70           C  
ATOM    144  C   GLU A   9      14.013  -6.541  -2.658  1.00  0.70           C  
ATOM    145  O   GLU A   9      14.544  -6.879  -1.588  1.00  0.70           O  
ATOM    146  CB  GLU A   9      13.712  -4.121  -3.213  1.00  0.70           C  
ATOM    147  CG  GLU A   9      14.286  -2.849  -3.798  1.00  0.70           C  
ATOM    148  CD  GLU A   9      13.391  -1.672  -3.595  1.00  0.70           C  
ATOM    149  OE1 GLU A   9      12.208  -1.797  -3.837  1.00  0.70           O  
ATOM    150  OE2 GLU A   9      13.880  -0.643  -3.187  1.00  0.70           O  
ATOM    151  H   GLU A   9      13.818  -5.312  -5.498  1.00  0.70           H  
ATOM    152  HA  GLU A   9      15.581  -5.198  -3.191  1.00  0.70           H  
ATOM    153 1HB  GLU A   9      12.710  -4.253  -3.613  1.00  0.70           H  
ATOM    154 2HB  GLU A   9      13.610  -3.978  -2.137  1.00  0.70           H  
ATOM    155 1HG  GLU A   9      15.249  -2.647  -3.332  1.00  0.70           H  
ATOM    156 2HG  GLU A   9      14.452  -2.999  -4.864  1.00  0.70           H  
ATOM    157  N   LEU A  10      12.984  -7.181  -3.212  1.00  0.71           N  
ATOM    158  CA  LEU A  10      12.353  -8.316  -2.574  1.00  0.71           C  
ATOM    159  C   LEU A  10      13.230  -9.539  -2.658  1.00  0.71           C  
ATOM    160  O   LEU A  10      13.280 -10.326  -1.724  1.00  0.71           O  
ATOM    161  CB  LEU A  10      11.054  -8.671  -3.254  1.00  0.71           C  
ATOM    162  CG  LEU A  10       9.852  -8.032  -2.796  1.00  0.71           C  
ATOM    163  CD1 LEU A  10       9.928  -6.555  -3.042  1.00  0.71           C  
ATOM    164  CD2 LEU A  10       8.691  -8.694  -3.526  1.00  0.71           C  
ATOM    165  H   LEU A  10      12.614  -6.822  -4.096  1.00  0.71           H  
ATOM    166  HA  LEU A  10      12.168  -8.074  -1.531  1.00  0.71           H  
ATOM    167 1HB  LEU A  10      11.155  -8.440  -4.303  1.00  0.71           H  
ATOM    168 2HB  LEU A  10      10.908  -9.734  -3.147  1.00  0.71           H  
ATOM    169  HG  LEU A  10       9.760  -8.178  -1.730  1.00  0.71           H  
ATOM    170 1HD1 LEU A  10       9.031  -6.092  -2.683  1.00  0.71           H  
ATOM    171 2HD1 LEU A  10      10.784  -6.136  -2.517  1.00  0.71           H  
ATOM    172 3HD1 LEU A  10      10.034  -6.371  -4.103  1.00  0.71           H  
ATOM    173 1HD2 LEU A  10       7.767  -8.277  -3.195  1.00  0.71           H  
ATOM    174 2HD2 LEU A  10       8.801  -8.545  -4.597  1.00  0.71           H  
ATOM    175 3HD2 LEU A  10       8.691  -9.762  -3.314  1.00  0.71           H  
ATOM    176  N   THR A  11      13.961  -9.682  -3.754  1.00  0.72           N  
ATOM    177  CA  THR A  11      14.815 -10.834  -3.951  1.00  0.72           C  
ATOM    178  C   THR A  11      15.754 -10.931  -2.765  1.00  0.72           C  
ATOM    179  O   THR A  11      15.900 -11.978  -2.126  1.00  0.72           O  
ATOM    180  CB  THR A  11      15.656 -10.678  -5.230  1.00  0.72           C  
ATOM    181  OG1 THR A  11      14.801 -10.505  -6.352  1.00  0.72           O  
ATOM    182  CG2 THR A  11      16.453 -11.892  -5.474  1.00  0.72           C  
ATOM    183  H   THR A  11      13.876  -9.001  -4.499  1.00  0.72           H  
ATOM    184  HA  THR A  11      14.207 -11.729  -4.009  1.00  0.72           H  
ATOM    185  HB  THR A  11      16.315  -9.821  -5.131  1.00  0.72           H  
ATOM    186  HG1 THR A  11      14.176  -9.771  -6.179  1.00  0.72           H  
ATOM    187 1HG2 THR A  11      17.033 -11.768  -6.384  1.00  0.72           H  
ATOM    188 2HG2 THR A  11      17.124 -12.071  -4.632  1.00  0.72           H  
ATOM    189 3HG2 THR A  11      15.773 -12.725  -5.591  1.00  0.72           H  
ATOM    190  N   ASN A  12      16.349  -9.798  -2.404  1.00  0.72           N  
ATOM    191  CA  ASN A  12      17.243  -9.809  -1.264  1.00  0.72           C  
ATOM    192  C   ASN A  12      16.483  -9.988   0.060  1.00  0.72           C  
ATOM    193  O   ASN A  12      16.807 -10.878   0.848  1.00  0.72           O  
ATOM    194  CB  ASN A  12      18.053  -8.530  -1.246  1.00  0.72           C  
ATOM    195  CG  ASN A  12      19.085  -8.497  -2.338  1.00  0.72           C  
ATOM    196  OD1 ASN A  12      19.474  -9.536  -2.891  1.00  0.72           O  
ATOM    197  ND2 ASN A  12      19.539  -7.316  -2.667  1.00  0.72           N  
ATOM    198  H   ASN A  12      16.199  -8.947  -2.955  1.00  0.72           H  
ATOM    199  HA  ASN A  12      17.921 -10.656  -1.368  1.00  0.72           H  
ATOM    200 1HB  ASN A  12      17.377  -7.678  -1.375  1.00  0.72           H  
ATOM    201 2HB  ASN A  12      18.544  -8.419  -0.281  1.00  0.72           H  
ATOM    202 1HD2 ASN A  12      20.225  -7.228  -3.390  1.00  0.72           H  
ATOM    203 2HD2 ASN A  12      19.197  -6.503  -2.199  1.00  0.72           H  
ATOM    204  N   ALA A  13      15.415  -9.209   0.271  1.00  0.71           N  
ATOM    205  CA  ALA A  13      14.664  -9.258   1.532  1.00  0.71           C  
ATOM    206  C   ALA A  13      14.066 -10.633   1.841  1.00  0.71           C  
ATOM    207  O   ALA A  13      13.977 -11.030   3.005  1.00  0.71           O  
ATOM    208  CB  ALA A  13      13.537  -8.236   1.504  1.00  0.71           C  
ATOM    209  H   ALA A  13      15.140  -8.520  -0.432  1.00  0.71           H  
ATOM    210  HA  ALA A  13      15.355  -9.005   2.334  1.00  0.71           H  
ATOM    211 1HB  ALA A  13      13.008  -8.245   2.456  1.00  0.71           H  
ATOM    212 2HB  ALA A  13      13.948  -7.242   1.323  1.00  0.71           H  
ATOM    213 3HB  ALA A  13      12.846  -8.491   0.705  1.00  0.71           H  
ATOM    214  N   LEU A  14      13.646 -11.349   0.805  1.00  0.69           N  
ATOM    215  CA  LEU A  14      12.988 -12.637   0.946  1.00  0.69           C  
ATOM    216  C   LEU A  14      13.913 -13.842   0.764  1.00  0.69           C  
ATOM    217  O   LEU A  14      13.442 -14.982   0.787  1.00  0.69           O  
ATOM    218  CB  LEU A  14      11.906 -12.767  -0.125  1.00  0.69           C  
ATOM    219  CG  LEU A  14      10.805 -11.694  -0.163  1.00  0.69           C  
ATOM    220  CD1 LEU A  14       9.866 -12.028  -1.310  1.00  0.69           C  
ATOM    221  CD2 LEU A  14      10.113 -11.623   1.146  1.00  0.69           C  
ATOM    222  H   LEU A  14      13.746 -10.964  -0.127  1.00  0.69           H  
ATOM    223  HA  LEU A  14      12.540 -12.686   1.936  1.00  0.69           H  
ATOM    224 1HB  LEU A  14      12.401 -12.755  -1.096  1.00  0.69           H  
ATOM    225 2HB  LEU A  14      11.419 -13.734  -0.004  1.00  0.69           H  
ATOM    226  HG  LEU A  14      11.246 -10.722  -0.370  1.00  0.69           H  
ATOM    227 1HD1 LEU A  14       9.088 -11.286  -1.378  1.00  0.69           H  
ATOM    228 2HD1 LEU A  14      10.430 -12.051  -2.243  1.00  0.69           H  
ATOM    229 3HD1 LEU A  14       9.422 -12.997  -1.132  1.00  0.69           H  
ATOM    230 1HD2 LEU A  14       9.340 -10.861   1.119  1.00  0.69           H  
ATOM    231 2HD2 LEU A  14       9.669 -12.578   1.375  1.00  0.69           H  
ATOM    232 3HD2 LEU A  14      10.843 -11.373   1.914  1.00  0.69           H  
ATOM    233  N   ASP A  15      15.213 -13.613   0.523  1.00  0.67           N  
ATOM    234  CA  ASP A  15      16.149 -14.706   0.215  1.00  0.67           C  
ATOM    235  C   ASP A  15      15.593 -15.559  -0.945  1.00  0.67           C  
ATOM    236  O   ASP A  15      15.523 -16.787  -0.855  1.00  0.67           O  
ATOM    237  CB  ASP A  15      16.407 -15.584   1.456  1.00  0.67           C  
ATOM    238  CG  ASP A  15      17.673 -16.478   1.343  1.00  0.67           C  
ATOM    239  OD1 ASP A  15      18.578 -16.108   0.628  1.00  0.67           O  
ATOM    240  OD2 ASP A  15      17.718 -17.504   1.990  1.00  0.67           O  
ATOM    241  H   ASP A  15      15.580 -12.658   0.553  1.00  0.67           H  
ATOM    242  HA  ASP A  15      17.095 -14.268  -0.107  1.00  0.67           H  
ATOM    243 1HB  ASP A  15      16.507 -14.945   2.333  1.00  0.67           H  
ATOM    244 2HB  ASP A  15      15.547 -16.233   1.622  1.00  0.67           H  
ATOM    245  N   ALA A  16      15.165 -14.879  -2.014  1.00  0.66           N  
ATOM    246  CA  ALA A  16      14.542 -15.495  -3.187  1.00  0.66           C  
ATOM    247  C   ALA A  16      15.439 -15.428  -4.424  1.00  0.66           C  
ATOM    248  O   ALA A  16      16.461 -14.743  -4.432  1.00  0.66           O  
ATOM    249  CB  ALA A  16      13.206 -14.816  -3.473  1.00  0.66           C  
ATOM    250  H   ALA A  16      15.294 -13.866  -2.014  1.00  0.66           H  
ATOM    251  HA  ALA A  16      14.364 -16.546  -2.963  1.00  0.66           H  
ATOM    252 1HB  ALA A  16      12.723 -15.285  -4.322  1.00  0.66           H  
ATOM    253 2HB  ALA A  16      12.565 -14.904  -2.597  1.00  0.66           H  
ATOM    254 3HB  ALA A  16      13.370 -13.777  -3.691  1.00  0.66           H  
ATOM    255  N   ARG A  17      15.066 -16.164  -5.468  1.00  0.67           N  
ATOM    256  CA  ARG A  17      15.766 -16.074  -6.756  1.00  0.67           C  
ATOM    257  C   ARG A  17      14.902 -15.354  -7.792  1.00  0.67           C  
ATOM    258  O   ARG A  17      13.719 -15.660  -7.934  1.00  0.67           O  
ATOM    259  CB  ARG A  17      16.150 -17.456  -7.286  1.00  0.67           C  
ATOM    260  CG  ARG A  17      16.860 -17.457  -8.658  1.00  0.67           C  
ATOM    261  CD  ARG A  17      17.417 -18.815  -9.025  1.00  0.67           C  
ATOM    262  NE  ARG A  17      16.384 -19.838  -9.247  1.00  0.67           N  
ATOM    263  CZ  ARG A  17      15.822 -20.127 -10.449  1.00  0.67           C  
ATOM    264  NH1 ARG A  17      16.198 -19.478 -11.525  1.00  0.67           N  
ATOM    265  NH2 ARG A  17      14.897 -21.070 -10.539  1.00  0.67           N  
ATOM    266  H   ARG A  17      14.256 -16.773  -5.357  1.00  0.67           H  
ATOM    267  HA  ARG A  17      16.682 -15.499  -6.616  1.00  0.67           H  
ATOM    268 1HB  ARG A  17      16.811 -17.945  -6.573  1.00  0.67           H  
ATOM    269 2HB  ARG A  17      15.257 -18.071  -7.377  1.00  0.67           H  
ATOM    270 1HG  ARG A  17      16.146 -17.163  -9.434  1.00  0.67           H  
ATOM    271 2HG  ARG A  17      17.682 -16.742  -8.640  1.00  0.67           H  
ATOM    272 1HD  ARG A  17      17.999 -18.720  -9.941  1.00  0.67           H  
ATOM    273 2HD  ARG A  17      18.068 -19.162  -8.223  1.00  0.67           H  
ATOM    274  HE  ARG A  17      16.068 -20.364  -8.444  1.00  0.67           H  
ATOM    275 1HH1 ARG A  17      16.903 -18.757 -11.461  1.00  0.67           H  
ATOM    276 2HH1 ARG A  17      15.777 -19.699 -12.421  1.00  0.67           H  
ATOM    277 1HH2 ARG A  17      14.610 -21.574  -9.716  1.00  0.67           H  
ATOM    278 2HH2 ARG A  17      14.453 -21.297 -11.444  1.00  0.67           H  
ATOM    279  N   LEU A  18      15.479 -14.393  -8.518  1.00  0.68           N  
ATOM    280  CA  LEU A  18      14.706 -13.696  -9.553  1.00  0.68           C  
ATOM    281  C   LEU A  18      14.840 -14.376 -10.896  1.00  0.68           C  
ATOM    282  O   LEU A  18      15.941 -14.621 -11.396  1.00  0.68           O  
ATOM    283  CB  LEU A  18      15.077 -12.206  -9.659  1.00  0.68           C  
ATOM    284  CG  LEU A  18      14.344 -11.370 -10.785  1.00  0.68           C  
ATOM    285  CD1 LEU A  18      12.847 -11.309 -10.535  1.00  0.68           C  
ATOM    286  CD2 LEU A  18      14.894  -9.951 -10.785  1.00  0.68           C  
ATOM    287  H   LEU A  18      16.447 -14.148  -8.360  1.00  0.68           H  
ATOM    288  HA  LEU A  18      13.655 -13.751  -9.292  1.00  0.68           H  
ATOM    289 1HB  LEU A  18      14.857 -11.730  -8.706  1.00  0.68           H  
ATOM    290 2HB  LEU A  18      16.147 -12.129  -9.837  1.00  0.68           H  
ATOM    291  HG  LEU A  18      14.513 -11.841 -11.759  1.00  0.68           H  
ATOM    292 1HD1 LEU A  18      12.373 -10.726 -11.323  1.00  0.68           H  
ATOM    293 2HD1 LEU A  18      12.434 -12.308 -10.533  1.00  0.68           H  
ATOM    294 3HD1 LEU A  18      12.668 -10.846  -9.590  1.00  0.68           H  
ATOM    295 1HD2 LEU A  18      14.403  -9.382 -11.557  1.00  0.68           H  
ATOM    296 2HD2 LEU A  18      14.708  -9.484  -9.812  1.00  0.68           H  
ATOM    297 3HD2 LEU A  18      15.964  -9.973 -10.977  1.00  0.68           H  
ATOM    298  N   ILE A  19      13.683 -14.708 -11.433  1.00  0.70           N  
ATOM    299  CA  ILE A  19      13.477 -15.399 -12.679  1.00  0.70           C  
ATOM    300  C   ILE A  19      12.938 -14.415 -13.712  1.00  0.70           C  
ATOM    301  O   ILE A  19      11.981 -13.677 -13.445  1.00  0.70           O  
ATOM    302  CB  ILE A  19      12.502 -16.543 -12.418  1.00  0.70           C  
ATOM    303  CG1 ILE A  19      13.132 -17.482 -11.394  1.00  0.70           C  
ATOM    304  CG2 ILE A  19      12.120 -17.278 -13.697  1.00  0.70           C  
ATOM    305  CD1 ILE A  19      12.190 -18.458 -10.798  1.00  0.70           C  
ATOM    306  H   ILE A  19      12.839 -14.475 -10.913  1.00  0.70           H  
ATOM    307  HA  ILE A  19      14.427 -15.798 -13.029  1.00  0.70           H  
ATOM    308  HB  ILE A  19      11.638 -16.132 -11.967  1.00  0.70           H  
ATOM    309 1HG1 ILE A  19      13.918 -18.029 -11.887  1.00  0.70           H  
ATOM    310 2HG1 ILE A  19      13.563 -16.901 -10.580  1.00  0.70           H  
ATOM    311 1HG2 ILE A  19      11.416 -18.078 -13.459  1.00  0.70           H  
ATOM    312 2HG2 ILE A  19      11.653 -16.584 -14.391  1.00  0.70           H  
ATOM    313 3HG2 ILE A  19      13.010 -17.711 -14.155  1.00  0.70           H  
ATOM    314 1HD1 ILE A  19      12.726 -19.090 -10.104  1.00  0.70           H  
ATOM    315 2HD1 ILE A  19      11.399 -17.932 -10.273  1.00  0.70           H  
ATOM    316 3HD1 ILE A  19      11.769 -19.058 -11.574  1.00  0.70           H  
ATOM    317  N   SER A  20      13.537 -14.443 -14.903  1.00  0.72           N  
ATOM    318  CA  SER A  20      13.232 -13.534 -16.010  1.00  0.72           C  
ATOM    319  C   SER A  20      13.736 -12.110 -15.747  1.00  0.72           C  
ATOM    320  O   SER A  20      14.948 -11.900 -15.686  1.00  0.72           O  
ATOM    321  CB  SER A  20      11.737 -13.530 -16.324  1.00  0.72           C  
ATOM    322  OG  SER A  20      11.487 -12.894 -17.548  1.00  0.72           O  
ATOM    323  H   SER A  20      14.286 -15.108 -15.032  1.00  0.72           H  
ATOM    324  HA  SER A  20      13.748 -13.904 -16.898  1.00  0.72           H  
ATOM    325 1HB  SER A  20      11.375 -14.556 -16.366  1.00  0.72           H  
ATOM    326 2HB  SER A  20      11.183 -13.033 -15.558  1.00  0.72           H  
ATOM    327  HG  SER A  20      12.035 -13.343 -18.197  1.00  0.72           H  
ATOM    328  N   VAL A  21      12.843 -11.137 -15.611  1.00  0.73           N  
ATOM    329  CA  VAL A  21      13.281  -9.755 -15.425  1.00  0.73           C  
ATOM    330  C   VAL A  21      12.755  -9.058 -14.183  1.00  0.73           C  
ATOM    331  O   VAL A  21      11.799  -9.495 -13.554  1.00  0.73           O  
ATOM    332  CB  VAL A  21      12.824  -8.925 -16.634  1.00  0.73           C  
ATOM    333  CG1 VAL A  21      13.441  -9.471 -17.916  1.00  0.73           C  
ATOM    334  CG2 VAL A  21      11.296  -8.965 -16.703  1.00  0.73           C  
ATOM    335  H   VAL A  21      11.860 -11.352 -15.666  1.00  0.73           H  
ATOM    336  HA  VAL A  21      14.370  -9.748 -15.380  1.00  0.73           H  
ATOM    337  HB  VAL A  21      13.159  -7.895 -16.513  1.00  0.73           H  
ATOM    338 1HG1 VAL A  21      13.114  -8.867 -18.761  1.00  0.73           H  
ATOM    339 2HG1 VAL A  21      14.528  -9.432 -17.839  1.00  0.73           H  
ATOM    340 3HG1 VAL A  21      13.124 -10.500 -18.069  1.00  0.73           H  
ATOM    341 1HG2 VAL A  21      10.953  -8.371 -17.547  1.00  0.73           H  
ATOM    342 2HG2 VAL A  21      10.963  -9.998 -16.824  1.00  0.73           H  
ATOM    343 3HG2 VAL A  21      10.885  -8.552 -15.777  1.00  0.73           H  
ATOM    344  N   ASP A  22      13.405  -7.952 -13.834  1.00  0.73           N  
ATOM    345  CA  ASP A  22      12.959  -7.105 -12.738  1.00  0.73           C  
ATOM    346  C   ASP A  22      11.688  -6.375 -13.125  1.00  0.73           C  
ATOM    347  O   ASP A  22      11.491  -6.022 -14.289  1.00  0.73           O  
ATOM    348  CB  ASP A  22      14.040  -6.091 -12.334  1.00  0.73           C  
ATOM    349  CG  ASP A  22      13.687  -5.304 -11.042  1.00  0.73           C  
ATOM    350  OD1 ASP A  22      13.715  -5.901  -9.969  1.00  0.73           O  
ATOM    351  OD2 ASP A  22      13.422  -4.130 -11.125  1.00  0.73           O  
ATOM    352  H   ASP A  22      14.211  -7.670 -14.373  1.00  0.73           H  
ATOM    353  HA  ASP A  22      12.733  -7.734 -11.878  1.00  0.73           H  
ATOM    354 1HB  ASP A  22      14.986  -6.611 -12.175  1.00  0.73           H  
ATOM    355 2HB  ASP A  22      14.189  -5.378 -13.145  1.00  0.73           H  
ATOM    356  N   ALA A  23      10.860  -6.098 -12.134  1.00  0.72           N  
ATOM    357  CA  ALA A  23       9.652  -5.317 -12.329  1.00  0.72           C  
ATOM    358  C   ALA A  23       9.300  -4.587 -11.050  1.00  0.72           C  
ATOM    359  O   ALA A  23       9.674  -5.011  -9.953  1.00  0.72           O  
ATOM    360  CB  ALA A  23       8.496  -6.211 -12.753  1.00  0.72           C  
ATOM    361  H   ALA A  23      11.092  -6.426 -11.211  1.00  0.72           H  
ATOM    362  HA  ALA A  23       9.842  -4.575 -13.104  1.00  0.72           H  
ATOM    363 1HB  ALA A  23       7.599  -5.607 -12.904  1.00  0.72           H  
ATOM    364 2HB  ALA A  23       8.758  -6.711 -13.681  1.00  0.72           H  
ATOM    365 3HB  ALA A  23       8.300  -6.953 -11.982  1.00  0.72           H  
ATOM    366  N   SER A  24       8.580  -3.477 -11.180  1.00  0.71           N  
ATOM    367  CA  SER A  24       8.133  -2.775  -9.988  1.00  0.71           C  
ATOM    368  C   SER A  24       6.688  -3.097  -9.708  1.00  0.71           C  
ATOM    369  O   SER A  24       5.943  -3.442 -10.624  1.00  0.71           O  
ATOM    370  CB  SER A  24       8.284  -1.279 -10.157  1.00  0.71           C  
ATOM    371  OG  SER A  24       7.413  -0.793 -11.139  1.00  0.71           O  
ATOM    372  H   SER A  24       8.323  -3.139 -12.097  1.00  0.71           H  
ATOM    373  HA  SER A  24       8.721  -3.097  -9.144  1.00  0.71           H  
ATOM    374 1HB  SER A  24       8.081  -0.787  -9.204  1.00  0.71           H  
ATOM    375 2HB  SER A  24       9.311  -1.049 -10.432  1.00  0.71           H  
ATOM    376  HG  SER A  24       6.527  -0.900 -10.773  1.00  0.71           H  
ATOM    377  N   PHE A  25       6.261  -2.882  -8.473  1.00  0.71           N  
ATOM    378  CA  PHE A  25       4.854  -3.042  -8.161  1.00  0.71           C  
ATOM    379  C   PHE A  25       4.403  -2.092  -7.054  1.00  0.71           C  
ATOM    380  O   PHE A  25       5.185  -1.670  -6.192  1.00  0.71           O  
ATOM    381  CB  PHE A  25       4.574  -4.512  -7.809  1.00  0.71           C  
ATOM    382  CG  PHE A  25       5.273  -5.029  -6.613  1.00  0.71           C  
ATOM    383  CD1 PHE A  25       4.657  -4.986  -5.377  1.00  0.71           C  
ATOM    384  CD2 PHE A  25       6.549  -5.571  -6.709  1.00  0.71           C  
ATOM    385  CE1 PHE A  25       5.284  -5.470  -4.274  1.00  0.71           C  
ATOM    386  CE2 PHE A  25       7.170  -6.043  -5.593  1.00  0.71           C  
ATOM    387  CZ  PHE A  25       6.517  -5.986  -4.374  1.00  0.71           C  
ATOM    388  H   PHE A  25       6.938  -2.644  -7.750  1.00  0.71           H  
ATOM    389  HA  PHE A  25       4.273  -2.800  -9.053  1.00  0.71           H  
ATOM    390 1HB  PHE A  25       3.515  -4.655  -7.648  1.00  0.71           H  
ATOM    391 2HB  PHE A  25       4.853  -5.138  -8.646  1.00  0.71           H  
ATOM    392  HD1 PHE A  25       3.658  -4.564  -5.295  1.00  0.71           H  
ATOM    393  HD2 PHE A  25       7.055  -5.612  -7.678  1.00  0.71           H  
ATOM    394  HE1 PHE A  25       4.802  -5.444  -3.313  1.00  0.71           H  
ATOM    395  HE2 PHE A  25       8.170  -6.457  -5.664  1.00  0.71           H  
ATOM    396  HZ  PHE A  25       6.983  -6.345  -3.484  1.00  0.71           H  
ATOM    397  N   ASP A  26       3.115  -1.778  -7.097  1.00  0.71           N  
ATOM    398  CA  ASP A  26       2.436  -0.887  -6.171  1.00  0.71           C  
ATOM    399  C   ASP A  26       1.681  -1.610  -5.066  1.00  0.71           C  
ATOM    400  O   ASP A  26       1.397  -1.024  -4.022  1.00  0.71           O  
ATOM    401  CB  ASP A  26       1.522   0.043  -6.955  1.00  0.71           C  
ATOM    402  CG  ASP A  26       2.331   0.958  -7.890  1.00  0.71           C  
ATOM    403  OD1 ASP A  26       3.155   1.685  -7.396  1.00  0.71           O  
ATOM    404  OD2 ASP A  26       2.134   0.901  -9.080  1.00  0.71           O  
ATOM    405  H   ASP A  26       2.556  -2.202  -7.829  1.00  0.71           H  
ATOM    406  HA  ASP A  26       3.195  -0.269  -5.690  1.00  0.71           H  
ATOM    407 1HB  ASP A  26       0.823  -0.553  -7.552  1.00  0.71           H  
ATOM    408 2HB  ASP A  26       0.939   0.652  -6.267  1.00  0.71           H  
ATOM    409  N   GLY A  27       1.312  -2.865  -5.299  1.00  0.72           N  
ATOM    410  CA  GLY A  27       0.557  -3.579  -4.270  1.00  0.72           C  
ATOM    411  C   GLY A  27       0.716  -5.089  -4.340  1.00  0.72           C  
ATOM    412  O   GLY A  27       1.359  -5.606  -5.252  1.00  0.72           O  
ATOM    413  H   GLY A  27       1.537  -3.289  -6.197  1.00  0.72           H  
ATOM    414 1HA  GLY A  27       0.858  -3.226  -3.290  1.00  0.72           H  
ATOM    415 2HA  GLY A  27      -0.497  -3.327  -4.371  1.00  0.72           H  
ATOM    416  N   VAL A  28       0.141  -5.773  -3.347  1.00  0.74           N  
ATOM    417  CA  VAL A  28       0.217  -7.229  -3.189  1.00  0.74           C  
ATOM    418  C   VAL A  28      -1.153  -7.874  -2.984  1.00  0.74           C  
ATOM    419  O   VAL A  28      -1.972  -7.366  -2.214  1.00  0.74           O  
ATOM    420  CB  VAL A  28       1.124  -7.605  -1.996  1.00  0.74           C  
ATOM    421  CG1 VAL A  28       1.156  -9.108  -1.796  1.00  0.74           C  
ATOM    422  CG2 VAL A  28       2.541  -7.128  -2.243  1.00  0.74           C  
ATOM    423  H   VAL A  28      -0.374  -5.251  -2.650  1.00  0.74           H  
ATOM    424  HA  VAL A  28       0.661  -7.641  -4.091  1.00  0.74           H  
ATOM    425  HB  VAL A  28       0.724  -7.146  -1.101  1.00  0.74           H  
ATOM    426 1HG1 VAL A  28       1.804  -9.359  -0.961  1.00  0.74           H  
ATOM    427 2HG1 VAL A  28       0.162  -9.492  -1.596  1.00  0.74           H  
ATOM    428 3HG1 VAL A  28       1.547  -9.548  -2.707  1.00  0.74           H  
ATOM    429 1HG2 VAL A  28       3.175  -7.389  -1.400  1.00  0.74           H  
ATOM    430 2HG2 VAL A  28       2.920  -7.595  -3.124  1.00  0.74           H  
ATOM    431 3HG2 VAL A  28       2.537  -6.072  -2.370  1.00  0.74           H  
ATOM    432  N   SER A  29      -1.381  -9.003  -3.653  1.00  0.76           N  
ATOM    433  CA  SER A  29      -2.631  -9.749  -3.514  1.00  0.76           C  
ATOM    434  C   SER A  29      -2.401 -11.256  -3.490  1.00  0.76           C  
ATOM    435  O   SER A  29      -1.447 -11.761  -4.078  1.00  0.76           O  
ATOM    436  CB  SER A  29      -3.596  -9.423  -4.633  1.00  0.76           C  
ATOM    437  OG  SER A  29      -4.796 -10.167  -4.485  1.00  0.76           O  
ATOM    438  H   SER A  29      -0.649  -9.334  -4.285  1.00  0.76           H  
ATOM    439  HA  SER A  29      -3.093  -9.466  -2.567  1.00  0.76           H  
ATOM    440 1HB  SER A  29      -3.822  -8.356  -4.625  1.00  0.76           H  
ATOM    441 2HB  SER A  29      -3.127  -9.647  -5.582  1.00  0.76           H  
ATOM    442  HG  SER A  29      -5.424  -9.778  -5.118  1.00  0.76           H  
ATOM    443  N   ILE A  30      -3.288 -11.957  -2.788  1.00  0.78           N  
ATOM    444  CA  ILE A  30      -3.268 -13.417  -2.719  1.00  0.78           C  
ATOM    445  C   ILE A  30      -4.540 -13.990  -3.344  1.00  0.78           C  
ATOM    446  O   ILE A  30      -4.853 -15.170  -3.179  1.00  0.78           O  
ATOM    447  CB  ILE A  30      -3.206 -13.912  -1.265  1.00  0.78           C  
ATOM    448  CG1 ILE A  30      -4.438 -13.491  -0.489  1.00  0.78           C  
ATOM    449  CG2 ILE A  30      -2.001 -13.318  -0.565  1.00  0.78           C  
ATOM    450  CD1 ILE A  30      -4.549 -14.201   0.860  1.00  0.78           C  
ATOM    451  H   ILE A  30      -4.027 -11.456  -2.311  1.00  0.78           H  
ATOM    452  HA  ILE A  30      -2.405 -13.796  -3.270  1.00  0.78           H  
ATOM    453  HB  ILE A  30      -3.151 -14.995  -1.253  1.00  0.78           H  
ATOM    454 1HG1 ILE A  30      -4.394 -12.416  -0.317  1.00  0.78           H  
ATOM    455 2HG1 ILE A  30      -5.331 -13.710  -1.075  1.00  0.78           H  
ATOM    456 1HG2 ILE A  30      -1.968 -13.664   0.459  1.00  0.78           H  
ATOM    457 2HG2 ILE A  30      -1.130 -13.614  -1.056  1.00  0.78           H  
ATOM    458 3HG2 ILE A  30      -2.076 -12.239  -0.578  1.00  0.78           H  
ATOM    459 1HD1 ILE A  30      -5.443 -13.857   1.379  1.00  0.78           H  
ATOM    460 2HD1 ILE A  30      -4.616 -15.276   0.694  1.00  0.78           H  
ATOM    461 3HD1 ILE A  30      -3.677 -13.994   1.468  1.00  0.78           H  
ATOM    462  N   ASP A  31      -5.301 -13.133  -4.027  1.00  0.80           N  
ATOM    463  CA  ASP A  31      -6.592 -13.529  -4.590  1.00  0.80           C  
ATOM    464  C   ASP A  31      -6.750 -13.097  -6.036  1.00  0.80           C  
ATOM    465  O   ASP A  31      -6.868 -11.911  -6.345  1.00  0.80           O  
ATOM    466  CB  ASP A  31      -7.721 -12.990  -3.695  1.00  0.80           C  
ATOM    467  CG  ASP A  31      -9.190 -13.366  -4.095  1.00  0.80           C  
ATOM    468  OD1 ASP A  31      -9.488 -13.718  -5.235  1.00  0.80           O  
ATOM    469  OD2 ASP A  31     -10.013 -13.314  -3.201  1.00  0.80           O  
ATOM    470  H   ASP A  31      -4.983 -12.173  -4.150  1.00  0.80           H  
ATOM    471  HA  ASP A  31      -6.650 -14.617  -4.567  1.00  0.80           H  
ATOM    472 1HB  ASP A  31      -7.554 -13.345  -2.675  1.00  0.80           H  
ATOM    473 2HB  ASP A  31      -7.651 -11.901  -3.663  1.00  0.80           H  
ATOM    474  N   SER A  32      -6.775 -14.083  -6.936  1.00  0.81           N  
ATOM    475  CA  SER A  32      -6.800 -13.836  -8.376  1.00  0.81           C  
ATOM    476  C   SER A  32      -8.008 -13.017  -8.855  1.00  0.81           C  
ATOM    477  O   SER A  32      -8.003 -12.493  -9.968  1.00  0.81           O  
ATOM    478  CB  SER A  32      -6.734 -15.141  -9.150  1.00  0.81           C  
ATOM    479  OG  SER A  32      -7.879 -15.926  -8.975  1.00  0.81           O  
ATOM    480  H   SER A  32      -6.731 -15.035  -6.603  1.00  0.81           H  
ATOM    481  HA  SER A  32      -5.897 -13.294  -8.620  1.00  0.81           H  
ATOM    482 1HB  SER A  32      -6.615 -14.914 -10.213  1.00  0.81           H  
ATOM    483 2HB  SER A  32      -5.853 -15.705  -8.844  1.00  0.81           H  
ATOM    484  HG  SER A  32      -7.875 -16.566  -9.713  1.00  0.81           H  
ATOM    485  N   ARG A  33      -9.060 -12.902  -8.042  1.00  0.81           N  
ATOM    486  CA  ARG A  33     -10.229 -12.131  -8.455  1.00  0.81           C  
ATOM    487  C   ARG A  33     -10.026 -10.626  -8.252  1.00  0.81           C  
ATOM    488  O   ARG A  33     -10.827  -9.813  -8.719  1.00  0.81           O  
ATOM    489  CB  ARG A  33     -11.441 -12.550  -7.656  1.00  0.81           C  
ATOM    490  CG  ARG A  33     -11.872 -13.985  -7.861  1.00  0.81           C  
ATOM    491  CD  ARG A  33     -12.960 -14.338  -6.931  1.00  0.81           C  
ATOM    492  NE  ARG A  33     -12.500 -14.254  -5.560  1.00  0.81           N  
ATOM    493  CZ  ARG A  33     -13.275 -14.403  -4.466  1.00  0.81           C  
ATOM    494  NH1 ARG A  33     -14.566 -14.680  -4.583  1.00  0.81           N  
ATOM    495  NH2 ARG A  33     -12.730 -14.263  -3.275  1.00  0.81           N  
ATOM    496  H   ARG A  33      -9.056 -13.333  -7.105  1.00  0.81           H  
ATOM    497  HA  ARG A  33     -10.415 -12.323  -9.509  1.00  0.81           H  
ATOM    498 1HB  ARG A  33     -11.230 -12.418  -6.594  1.00  0.81           H  
ATOM    499 2HB  ARG A  33     -12.283 -11.907  -7.907  1.00  0.81           H  
ATOM    500 1HG  ARG A  33     -12.214 -14.130  -8.883  1.00  0.81           H  
ATOM    501 2HG  ARG A  33     -11.019 -14.640  -7.658  1.00  0.81           H  
ATOM    502 1HD  ARG A  33     -13.794 -13.651  -7.057  1.00  0.81           H  
ATOM    503 2HD  ARG A  33     -13.289 -15.358  -7.120  1.00  0.81           H  
ATOM    504  HE  ARG A  33     -11.490 -14.040  -5.408  1.00  0.81           H  
ATOM    505 1HH1 ARG A  33     -14.980 -14.784  -5.499  1.00  0.81           H  
ATOM    506 2HH1 ARG A  33     -15.134 -14.786  -3.756  1.00  0.81           H  
ATOM    507 1HH2 ARG A  33     -11.720 -14.020  -3.209  1.00  0.81           H  
ATOM    508 2HH2 ARG A  33     -13.281 -14.365  -2.444  1.00  0.81           H  
ATOM    509  N   ALA A  34      -8.967 -10.256  -7.533  1.00  0.80           N  
ATOM    510  CA  ALA A  34      -8.695  -8.870  -7.177  1.00  0.80           C  
ATOM    511  C   ALA A  34      -7.324  -8.414  -7.638  1.00  0.80           C  
ATOM    512  O   ALA A  34      -6.674  -7.627  -6.954  1.00  0.80           O  
ATOM    513  CB  ALA A  34      -8.782  -8.702  -5.674  1.00  0.80           C  
ATOM    514  H   ALA A  34      -8.317 -10.967  -7.192  1.00  0.80           H  
ATOM    515  HA  ALA A  34      -9.440  -8.241  -7.662  1.00  0.80           H  
ATOM    516 1HB  ALA A  34      -8.601  -7.662  -5.411  1.00  0.80           H  
ATOM    517 2HB  ALA A  34      -9.773  -8.999  -5.331  1.00  0.80           H  
ATOM    518 3HB  ALA A  34      -8.029  -9.338  -5.201  1.00  0.80           H  
ATOM    519  N   ILE A  35      -6.883  -8.889  -8.792  1.00  0.78           N  
ATOM    520  CA  ILE A  35      -5.567  -8.495  -9.279  1.00  0.78           C  
ATOM    521  C   ILE A  35      -5.622  -7.270 -10.170  1.00  0.78           C  
ATOM    522  O   ILE A  35      -6.127  -7.314 -11.303  1.00  0.78           O  
ATOM    523  CB  ILE A  35      -4.947  -9.621 -10.067  1.00  0.78           C  
ATOM    524  CG1 ILE A  35      -4.904 -10.832  -9.259  1.00  0.78           C  
ATOM    525  CG2 ILE A  35      -3.626  -9.238 -10.548  1.00  0.78           C  
ATOM    526  CD1 ILE A  35      -4.124 -10.718  -8.013  1.00  0.78           C  
ATOM    527  H   ILE A  35      -7.457  -9.533  -9.320  1.00  0.78           H  
ATOM    528  HA  ILE A  35      -4.933  -8.269  -8.422  1.00  0.78           H  
ATOM    529  HB  ILE A  35      -5.581  -9.836 -10.914  1.00  0.78           H  
ATOM    530 1HG1 ILE A  35      -5.922 -11.066  -8.988  1.00  0.78           H  
ATOM    531 2HG1 ILE A  35      -4.510 -11.633  -9.856  1.00  0.78           H  
ATOM    532 1HG2 ILE A  35      -3.230 -10.050 -11.144  1.00  0.78           H  
ATOM    533 2HG2 ILE A  35      -3.728  -8.349 -11.152  1.00  0.78           H  
ATOM    534 3HG2 ILE A  35      -2.964  -9.026  -9.707  1.00  0.78           H  
ATOM    535 1HD1 ILE A  35      -4.192 -11.651  -7.477  1.00  0.78           H  
ATOM    536 2HD1 ILE A  35      -3.081 -10.489  -8.240  1.00  0.78           H  
ATOM    537 3HD1 ILE A  35      -4.553  -9.924  -7.410  1.00  0.78           H  
ATOM    538  N   LYS A  36      -5.072  -6.188  -9.652  1.00  0.75           N  
ATOM    539  CA  LYS A  36      -5.109  -4.892 -10.297  1.00  0.75           C  
ATOM    540  C   LYS A  36      -3.758  -4.547 -10.882  1.00  0.75           C  
ATOM    541  O   LYS A  36      -2.767  -5.247 -10.643  1.00  0.75           O  
ATOM    542  CB  LYS A  36      -5.554  -3.831  -9.303  1.00  0.75           C  
ATOM    543  CG  LYS A  36      -6.903  -4.138  -8.635  1.00  0.75           C  
ATOM    544  CD  LYS A  36      -8.049  -4.192  -9.650  1.00  0.75           C  
ATOM    545  CE  LYS A  36      -9.396  -4.422  -8.960  1.00  0.75           C  
ATOM    546  NZ  LYS A  36     -10.524  -4.527  -9.945  1.00  0.75           N  
ATOM    547  H   LYS A  36      -4.643  -6.268  -8.731  1.00  0.75           H  
ATOM    548  HA  LYS A  36      -5.828  -4.927 -11.114  1.00  0.75           H  
ATOM    549 1HB  LYS A  36      -4.805  -3.720  -8.529  1.00  0.75           H  
ATOM    550 2HB  LYS A  36      -5.638  -2.871  -9.808  1.00  0.75           H  
ATOM    551 1HG  LYS A  36      -6.836  -5.102  -8.120  1.00  0.75           H  
ATOM    552 2HG  LYS A  36      -7.121  -3.370  -7.896  1.00  0.75           H  
ATOM    553 1HD  LYS A  36      -8.088  -3.255 -10.206  1.00  0.75           H  
ATOM    554 2HD  LYS A  36      -7.870  -5.005 -10.355  1.00  0.75           H  
ATOM    555 1HE  LYS A  36      -9.343  -5.348  -8.383  1.00  0.75           H  
ATOM    556 2HE  LYS A  36      -9.596  -3.593  -8.282  1.00  0.75           H  
ATOM    557 1HZ  LYS A  36     -11.391  -4.682  -9.450  1.00  0.75           H  
ATOM    558 2HZ  LYS A  36     -10.588  -3.671 -10.478  1.00  0.75           H  
ATOM    559 3HZ  LYS A  36     -10.353  -5.303 -10.572  1.00  0.75           H  
ATOM    560  N   ALA A  37      -3.734  -3.522 -11.730  1.00  0.72           N  
ATOM    561  CA  ALA A  37      -2.489  -3.140 -12.370  1.00  0.72           C  
ATOM    562  C   ALA A  37      -1.465  -2.788 -11.328  1.00  0.72           C  
ATOM    563  O   ALA A  37      -1.787  -2.163 -10.316  1.00  0.72           O  
ATOM    564  CB  ALA A  37      -2.700  -1.987 -13.313  1.00  0.72           C  
ATOM    565  H   ALA A  37      -4.575  -2.994 -11.914  1.00  0.72           H  
ATOM    566  HA  ALA A  37      -2.120  -3.974 -12.945  1.00  0.72           H  
ATOM    567 1HB  ALA A  37      -1.753  -1.733 -13.790  1.00  0.72           H  
ATOM    568 2HB  ALA A  37      -3.427  -2.266 -14.074  1.00  0.72           H  
ATOM    569 3HB  ALA A  37      -3.067  -1.127 -12.757  1.00  0.72           H  
ATOM    570  N   GLY A  38      -0.225  -3.176 -11.586  1.00  0.69           N  
ATOM    571  CA  GLY A  38       0.858  -2.868 -10.674  1.00  0.69           C  
ATOM    572  C   GLY A  38       0.911  -3.833  -9.500  1.00  0.69           C  
ATOM    573  O   GLY A  38       1.545  -3.531  -8.482  1.00  0.69           O  
ATOM    574  H   GLY A  38      -0.042  -3.715 -12.423  1.00  0.69           H  
ATOM    575 1HA  GLY A  38       1.805  -2.888 -11.205  1.00  0.69           H  
ATOM    576 2HA  GLY A  38       0.732  -1.851 -10.301  1.00  0.69           H  
ATOM    577  N   GLN A  39       0.243  -4.988  -9.586  1.00  0.67           N  
ATOM    578  CA  GLN A  39       0.315  -5.862  -8.412  1.00  0.67           C  
ATOM    579  C   GLN A  39       1.201  -7.109  -8.509  1.00  0.67           C  
ATOM    580  O   GLN A  39       1.422  -7.691  -9.583  1.00  0.67           O  
ATOM    581  CB  GLN A  39      -1.086  -6.221  -7.932  1.00  0.67           C  
ATOM    582  CG  GLN A  39      -1.834  -4.987  -7.411  1.00  0.67           C  
ATOM    583  CD  GLN A  39      -3.147  -5.325  -6.811  1.00  0.67           C  
ATOM    584  OE1 GLN A  39      -3.719  -6.350  -7.172  1.00  0.67           O  
ATOM    585  NE2 GLN A  39      -3.651  -4.487  -5.906  1.00  0.67           N  
ATOM    586  H   GLN A  39      -0.332  -5.229 -10.413  1.00  0.67           H  
ATOM    587  HA  GLN A  39       0.735  -5.277  -7.603  1.00  0.67           H  
ATOM    588 1HB  GLN A  39      -1.659  -6.660  -8.751  1.00  0.67           H  
ATOM    589 2HB  GLN A  39      -1.023  -6.957  -7.126  1.00  0.67           H  
ATOM    590 1HG  GLN A  39      -1.221  -4.494  -6.663  1.00  0.67           H  
ATOM    591 2HG  GLN A  39      -2.007  -4.308  -8.252  1.00  0.67           H  
ATOM    592 1HE2 GLN A  39      -4.538  -4.682  -5.479  1.00  0.67           H  
ATOM    593 2HE2 GLN A  39      -3.150  -3.661  -5.657  1.00  0.67           H  
ATOM    594  N   LEU A  40       1.706  -7.489  -7.335  1.00  0.66           N  
ATOM    595  CA  LEU A  40       2.463  -8.704  -7.102  1.00  0.66           C  
ATOM    596  C   LEU A  40       1.536  -9.764  -6.545  1.00  0.66           C  
ATOM    597  O   LEU A  40       0.865  -9.548  -5.530  1.00  0.66           O  
ATOM    598  CB  LEU A  40       3.592  -8.462  -6.093  1.00  0.66           C  
ATOM    599  CG  LEU A  40       4.401  -9.717  -5.634  1.00  0.66           C  
ATOM    600  CD1 LEU A  40       5.155 -10.262  -6.767  1.00  0.66           C  
ATOM    601  CD2 LEU A  40       5.337  -9.366  -4.514  1.00  0.66           C  
ATOM    602  H   LEU A  40       1.524  -6.894  -6.530  1.00  0.66           H  
ATOM    603  HA  LEU A  40       2.880  -9.049  -8.044  1.00  0.66           H  
ATOM    604 1HB  LEU A  40       4.302  -7.783  -6.548  1.00  0.66           H  
ATOM    605 2HB  LEU A  40       3.177  -7.982  -5.234  1.00  0.66           H  
ATOM    606  HG  LEU A  40       3.704 -10.475  -5.303  1.00  0.66           H  
ATOM    607 1HD1 LEU A  40       5.700 -11.148  -6.456  1.00  0.66           H  
ATOM    608 2HD1 LEU A  40       4.460 -10.511  -7.533  1.00  0.66           H  
ATOM    609 3HD1 LEU A  40       5.852  -9.516  -7.125  1.00  0.66           H  
ATOM    610 1HD2 LEU A  40       5.883 -10.257  -4.202  1.00  0.66           H  
ATOM    611 2HD2 LEU A  40       6.028  -8.631  -4.870  1.00  0.66           H  
ATOM    612 3HD2 LEU A  40       4.779  -8.971  -3.672  1.00  0.66           H  
ATOM    613  N   PHE A  41       1.457 -10.880  -7.232  1.00  0.65           N  
ATOM    614  CA  PHE A  41       0.612 -11.962  -6.781  1.00  0.65           C  
ATOM    615  C   PHE A  41       1.399 -12.973  -5.994  1.00  0.65           C  
ATOM    616  O   PHE A  41       2.452 -13.432  -6.435  1.00  0.65           O  
ATOM    617  CB  PHE A  41      -0.069 -12.625  -7.935  1.00  0.65           C  
ATOM    618  CG  PHE A  41      -0.907 -13.822  -7.552  1.00  0.65           C  
ATOM    619  CD1 PHE A  41      -2.123 -13.679  -6.919  1.00  0.65           C  
ATOM    620  CD2 PHE A  41      -0.464 -15.095  -7.852  1.00  0.65           C  
ATOM    621  CE1 PHE A  41      -2.886 -14.785  -6.598  1.00  0.65           C  
ATOM    622  CE2 PHE A  41      -1.216 -16.203  -7.540  1.00  0.65           C  
ATOM    623  CZ  PHE A  41      -2.432 -16.050  -6.912  1.00  0.65           C  
ATOM    624  H   PHE A  41       2.012 -10.979  -8.085  1.00  0.65           H  
ATOM    625  HA  PHE A  41      -0.158 -11.551  -6.132  1.00  0.65           H  
ATOM    626 1HB  PHE A  41      -0.715 -11.900  -8.426  1.00  0.65           H  
ATOM    627 2HB  PHE A  41       0.681 -12.944  -8.660  1.00  0.65           H  
ATOM    628  HD1 PHE A  41      -2.467 -12.686  -6.667  1.00  0.65           H  
ATOM    629  HD2 PHE A  41       0.493 -15.208  -8.343  1.00  0.65           H  
ATOM    630  HE1 PHE A  41      -3.841 -14.660  -6.098  1.00  0.65           H  
ATOM    631  HE2 PHE A  41      -0.851 -17.198  -7.791  1.00  0.65           H  
ATOM    632  HZ  PHE A  41      -3.030 -16.926  -6.662  1.00  0.65           H  
ATOM    633  N   ILE A  42       0.899 -13.314  -4.829  1.00  0.65           N  
ATOM    634  CA  ILE A  42       1.593 -14.275  -4.007  1.00  0.65           C  
ATOM    635  C   ILE A  42       0.931 -15.627  -4.180  1.00  0.65           C  
ATOM    636  O   ILE A  42      -0.204 -15.847  -3.745  1.00  0.65           O  
ATOM    637  CB  ILE A  42       1.513 -13.848  -2.560  1.00  0.65           C  
ATOM    638  CG1 ILE A  42       1.943 -12.395  -2.456  1.00  0.65           C  
ATOM    639  CG2 ILE A  42       2.365 -14.755  -1.694  1.00  0.65           C  
ATOM    640  CD1 ILE A  42       3.305 -12.088  -2.922  1.00  0.65           C  
ATOM    641  H   ILE A  42       0.029 -12.884  -4.514  1.00  0.65           H  
ATOM    642  HA  ILE A  42       2.633 -14.347  -4.321  1.00  0.65           H  
ATOM    643  HB  ILE A  42       0.516 -13.908  -2.257  1.00  0.65           H  
ATOM    644 1HG1 ILE A  42       1.242 -11.811  -3.055  1.00  0.65           H  
ATOM    645 2HG1 ILE A  42       1.860 -12.086  -1.458  1.00  0.65           H  
ATOM    646 1HG2 ILE A  42       2.293 -14.454  -0.652  1.00  0.65           H  
ATOM    647 2HG2 ILE A  42       2.015 -15.778  -1.802  1.00  0.65           H  
ATOM    648 3HG2 ILE A  42       3.394 -14.699  -2.015  1.00  0.65           H  
ATOM    649 1HD1 ILE A  42       3.491 -11.025  -2.816  1.00  0.65           H  
ATOM    650 2HD1 ILE A  42       4.006 -12.630  -2.327  1.00  0.65           H  
ATOM    651 3HD1 ILE A  42       3.405 -12.369  -3.960  1.00  0.65           H  
ATOM    652  N   ALA A  43       1.637 -16.557  -4.800  1.00  0.68           N  
ATOM    653  CA  ALA A  43       1.053 -17.848  -5.123  1.00  0.68           C  
ATOM    654  C   ALA A  43       1.051 -18.774  -3.922  1.00  0.68           C  
ATOM    655  O   ALA A  43       1.799 -19.745  -3.870  1.00  0.68           O  
ATOM    656  CB  ALA A  43       1.804 -18.482  -6.271  1.00  0.68           C  
ATOM    657  H   ALA A  43       2.595 -16.357  -5.091  1.00  0.68           H  
ATOM    658  HA  ALA A  43       0.019 -17.689  -5.418  1.00  0.68           H  
ATOM    659 1HB  ALA A  43       1.356 -19.426  -6.521  1.00  0.68           H  
ATOM    660 2HB  ALA A  43       1.773 -17.822  -7.137  1.00  0.68           H  
ATOM    661 3HB  ALA A  43       2.833 -18.642  -5.978  1.00  0.68           H  
ATOM    662  N   LEU A  44       0.189 -18.474  -2.963  1.00  0.74           N  
ATOM    663  CA  LEU A  44       0.124 -19.248  -1.732  1.00  0.74           C  
ATOM    664  C   LEU A  44      -0.392 -20.649  -2.010  1.00  0.74           C  
ATOM    665  O   LEU A  44      -1.210 -20.858  -2.917  1.00  0.74           O  
ATOM    666  CB  LEU A  44      -0.786 -18.578  -0.696  1.00  0.74           C  
ATOM    667  CG  LEU A  44      -0.329 -17.186  -0.164  1.00  0.74           C  
ATOM    668  CD1 LEU A  44      -1.370 -16.654   0.753  1.00  0.74           C  
ATOM    669  CD2 LEU A  44       0.980 -17.314   0.574  1.00  0.74           C  
ATOM    670  H   LEU A  44      -0.384 -17.642  -3.097  1.00  0.74           H  
ATOM    671  HA  LEU A  44       1.127 -19.327  -1.317  1.00  0.74           H  
ATOM    672 1HB  LEU A  44      -1.773 -18.448  -1.139  1.00  0.74           H  
ATOM    673 2HB  LEU A  44      -0.882 -19.248   0.160  1.00  0.74           H  
ATOM    674  HG  LEU A  44      -0.217 -16.494  -1.001  1.00  0.74           H  
ATOM    675 1HD1 LEU A  44      -1.063 -15.688   1.129  1.00  0.74           H  
ATOM    676 2HD1 LEU A  44      -2.312 -16.563   0.226  1.00  0.74           H  
ATOM    677 3HD1 LEU A  44      -1.481 -17.344   1.572  1.00  0.74           H  
ATOM    678 1HD2 LEU A  44       1.296 -16.335   0.949  1.00  0.74           H  
ATOM    679 2HD2 LEU A  44       0.858 -17.991   1.401  1.00  0.74           H  
ATOM    680 3HD2 LEU A  44       1.727 -17.700  -0.097  1.00  0.74           H  
ATOM    681  N   THR A  45       0.076 -21.609  -1.218  1.00  0.81           N  
ATOM    682  CA  THR A  45      -0.361 -22.995  -1.340  1.00  0.81           C  
ATOM    683  C   THR A  45      -0.979 -23.464  -0.025  1.00  0.81           C  
ATOM    684  O   THR A  45      -0.688 -22.898   1.038  1.00  0.81           O  
ATOM    685  CB  THR A  45       0.851 -23.884  -1.713  1.00  0.81           C  
ATOM    686  OG1 THR A  45       1.825 -23.853  -0.641  1.00  0.81           O  
ATOM    687  CG2 THR A  45       1.504 -23.343  -2.977  1.00  0.81           C  
ATOM    688  H   THR A  45       0.762 -21.371  -0.515  1.00  0.81           H  
ATOM    689  HA  THR A  45      -1.119 -23.071  -2.119  1.00  0.81           H  
ATOM    690  HB  THR A  45       0.522 -24.910  -1.885  1.00  0.81           H  
ATOM    691  HG1 THR A  45       2.753 -23.884  -1.005  1.00  0.81           H  
ATOM    692 1HG2 THR A  45       2.359 -23.966  -3.239  1.00  0.81           H  
ATOM    693 2HG2 THR A  45       0.788 -23.350  -3.794  1.00  0.81           H  
ATOM    694 3HG2 THR A  45       1.848 -22.322  -2.810  1.00  0.81           H  
ATOM    695  N   GLY A  46      -1.802 -24.508  -0.087  1.00  0.88           N  
ATOM    696  CA  GLY A  46      -2.408 -25.053   1.121  1.00  0.88           C  
ATOM    697  C   GLY A  46      -3.390 -26.168   0.794  1.00  0.88           C  
ATOM    698  O   GLY A  46      -3.485 -26.601  -0.352  1.00  0.88           O  
ATOM    699  H   GLY A  46      -2.036 -24.913  -0.998  1.00  0.88           H  
ATOM    700 1HA  GLY A  46      -1.614 -25.435   1.762  1.00  0.88           H  
ATOM    701 2HA  GLY A  46      -2.915 -24.256   1.658  1.00  0.88           H  
ATOM    702  N   PRO A  47      -4.100 -26.707   1.784  1.00  0.93           N  
ATOM    703  CA  PRO A  47      -5.034 -27.786   1.595  1.00  0.93           C  
ATOM    704  C   PRO A  47      -6.019 -27.400   0.514  1.00  0.93           C  
ATOM    705  O   PRO A  47      -6.639 -26.343   0.591  1.00  0.93           O  
ATOM    706  CB  PRO A  47      -5.705 -27.874   2.968  1.00  0.93           C  
ATOM    707  CG  PRO A  47      -4.646 -27.360   3.927  1.00  0.93           C  
ATOM    708  CD  PRO A  47      -3.972 -26.230   3.165  1.00  0.93           C  
ATOM    709  HA  PRO A  47      -4.495 -28.711   1.336  1.00  0.93           H  
ATOM    710 1HB  PRO A  47      -6.624 -27.268   2.976  1.00  0.93           H  
ATOM    711 2HB  PRO A  47      -6.005 -28.913   3.173  1.00  0.93           H  
ATOM    712 1HG  PRO A  47      -5.112 -27.024   4.868  1.00  0.93           H  
ATOM    713 2HG  PRO A  47      -3.950 -28.171   4.192  1.00  0.93           H  
ATOM    714 1HD  PRO A  47      -4.521 -25.284   3.297  1.00  0.93           H  
ATOM    715 2HD  PRO A  47      -2.924 -26.155   3.475  1.00  0.93           H  
ATOM    716  N   ARG A  48      -6.212 -28.293  -0.443  1.00  0.94           N  
ATOM    717  CA  ARG A  48      -7.103 -28.111  -1.589  1.00  0.94           C  
ATOM    718  C   ARG A  48      -6.741 -26.968  -2.565  1.00  0.94           C  
ATOM    719  O   ARG A  48      -7.556 -26.647  -3.434  1.00  0.94           O  
ATOM    720  CB  ARG A  48      -8.540 -27.881  -1.127  1.00  0.94           C  
ATOM    721  CG  ARG A  48      -9.139 -28.995  -0.273  1.00  0.94           C  
ATOM    722  CD  ARG A  48     -10.565 -28.717   0.066  1.00  0.94           C  
ATOM    723  NE  ARG A  48     -11.152 -29.779   0.874  1.00  0.94           N  
ATOM    724  CZ  ARG A  48     -12.405 -29.762   1.375  1.00  0.94           C  
ATOM    725  NH1 ARG A  48     -13.197 -28.736   1.146  1.00  0.94           N  
ATOM    726  NH2 ARG A  48     -12.839 -30.780   2.098  1.00  0.94           N  
ATOM    727  H   ARG A  48      -5.671 -29.146  -0.405  1.00  0.94           H  
ATOM    728  HA  ARG A  48      -7.088 -29.040  -2.158  1.00  0.94           H  
ATOM    729 1HB  ARG A  48      -8.635 -26.947  -0.586  1.00  0.94           H  
ATOM    730 2HB  ARG A  48      -9.174 -27.795  -2.008  1.00  0.94           H  
ATOM    731 1HG  ARG A  48      -9.092 -29.937  -0.817  1.00  0.94           H  
ATOM    732 2HG  ARG A  48      -8.579 -29.083   0.659  1.00  0.94           H  
ATOM    733 1HD  ARG A  48     -10.627 -27.786   0.630  1.00  0.94           H  
ATOM    734 2HD  ARG A  48     -11.145 -28.625  -0.851  1.00  0.94           H  
ATOM    735  HE  ARG A  48     -10.578 -30.587   1.074  1.00  0.94           H  
ATOM    736 1HH1 ARG A  48     -12.867 -27.957   0.593  1.00  0.94           H  
ATOM    737 2HH1 ARG A  48     -14.134 -28.728   1.522  1.00  0.94           H  
ATOM    738 1HH2 ARG A  48     -12.232 -31.569   2.275  1.00  0.94           H  
ATOM    739 2HH2 ARG A  48     -13.776 -30.769   2.473  1.00  0.94           H  
ATOM    740  N   PHE A  49      -5.535 -26.380  -2.492  1.00  0.92           N  
ATOM    741  CA  PHE A  49      -5.211 -25.363  -3.502  1.00  0.92           C  
ATOM    742  C   PHE A  49      -3.723 -25.144  -3.775  1.00  0.92           C  
ATOM    743  O   PHE A  49      -2.843 -25.450  -2.961  1.00  0.92           O  
ATOM    744  CB  PHE A  49      -5.839 -24.007  -3.145  1.00  0.92           C  
ATOM    745  CG  PHE A  49      -5.297 -23.321  -1.907  1.00  0.92           C  
ATOM    746  CD1 PHE A  49      -4.266 -22.393  -2.001  1.00  0.92           C  
ATOM    747  CD2 PHE A  49      -5.825 -23.583  -0.665  1.00  0.92           C  
ATOM    748  CE1 PHE A  49      -3.795 -21.746  -0.874  1.00  0.92           C  
ATOM    749  CE2 PHE A  49      -5.352 -22.950   0.463  1.00  0.92           C  
ATOM    750  CZ  PHE A  49      -4.334 -22.024   0.358  1.00  0.92           C  
ATOM    751  H   PHE A  49      -4.869 -26.619  -1.757  1.00  0.92           H  
ATOM    752  HA  PHE A  49      -5.660 -25.687  -4.442  1.00  0.92           H  
ATOM    753 1HB  PHE A  49      -5.709 -23.326  -3.985  1.00  0.92           H  
ATOM    754 2HB  PHE A  49      -6.910 -24.137  -3.007  1.00  0.92           H  
ATOM    755  HD1 PHE A  49      -3.832 -22.166  -2.979  1.00  0.92           H  
ATOM    756  HD2 PHE A  49      -6.634 -24.302  -0.583  1.00  0.92           H  
ATOM    757  HE1 PHE A  49      -2.996 -21.018  -0.963  1.00  0.92           H  
ATOM    758  HE2 PHE A  49      -5.789 -23.180   1.435  1.00  0.92           H  
ATOM    759  HZ  PHE A  49      -3.957 -21.516   1.244  1.00  0.92           H  
ATOM    760  N   ASP A  50      -3.461 -24.539  -4.932  1.00  0.87           N  
ATOM    761  CA  ASP A  50      -2.121 -24.135  -5.329  1.00  0.87           C  
ATOM    762  C   ASP A  50      -2.180 -22.900  -6.225  1.00  0.87           C  
ATOM    763  O   ASP A  50      -2.514 -22.996  -7.406  1.00  0.87           O  
ATOM    764  CB  ASP A  50      -1.377 -25.287  -6.034  1.00  0.87           C  
ATOM    765  CG  ASP A  50       0.074 -24.916  -6.381  1.00  0.87           C  
ATOM    766  OD1 ASP A  50       0.366 -23.744  -6.237  1.00  0.87           O  
ATOM    767  OD2 ASP A  50       0.873 -25.777  -6.768  1.00  0.87           O  
ATOM    768  H   ASP A  50      -4.229 -24.340  -5.558  1.00  0.87           H  
ATOM    769  HA  ASP A  50      -1.562 -23.870  -4.431  1.00  0.87           H  
ATOM    770 1HB  ASP A  50      -1.373 -26.172  -5.394  1.00  0.87           H  
ATOM    771 2HB  ASP A  50      -1.899 -25.550  -6.964  1.00  0.87           H  
ATOM    772  N   GLY A  51      -1.820 -21.735  -5.674  1.00  0.82           N  
ATOM    773  CA  GLY A  51      -1.884 -20.458  -6.373  1.00  0.82           C  
ATOM    774  C   GLY A  51      -1.078 -20.407  -7.679  1.00  0.82           C  
ATOM    775  O   GLY A  51      -1.355 -19.579  -8.547  1.00  0.82           O  
ATOM    776  H   GLY A  51      -1.525 -21.706  -4.698  1.00  0.82           H  
ATOM    777 1HA  GLY A  51      -2.924 -20.207  -6.566  1.00  0.82           H  
ATOM    778 2HA  GLY A  51      -1.511 -19.689  -5.698  1.00  0.82           H  
ATOM    779  N   HIS A  52      -0.128 -21.325  -7.872  1.00  0.78           N  
ATOM    780  CA  HIS A  52       0.703 -21.318  -9.073  1.00  0.78           C  
ATOM    781  C   HIS A  52      -0.107 -21.633 -10.322  1.00  0.78           C  
ATOM    782  O   HIS A  52       0.194 -21.167 -11.423  1.00  0.78           O  
ATOM    783  CB  HIS A  52       1.794 -22.361  -8.959  1.00  0.78           C  
ATOM    784  CG  HIS A  52       2.768 -22.069  -7.930  1.00  0.78           C  
ATOM    785  ND1 HIS A  52       2.519 -22.342  -6.626  1.00  0.78           N  
ATOM    786  CD2 HIS A  52       3.994 -21.562  -7.980  1.00  0.78           C  
ATOM    787  CE1 HIS A  52       3.544 -22.022  -5.894  1.00  0.78           C  
ATOM    788  NE2 HIS A  52       4.482 -21.549  -6.685  1.00  0.78           N  
ATOM    789  H   HIS A  52       0.035 -22.054  -7.161  1.00  0.78           H  
ATOM    790  HA  HIS A  52       1.168 -20.346  -9.183  1.00  0.78           H  
ATOM    791 1HB  HIS A  52       1.328 -23.305  -8.697  1.00  0.78           H  
ATOM    792 2HB  HIS A  52       2.289 -22.498  -9.903  1.00  0.78           H  
ATOM    793  HD1 HIS A  52       1.667 -22.797  -6.319  1.00  0.78           H  
ATOM    794  HD2 HIS A  52       4.607 -21.216  -8.809  1.00  0.78           H  
ATOM    795  HE1 HIS A  52       3.514 -22.169  -4.814  1.00  0.78           H  
ATOM    796  N   ASP A  53      -1.189 -22.375 -10.149  1.00  0.76           N  
ATOM    797  CA  ASP A  53      -1.990 -22.821 -11.276  1.00  0.76           C  
ATOM    798  C   ASP A  53      -2.911 -21.726 -11.784  1.00  0.76           C  
ATOM    799  O   ASP A  53      -3.600 -21.897 -12.790  1.00  0.76           O  
ATOM    800  CB  ASP A  53      -2.783 -24.064 -10.887  1.00  0.76           C  
ATOM    801  CG  ASP A  53      -1.869 -25.296 -10.711  1.00  0.76           C  
ATOM    802  OD1 ASP A  53      -0.797 -25.335 -11.315  1.00  0.76           O  
ATOM    803  OD2 ASP A  53      -2.240 -26.182  -9.985  1.00  0.76           O  
ATOM    804  H   ASP A  53      -1.460 -22.663  -9.205  1.00  0.76           H  
ATOM    805  HA  ASP A  53      -1.316 -23.094 -12.087  1.00  0.76           H  
ATOM    806 1HB  ASP A  53      -3.306 -23.874  -9.941  1.00  0.76           H  
ATOM    807 2HB  ASP A  53      -3.536 -24.275 -11.645  1.00  0.76           H  
ATOM    808  N   TYR A  54      -2.933 -20.598 -11.082  1.00  0.75           N  
ATOM    809  CA  TYR A  54      -3.773 -19.490 -11.452  1.00  0.75           C  
ATOM    810  C   TYR A  54      -2.936 -18.332 -11.981  1.00  0.75           C  
ATOM    811  O   TYR A  54      -3.474 -17.276 -12.321  1.00  0.75           O  
ATOM    812  CB  TYR A  54      -4.578 -19.100 -10.233  1.00  0.75           C  
ATOM    813  CG  TYR A  54      -5.425 -20.260  -9.773  1.00  0.75           C  
ATOM    814  CD1 TYR A  54      -4.944 -21.084  -8.778  1.00  0.75           C  
ATOM    815  CD2 TYR A  54      -6.659 -20.511 -10.339  1.00  0.75           C  
ATOM    816  CE1 TYR A  54      -5.679 -22.159  -8.339  1.00  0.75           C  
ATOM    817  CE2 TYR A  54      -7.409 -21.589  -9.903  1.00  0.75           C  
ATOM    818  CZ  TYR A  54      -6.919 -22.413  -8.904  1.00  0.75           C  
ATOM    819  OH  TYR A  54      -7.660 -23.490  -8.468  1.00  0.75           O  
ATOM    820  H   TYR A  54      -2.342 -20.482 -10.257  1.00  0.75           H  
ATOM    821  HA  TYR A  54      -4.453 -19.806 -12.244  1.00  0.75           H  
ATOM    822 1HB  TYR A  54      -3.908 -18.807  -9.418  1.00  0.75           H  
ATOM    823 2HB  TYR A  54      -5.231 -18.255 -10.467  1.00  0.75           H  
ATOM    824  HD1 TYR A  54      -3.976 -20.888  -8.352  1.00  0.75           H  
ATOM    825  HD2 TYR A  54      -7.042 -19.864 -11.128  1.00  0.75           H  
ATOM    826  HE1 TYR A  54      -5.282 -22.805  -7.557  1.00  0.75           H  
ATOM    827  HE2 TYR A  54      -8.383 -21.788 -10.351  1.00  0.75           H  
ATOM    828  HH  TYR A  54      -8.485 -23.530  -8.959  1.00  0.75           H  
ATOM    829  N   LEU A  55      -1.623 -18.543 -12.156  1.00  0.75           N  
ATOM    830  CA  LEU A  55      -0.765 -17.441 -12.585  1.00  0.75           C  
ATOM    831  C   LEU A  55      -1.169 -16.860 -13.933  1.00  0.75           C  
ATOM    832  O   LEU A  55      -1.022 -15.663 -14.155  1.00  0.75           O  
ATOM    833  CB  LEU A  55       0.704 -17.878 -12.599  1.00  0.75           C  
ATOM    834  CG  LEU A  55       1.296 -18.091 -11.218  1.00  0.75           C  
ATOM    835  CD1 LEU A  55       2.687 -18.695 -11.341  1.00  0.75           C  
ATOM    836  CD2 LEU A  55       1.333 -16.774 -10.491  1.00  0.75           C  
ATOM    837  H   LEU A  55      -1.196 -19.446 -11.929  1.00  0.75           H  
ATOM    838  HA  LEU A  55      -0.851 -16.656 -11.838  1.00  0.75           H  
ATOM    839 1HB  LEU A  55       0.786 -18.821 -13.146  1.00  0.75           H  
ATOM    840 2HB  LEU A  55       1.294 -17.124 -13.115  1.00  0.75           H  
ATOM    841  HG  LEU A  55       0.669 -18.769 -10.669  1.00  0.75           H  
ATOM    842 1HD1 LEU A  55       3.101 -18.867 -10.351  1.00  0.75           H  
ATOM    843 2HD1 LEU A  55       2.600 -19.640 -11.864  1.00  0.75           H  
ATOM    844 3HD1 LEU A  55       3.340 -18.025 -11.900  1.00  0.75           H  
ATOM    845 1HD2 LEU A  55       1.744 -16.924  -9.492  1.00  0.75           H  
ATOM    846 2HD2 LEU A  55       1.956 -16.079 -11.046  1.00  0.75           H  
ATOM    847 3HD2 LEU A  55       0.321 -16.377 -10.418  1.00  0.75           H  
ATOM    848  N   ASN A  56      -1.706 -17.679 -14.825  1.00  0.75           N  
ATOM    849  CA  ASN A  56      -2.132 -17.181 -16.127  1.00  0.75           C  
ATOM    850  C   ASN A  56      -3.371 -16.278 -16.031  1.00  0.75           C  
ATOM    851  O   ASN A  56      -3.578 -15.403 -16.875  1.00  0.75           O  
ATOM    852  CB  ASN A  56      -2.319 -18.347 -17.064  1.00  0.75           C  
ATOM    853  CG  ASN A  56      -0.990 -18.848 -17.422  1.00  0.75           C  
ATOM    854  OD1 ASN A  56      -0.067 -18.036 -17.460  1.00  0.75           O  
ATOM    855  ND2 ASN A  56      -0.828 -20.120 -17.629  1.00  0.75           N  
ATOM    856  H   ASN A  56      -1.810 -18.659 -14.600  1.00  0.75           H  
ATOM    857  HA  ASN A  56      -1.325 -16.568 -16.530  1.00  0.75           H  
ATOM    858 1HB  ASN A  56      -2.895 -19.137 -16.578  1.00  0.75           H  
ATOM    859 2HB  ASN A  56      -2.851 -18.033 -17.961  1.00  0.75           H  
ATOM    860 1HD2 ASN A  56       0.114 -20.457 -17.803  1.00  0.75           H  
ATOM    861 2HD2 ASN A  56      -1.600 -20.750 -17.565  1.00  0.75           H  
ATOM    862  N   GLU A  57      -4.209 -16.481 -15.006  1.00  0.74           N  
ATOM    863  CA  GLU A  57      -5.400 -15.650 -14.862  1.00  0.74           C  
ATOM    864  C   GLU A  57      -4.926 -14.316 -14.319  1.00  0.74           C  
ATOM    865  O   GLU A  57      -5.342 -13.244 -14.755  1.00  0.74           O  
ATOM    866  CB  GLU A  57      -6.393 -16.278 -13.883  1.00  0.74           C  
ATOM    867  CG  GLU A  57      -7.018 -17.586 -14.317  1.00  0.74           C  
ATOM    868  CD  GLU A  57      -7.926 -18.172 -13.249  1.00  0.74           C  
ATOM    869  OE1 GLU A  57      -7.969 -17.631 -12.163  1.00  0.74           O  
ATOM    870  OE2 GLU A  57      -8.564 -19.161 -13.516  1.00  0.74           O  
ATOM    871  H   GLU A  57      -3.996 -17.168 -14.290  1.00  0.74           H  
ATOM    872  HA  GLU A  57      -5.868 -15.501 -15.834  1.00  0.74           H  
ATOM    873 1HB  GLU A  57      -5.892 -16.456 -12.930  1.00  0.74           H  
ATOM    874 2HB  GLU A  57      -7.200 -15.571 -13.691  1.00  0.74           H  
ATOM    875 1HG  GLU A  57      -7.593 -17.423 -15.227  1.00  0.74           H  
ATOM    876 2HG  GLU A  57      -6.220 -18.296 -14.540  1.00  0.74           H  
ATOM    877  N   VAL A  58      -3.995 -14.415 -13.391  1.00  0.73           N  
ATOM    878  CA  VAL A  58      -3.382 -13.291 -12.722  1.00  0.73           C  
ATOM    879  C   VAL A  58      -2.635 -12.403 -13.730  1.00  0.73           C  
ATOM    880  O   VAL A  58      -2.740 -11.169 -13.701  1.00  0.73           O  
ATOM    881  CB  VAL A  58      -2.473 -13.894 -11.653  1.00  0.73           C  
ATOM    882  CG1 VAL A  58      -1.626 -12.925 -11.057  1.00  0.73           C  
ATOM    883  CG2 VAL A  58      -3.335 -14.539 -10.574  1.00  0.73           C  
ATOM    884  H   VAL A  58      -3.712 -15.354 -13.106  1.00  0.73           H  
ATOM    885  HA  VAL A  58      -4.163 -12.704 -12.239  1.00  0.73           H  
ATOM    886  HB  VAL A  58      -1.852 -14.625 -12.111  1.00  0.73           H  
ATOM    887 1HG1 VAL A  58      -1.006 -13.423 -10.349  1.00  0.73           H  
ATOM    888 2HG1 VAL A  58      -1.020 -12.502 -11.829  1.00  0.73           H  
ATOM    889 3HG1 VAL A  58      -2.215 -12.161 -10.570  1.00  0.73           H  
ATOM    890 1HG2 VAL A  58      -2.698 -14.997  -9.831  1.00  0.73           H  
ATOM    891 2HG2 VAL A  58      -3.951 -13.792 -10.106  1.00  0.73           H  
ATOM    892 3HG2 VAL A  58      -3.970 -15.296 -11.018  1.00  0.73           H  
ATOM    893  N   ALA A  59      -1.886 -13.052 -14.633  1.00  0.71           N  
ATOM    894  CA  ALA A  59      -1.178 -12.392 -15.724  1.00  0.71           C  
ATOM    895  C   ALA A  59      -2.135 -11.718 -16.712  1.00  0.71           C  
ATOM    896  O   ALA A  59      -1.833 -10.661 -17.260  1.00  0.71           O  
ATOM    897  CB  ALA A  59      -0.332 -13.399 -16.463  1.00  0.71           C  
ATOM    898  H   ALA A  59      -1.799 -14.062 -14.561  1.00  0.71           H  
ATOM    899  HA  ALA A  59      -0.543 -11.626 -15.289  1.00  0.71           H  
ATOM    900 1HB  ALA A  59       0.231 -12.909 -17.255  1.00  0.71           H  
ATOM    901 2HB  ALA A  59       0.351 -13.880 -15.777  1.00  0.71           H  
ATOM    902 3HB  ALA A  59      -0.979 -14.156 -16.896  1.00  0.71           H  
ATOM    903  N   ALA A  60      -3.280 -12.367 -16.989  1.00  0.68           N  
ATOM    904  CA  ALA A  60      -4.314 -11.808 -17.868  1.00  0.68           C  
ATOM    905  C   ALA A  60      -4.882 -10.517 -17.275  1.00  0.68           C  
ATOM    906  O   ALA A  60      -5.268  -9.590 -17.995  1.00  0.68           O  
ATOM    907  CB  ALA A  60      -5.426 -12.817 -18.085  1.00  0.68           C  
ATOM    908  H   ALA A  60      -3.455 -13.284 -16.580  1.00  0.68           H  
ATOM    909  HA  ALA A  60      -3.853 -11.570 -18.824  1.00  0.68           H  
ATOM    910 1HB  ALA A  60      -6.171 -12.397 -18.756  1.00  0.68           H  
ATOM    911 2HB  ALA A  60      -5.008 -13.724 -18.521  1.00  0.68           H  
ATOM    912 3HB  ALA A  60      -5.890 -13.055 -17.139  1.00  0.68           H  
ATOM    913  N   LYS A  61      -4.939 -10.503 -15.946  1.00  0.66           N  
ATOM    914  CA  LYS A  61      -5.412  -9.415 -15.106  1.00  0.66           C  
ATOM    915  C   LYS A  61      -4.239  -8.460 -14.881  1.00  0.66           C  
ATOM    916  O   LYS A  61      -3.323  -8.429 -15.696  1.00  0.66           O  
ATOM    917  CB  LYS A  61      -6.009  -9.980 -13.828  1.00  0.66           C  
ATOM    918  CG  LYS A  61      -7.268 -10.804 -14.086  1.00  0.66           C  
ATOM    919  CD  LYS A  61      -7.798 -11.437 -12.826  1.00  0.66           C  
ATOM    920  CE  LYS A  61      -8.926 -12.423 -13.140  1.00  0.66           C  
ATOM    921  NZ  LYS A  61     -10.107 -11.751 -13.757  1.00  0.66           N  
ATOM    922  H   LYS A  61      -4.645 -11.351 -15.465  1.00  0.66           H  
ATOM    923  HA  LYS A  61      -6.192  -8.870 -15.636  1.00  0.66           H  
ATOM    924 1HB  LYS A  61      -5.280 -10.616 -13.328  1.00  0.66           H  
ATOM    925 2HB  LYS A  61      -6.275  -9.176 -13.150  1.00  0.66           H  
ATOM    926 1HG  LYS A  61      -8.037 -10.146 -14.486  1.00  0.66           H  
ATOM    927 2HG  LYS A  61      -7.070 -11.571 -14.822  1.00  0.66           H  
ATOM    928 1HD  LYS A  61      -6.985 -11.977 -12.331  1.00  0.66           H  
ATOM    929 2HD  LYS A  61      -8.167 -10.671 -12.145  1.00  0.66           H  
ATOM    930 1HE  LYS A  61      -8.547 -13.182 -13.827  1.00  0.66           H  
ATOM    931 2HE  LYS A  61      -9.240 -12.911 -12.217  1.00  0.66           H  
ATOM    932 1HZ  LYS A  61     -10.822 -12.436 -13.947  1.00  0.66           H  
ATOM    933 2HZ  LYS A  61     -10.469 -11.053 -13.122  1.00  0.66           H  
ATOM    934 3HZ  LYS A  61      -9.821 -11.309 -14.617  1.00  0.66           H  
ATOM    935  N   GLY A  62      -4.277  -7.607 -13.866  1.00  0.64           N  
ATOM    936  CA  GLY A  62      -3.233  -6.585 -13.775  1.00  0.64           C  
ATOM    937  C   GLY A  62      -1.896  -6.953 -13.086  1.00  0.64           C  
ATOM    938  O   GLY A  62      -1.105  -6.059 -12.748  1.00  0.64           O  
ATOM    939  H   GLY A  62      -5.009  -7.625 -13.154  1.00  0.64           H  
ATOM    940 1HA  GLY A  62      -3.008  -6.250 -14.787  1.00  0.64           H  
ATOM    941 2HA  GLY A  62      -3.665  -5.730 -13.284  1.00  0.64           H  
ATOM    942  N   ALA A  63      -1.625  -8.224 -12.820  1.00  0.62           N  
ATOM    943  CA  ALA A  63      -0.375  -8.482 -12.139  1.00  0.62           C  
ATOM    944  C   ALA A  63       0.790  -8.093 -13.002  1.00  0.62           C  
ATOM    945  O   ALA A  63       0.763  -8.235 -14.225  1.00  0.62           O  
ATOM    946  CB  ALA A  63      -0.213  -9.915 -11.760  1.00  0.62           C  
ATOM    947  H   ALA A  63      -2.226  -8.999 -13.107  1.00  0.62           H  
ATOM    948  HA  ALA A  63      -0.355  -7.872 -11.238  1.00  0.62           H  
ATOM    949 1HB  ALA A  63       0.740 -10.051 -11.243  1.00  0.62           H  
ATOM    950 2HB  ALA A  63      -1.005 -10.200 -11.114  1.00  0.62           H  
ATOM    951 3HB  ALA A  63      -0.229 -10.511 -12.666  1.00  0.62           H  
ATOM    952  N   VAL A  64       1.838  -7.648 -12.351  1.00  0.60           N  
ATOM    953  CA  VAL A  64       3.077  -7.334 -13.025  1.00  0.60           C  
ATOM    954  C   VAL A  64       4.162  -8.305 -12.615  1.00  0.60           C  
ATOM    955  O   VAL A  64       5.212  -8.371 -13.248  1.00  0.60           O  
ATOM    956  CB  VAL A  64       3.491  -5.901 -12.699  1.00  0.60           C  
ATOM    957  CG1 VAL A  64       2.421  -4.959 -13.208  1.00  0.60           C  
ATOM    958  CG2 VAL A  64       3.663  -5.746 -11.203  1.00  0.60           C  
ATOM    959  H   VAL A  64       1.751  -7.524 -11.348  1.00  0.60           H  
ATOM    960  HA  VAL A  64       2.924  -7.418 -14.100  1.00  0.60           H  
ATOM    961  HB  VAL A  64       4.425  -5.662 -13.208  1.00  0.60           H  
ATOM    962 1HG1 VAL A  64       2.713  -3.939 -12.998  1.00  0.60           H  
ATOM    963 2HG1 VAL A  64       2.308  -5.090 -14.284  1.00  0.60           H  
ATOM    964 3HG1 VAL A  64       1.479  -5.189 -12.714  1.00  0.60           H  
ATOM    965 1HG2 VAL A  64       3.937  -4.729 -10.981  1.00  0.60           H  
ATOM    966 2HG2 VAL A  64       2.737  -5.976 -10.718  1.00  0.60           H  
ATOM    967 3HG2 VAL A  64       4.439  -6.417 -10.843  1.00  0.60           H  
ATOM    968  N   ALA A  65       3.893  -9.073 -11.563  1.00  0.59           N  
ATOM    969  CA  ALA A  65       4.855 -10.056 -11.078  1.00  0.59           C  
ATOM    970  C   ALA A  65       4.199 -11.086 -10.174  1.00  0.59           C  
ATOM    971  O   ALA A  65       3.082 -10.866  -9.689  1.00  0.59           O  
ATOM    972  CB  ALA A  65       5.967  -9.367 -10.326  1.00  0.59           C  
ATOM    973  H   ALA A  65       3.016  -8.926 -11.067  1.00  0.59           H  
ATOM    974  HA  ALA A  65       5.278 -10.578 -11.935  1.00  0.59           H  
ATOM    975 1HB  ALA A  65       6.679 -10.125  -9.999  1.00  0.59           H  
ATOM    976 2HB  ALA A  65       6.462  -8.648 -10.972  1.00  0.59           H  
ATOM    977 3HB  ALA A  65       5.554  -8.850  -9.467  1.00  0.59           H  
ATOM    978  N   ALA A  66       4.917 -12.183  -9.909  1.00  0.59           N  
ATOM    979  CA  ALA A  66       4.441 -13.155  -8.918  1.00  0.59           C  
ATOM    980  C   ALA A  66       5.558 -13.666  -8.005  1.00  0.59           C  
ATOM    981  O   ALA A  66       6.723 -13.736  -8.401  1.00  0.59           O  
ATOM    982  CB  ALA A  66       3.799 -14.350  -9.598  1.00  0.59           C  
ATOM    983  H   ALA A  66       5.794 -12.335 -10.414  1.00  0.59           H  
ATOM    984  HA  ALA A  66       3.702 -12.660  -8.300  1.00  0.59           H  
ATOM    985 1HB  ALA A  66       3.424 -15.034  -8.831  1.00  0.59           H  
ATOM    986 2HB  ALA A  66       2.974 -14.004 -10.217  1.00  0.59           H  
ATOM    987 3HB  ALA A  66       4.535 -14.862 -10.218  1.00  0.59           H  
ATOM    988  N   LEU A  67       5.174 -14.024  -6.781  1.00  0.59           N  
ATOM    989  CA  LEU A  67       6.061 -14.661  -5.811  1.00  0.59           C  
ATOM    990  C   LEU A  67       5.615 -16.120  -5.743  1.00  0.59           C  
ATOM    991  O   LEU A  67       4.441 -16.414  -5.495  1.00  0.59           O  
ATOM    992  CB  LEU A  67       5.970 -13.982  -4.435  1.00  0.59           C  
ATOM    993  CG  LEU A  67       6.878 -14.536  -3.352  1.00  0.59           C  
ATOM    994  CD1 LEU A  67       8.306 -14.291  -3.697  1.00  0.59           C  
ATOM    995  CD2 LEU A  67       6.566 -13.907  -2.072  1.00  0.59           C  
ATOM    996  H   LEU A  67       4.199 -13.879  -6.536  1.00  0.59           H  
ATOM    997  HA  LEU A  67       7.089 -14.623  -6.167  1.00  0.59           H  
ATOM    998 1HB  LEU A  67       6.181 -12.920  -4.546  1.00  0.59           H  
ATOM    999 2HB  LEU A  67       4.964 -14.100  -4.083  1.00  0.59           H  
ATOM   1000  HG  LEU A  67       6.752 -15.589  -3.288  1.00  0.59           H  
ATOM   1001 1HD1 LEU A  67       8.946 -14.700  -2.928  1.00  0.59           H  
ATOM   1002 2HD1 LEU A  67       8.512 -14.780  -4.624  1.00  0.59           H  
ATOM   1003 3HD1 LEU A  67       8.486 -13.221  -3.789  1.00  0.59           H  
ATOM   1004 1HD2 LEU A  67       7.220 -14.323  -1.386  1.00  0.59           H  
ATOM   1005 2HD2 LEU A  67       6.721 -12.831  -2.134  1.00  0.59           H  
ATOM   1006 3HD2 LEU A  67       5.557 -14.116  -1.783  1.00  0.59           H  
ATOM   1007  N   VAL A  68       6.528 -17.032  -6.025  1.00  0.60           N  
ATOM   1008  CA  VAL A  68       6.196 -18.447  -6.135  1.00  0.60           C  
ATOM   1009  C   VAL A  68       7.066 -19.373  -5.284  1.00  0.60           C  
ATOM   1010  O   VAL A  68       8.133 -18.970  -4.830  1.00  0.60           O  
ATOM   1011  CB  VAL A  68       6.306 -18.851  -7.625  1.00  0.60           C  
ATOM   1012  CG1 VAL A  68       5.309 -18.057  -8.491  1.00  0.60           C  
ATOM   1013  CG2 VAL A  68       7.715 -18.604  -8.131  1.00  0.60           C  
ATOM   1014  H   VAL A  68       7.481 -16.729  -6.197  1.00  0.60           H  
ATOM   1015  HA  VAL A  68       5.164 -18.583  -5.817  1.00  0.60           H  
ATOM   1016  HB  VAL A  68       6.107 -19.870  -7.718  1.00  0.60           H  
ATOM   1017 1HG1 VAL A  68       5.410 -18.375  -9.530  1.00  0.60           H  
ATOM   1018 2HG1 VAL A  68       4.295 -18.252  -8.145  1.00  0.60           H  
ATOM   1019 3HG1 VAL A  68       5.518 -16.994  -8.425  1.00  0.60           H  
ATOM   1020 1HG2 VAL A  68       7.784 -18.919  -9.166  1.00  0.60           H  
ATOM   1021 2HG2 VAL A  68       7.950 -17.552  -8.059  1.00  0.60           H  
ATOM   1022 3HG2 VAL A  68       8.402 -19.178  -7.539  1.00  0.60           H  
ATOM   1023  N   GLU A  69       6.584 -20.610  -5.072  1.00  0.62           N  
ATOM   1024  CA  GLU A  69       7.316 -21.667  -4.358  1.00  0.62           C  
ATOM   1025  C   GLU A  69       7.970 -22.582  -5.370  1.00  0.62           C  
ATOM   1026  O   GLU A  69       8.964 -23.251  -5.082  1.00  0.62           O  
ATOM   1027  CB  GLU A  69       6.424 -22.478  -3.405  1.00  0.62           C  
ATOM   1028  CG  GLU A  69       5.857 -21.661  -2.318  1.00  0.62           C  
ATOM   1029  CD  GLU A  69       4.997 -22.348  -1.316  1.00  0.62           C  
ATOM   1030  OE1 GLU A  69       4.557 -23.472  -1.514  1.00  0.62           O  
ATOM   1031  OE2 GLU A  69       4.791 -21.709  -0.298  1.00  0.62           O  
ATOM   1032  H   GLU A  69       5.692 -20.845  -5.487  1.00  0.62           H  
ATOM   1033  HA  GLU A  69       8.101 -21.208  -3.771  1.00  0.62           H  
ATOM   1034 1HB  GLU A  69       5.614 -22.941  -3.958  1.00  0.62           H  
ATOM   1035 2HB  GLU A  69       7.011 -23.275  -2.952  1.00  0.62           H  
ATOM   1036 1HG  GLU A  69       6.671 -21.141  -1.803  1.00  0.62           H  
ATOM   1037 2HG  GLU A  69       5.232 -20.934  -2.814  1.00  0.62           H  
ATOM   1038  N   ARG A  70       7.410 -22.593  -6.575  1.00  0.65           N  
ATOM   1039  CA  ARG A  70       7.975 -23.383  -7.657  1.00  0.65           C  
ATOM   1040  C   ARG A  70       8.028 -22.533  -8.914  1.00  0.65           C  
ATOM   1041  O   ARG A  70       7.172 -21.685  -9.145  1.00  0.65           O  
ATOM   1042  CB  ARG A  70       7.187 -24.682  -7.853  1.00  0.65           C  
ATOM   1043  CG  ARG A  70       5.685 -24.563  -8.232  1.00  0.65           C  
ATOM   1044  CD  ARG A  70       5.025 -25.924  -8.330  1.00  0.65           C  
ATOM   1045  NE  ARG A  70       3.537 -25.880  -8.525  1.00  0.65           N  
ATOM   1046  CZ  ARG A  70       2.874 -25.834  -9.700  1.00  0.65           C  
ATOM   1047  NH1 ARG A  70       3.506 -25.804 -10.858  1.00  0.65           N  
ATOM   1048  NH2 ARG A  70       1.554 -25.833  -9.635  1.00  0.65           N  
ATOM   1049  H   ARG A  70       6.548 -22.063  -6.718  1.00  0.65           H  
ATOM   1050  HA  ARG A  70       8.995 -23.658  -7.394  1.00  0.65           H  
ATOM   1051 1HB  ARG A  70       7.664 -25.263  -8.642  1.00  0.65           H  
ATOM   1052 2HB  ARG A  70       7.244 -25.272  -6.939  1.00  0.65           H  
ATOM   1053 1HG  ARG A  70       5.180 -24.039  -7.443  1.00  0.65           H  
ATOM   1054 2HG  ARG A  70       5.570 -24.029  -9.178  1.00  0.65           H  
ATOM   1055 1HD  ARG A  70       5.458 -26.463  -9.172  1.00  0.65           H  
ATOM   1056 2HD  ARG A  70       5.223 -26.476  -7.413  1.00  0.65           H  
ATOM   1057  HE  ARG A  70       2.920 -25.884  -7.684  1.00  0.65           H  
ATOM   1058 1HH1 ARG A  70       4.517 -25.812 -10.884  1.00  0.65           H  
ATOM   1059 2HH1 ARG A  70       2.977 -25.774 -11.718  1.00  0.65           H  
ATOM   1060 1HH2 ARG A  70       1.120 -25.865  -8.698  1.00  0.65           H  
ATOM   1061 2HH2 ARG A  70       0.942 -25.796 -10.465  1.00  0.65           H  
ATOM   1062  N   GLU A  71       9.042 -22.756  -9.737  1.00  0.71           N  
ATOM   1063  CA  GLU A  71       9.135 -21.992 -10.969  1.00  0.71           C  
ATOM   1064  C   GLU A  71       8.054 -22.400 -11.947  1.00  0.71           C  
ATOM   1065  O   GLU A  71       7.834 -23.595 -12.168  1.00  0.71           O  
ATOM   1066  CB  GLU A  71      10.527 -22.136 -11.603  1.00  0.71           C  
ATOM   1067  CG  GLU A  71      10.708 -21.344 -12.908  1.00  0.71           C  
ATOM   1068  CD  GLU A  71      12.144 -21.336 -13.427  1.00  0.71           C  
ATOM   1069  OE1 GLU A  71      13.013 -21.871 -12.761  1.00  0.71           O  
ATOM   1070  OE2 GLU A  71      12.365 -20.795 -14.487  1.00  0.71           O  
ATOM   1071  H   GLU A  71       9.735 -23.455  -9.515  1.00  0.71           H  
ATOM   1072  HA  GLU A  71       8.986 -20.938 -10.728  1.00  0.71           H  
ATOM   1073 1HB  GLU A  71      11.282 -21.790 -10.898  1.00  0.71           H  
ATOM   1074 2HB  GLU A  71      10.727 -23.185 -11.811  1.00  0.71           H  
ATOM   1075 1HG  GLU A  71      10.078 -21.803 -13.671  1.00  0.71           H  
ATOM   1076 2HG  GLU A  71      10.350 -20.328 -12.770  1.00  0.71           H  
ATOM   1077  N   VAL A  72       7.395 -21.414 -12.546  1.00  0.77           N  
ATOM   1078  CA  VAL A  72       6.388 -21.706 -13.555  1.00  0.77           C  
ATOM   1079  C   VAL A  72       6.715 -21.051 -14.890  1.00  0.77           C  
ATOM   1080  O   VAL A  72       6.729 -19.824 -15.016  1.00  0.77           O  
ATOM   1081  CB  VAL A  72       5.001 -21.247 -13.070  1.00  0.77           C  
ATOM   1082  CG1 VAL A  72       3.956 -21.523 -14.150  1.00  0.77           C  
ATOM   1083  CG2 VAL A  72       4.641 -21.984 -11.773  1.00  0.77           C  
ATOM   1084  H   VAL A  72       7.607 -20.447 -12.291  1.00  0.77           H  
ATOM   1085  HA  VAL A  72       6.354 -22.785 -13.703  1.00  0.77           H  
ATOM   1086  HB  VAL A  72       5.020 -20.171 -12.888  1.00  0.77           H  
ATOM   1087 1HG1 VAL A  72       2.975 -21.187 -13.811  1.00  0.77           H  
ATOM   1088 2HG1 VAL A  72       4.226 -20.985 -15.054  1.00  0.77           H  
ATOM   1089 3HG1 VAL A  72       3.918 -22.590 -14.359  1.00  0.77           H  
ATOM   1090 1HG2 VAL A  72       3.673 -21.655 -11.438  1.00  0.77           H  
ATOM   1091 2HG2 VAL A  72       4.619 -23.056 -11.956  1.00  0.77           H  
ATOM   1092 3HG2 VAL A  72       5.381 -21.764 -11.009  1.00  0.77           H  
ATOM   1093  N   ALA A  73       7.004 -21.881 -15.896  1.00  0.82           N  
ATOM   1094  CA  ALA A  73       7.367 -21.361 -17.213  1.00  0.82           C  
ATOM   1095  C   ALA A  73       6.171 -20.719 -17.911  1.00  0.82           C  
ATOM   1096  O   ALA A  73       6.251 -19.618 -18.465  1.00  0.82           O  
ATOM   1097  CB  ALA A  73       7.925 -22.480 -18.075  1.00  0.82           C  
ATOM   1098  H   ALA A  73       6.989 -22.879 -15.731  1.00  0.82           H  
ATOM   1099  HA  ALA A  73       8.133 -20.597 -17.076  1.00  0.82           H  
ATOM   1100 1HB  ALA A  73       8.217 -22.077 -19.044  1.00  0.82           H  
ATOM   1101 2HB  ALA A  73       8.796 -22.917 -17.584  1.00  0.82           H  
ATOM   1102 3HB  ALA A  73       7.162 -23.247 -18.217  1.00  0.82           H  
ATOM   1103  N   ASP A  74       5.021 -21.372 -17.817  1.00  0.86           N  
ATOM   1104  CA  ASP A  74       3.821 -20.899 -18.494  1.00  0.86           C  
ATOM   1105  C   ASP A  74       3.092 -19.870 -17.647  1.00  0.86           C  
ATOM   1106  O   ASP A  74       2.001 -20.127 -17.145  1.00  0.86           O  
ATOM   1107  CB  ASP A  74       2.908 -22.078 -18.809  1.00  0.86           C  
ATOM   1108  CG  ASP A  74       3.518 -23.022 -19.843  1.00  0.86           C  
ATOM   1109  OD1 ASP A  74       4.115 -22.550 -20.780  1.00  0.86           O  
ATOM   1110  OD2 ASP A  74       3.394 -24.207 -19.671  1.00  0.86           O  
ATOM   1111  H   ASP A  74       4.990 -22.239 -17.305  1.00  0.86           H  
ATOM   1112  HA  ASP A  74       4.113 -20.426 -19.432  1.00  0.86           H  
ATOM   1113 1HB  ASP A  74       2.705 -22.637 -17.895  1.00  0.86           H  
ATOM   1114 2HB  ASP A  74       1.955 -21.709 -19.188  1.00  0.86           H  
ATOM   1115  N   SER A  75       3.753 -18.730 -17.472  1.00  0.86           N  
ATOM   1116  CA  SER A  75       3.304 -17.598 -16.659  1.00  0.86           C  
ATOM   1117  C   SER A  75       3.171 -16.263 -17.381  1.00  0.86           C  
ATOM   1118  O   SER A  75       2.215 -15.520 -17.186  1.00  0.86           O  
ATOM   1119  CB  SER A  75       4.277 -17.370 -15.543  1.00  0.86           C  
ATOM   1120  OG  SER A  75       3.930 -16.216 -14.848  1.00  0.86           O  
ATOM   1121  H   SER A  75       4.655 -18.688 -17.943  1.00  0.86           H  
ATOM   1122  HA  SER A  75       2.330 -17.855 -16.241  1.00  0.86           H  
ATOM   1123 1HB  SER A  75       4.269 -18.227 -14.866  1.00  0.86           H  
ATOM   1124 2HB  SER A  75       5.289 -17.278 -15.941  1.00  0.86           H  
ATOM   1125  HG  SER A  75       3.047 -16.382 -14.501  1.00  0.86           H  
ATOM   1126  N   ALA A  76       4.226 -15.913 -18.108  1.00  0.82           N  
ATOM   1127  CA  ALA A  76       4.456 -14.610 -18.751  1.00  0.82           C  
ATOM   1128  C   ALA A  76       4.685 -13.454 -17.749  1.00  0.82           C  
ATOM   1129  O   ALA A  76       4.890 -12.314 -18.172  1.00  0.82           O  
ATOM   1130  CB  ALA A  76       3.296 -14.244 -19.674  1.00  0.82           C  
ATOM   1131  H   ALA A  76       4.950 -16.608 -18.215  1.00  0.82           H  
ATOM   1132  HA  ALA A  76       5.358 -14.706 -19.355  1.00  0.82           H  
ATOM   1133 1HB  ALA A  76       3.524 -13.305 -20.176  1.00  0.82           H  
ATOM   1134 2HB  ALA A  76       3.161 -15.029 -20.416  1.00  0.82           H  
ATOM   1135 3HB  ALA A  76       2.377 -14.122 -19.110  1.00  0.82           H  
ATOM   1136  N   LEU A  77       4.745 -13.745 -16.445  1.00  0.76           N  
ATOM   1137  CA  LEU A  77       5.116 -12.749 -15.455  1.00  0.76           C  
ATOM   1138  C   LEU A  77       6.534 -13.014 -14.975  1.00  0.76           C  
ATOM   1139  O   LEU A  77       6.971 -14.168 -14.982  1.00  0.76           O  
ATOM   1140  CB  LEU A  77       4.189 -12.801 -14.235  1.00  0.76           C  
ATOM   1141  CG  LEU A  77       2.741 -12.521 -14.455  1.00  0.76           C  
ATOM   1142  CD1 LEU A  77       1.969 -12.771 -13.150  1.00  0.76           C  
ATOM   1143  CD2 LEU A  77       2.593 -11.069 -14.878  1.00  0.76           C  
ATOM   1144  H   LEU A  77       4.519 -14.677 -16.102  1.00  0.76           H  
ATOM   1145  HA  LEU A  77       5.044 -11.775 -15.927  1.00  0.76           H  
ATOM   1146 1HB  LEU A  77       4.263 -13.797 -13.801  1.00  0.76           H  
ATOM   1147 2HB  LEU A  77       4.547 -12.102 -13.494  1.00  0.76           H  
ATOM   1148  HG  LEU A  77       2.364 -13.176 -15.226  1.00  0.76           H  
ATOM   1149 1HD1 LEU A  77       0.916 -12.567 -13.313  1.00  0.76           H  
ATOM   1150 2HD1 LEU A  77       2.092 -13.812 -12.848  1.00  0.76           H  
ATOM   1151 3HD1 LEU A  77       2.351 -12.116 -12.367  1.00  0.76           H  
ATOM   1152 1HD2 LEU A  77       1.552 -10.824 -15.044  1.00  0.76           H  
ATOM   1153 2HD2 LEU A  77       2.985 -10.430 -14.097  1.00  0.76           H  
ATOM   1154 3HD2 LEU A  77       3.153 -10.902 -15.799  1.00  0.76           H  
ATOM   1155  N   PRO A  78       7.291 -11.988 -14.578  1.00  0.70           N  
ATOM   1156  CA  PRO A  78       8.556 -12.130 -13.912  1.00  0.70           C  
ATOM   1157  C   PRO A  78       8.240 -12.719 -12.573  1.00  0.70           C  
ATOM   1158  O   PRO A  78       7.131 -12.509 -12.057  1.00  0.70           O  
ATOM   1159  CB  PRO A  78       9.084 -10.712 -13.849  1.00  0.70           C  
ATOM   1160  CG  PRO A  78       7.864  -9.839 -13.932  1.00  0.70           C  
ATOM   1161  CD  PRO A  78       6.882 -10.599 -14.807  1.00  0.70           C  
ATOM   1162  HA  PRO A  78       9.209 -12.796 -14.490  1.00  0.70           H  
ATOM   1163 1HB  PRO A  78       9.649 -10.577 -12.923  1.00  0.70           H  
ATOM   1164 2HB  PRO A  78       9.782 -10.542 -14.667  1.00  0.70           H  
ATOM   1165 1HG  PRO A  78       7.477  -9.640 -12.935  1.00  0.70           H  
ATOM   1166 2HG  PRO A  78       8.128  -8.867 -14.360  1.00  0.70           H  
ATOM   1167 1HD  PRO A  78       5.876 -10.404 -14.438  1.00  0.70           H  
ATOM   1168 2HD  PRO A  78       7.000 -10.327 -15.867  1.00  0.70           H  
ATOM   1169  N   GLN A  79       9.167 -13.459 -12.006  1.00  0.65           N  
ATOM   1170  CA  GLN A  79       8.814 -14.067 -10.747  1.00  0.65           C  
ATOM   1171  C   GLN A  79       9.963 -14.262  -9.789  1.00  0.65           C  
ATOM   1172  O   GLN A  79      11.126 -14.408 -10.168  1.00  0.65           O  
ATOM   1173  CB  GLN A  79       8.079 -15.404 -11.043  1.00  0.65           C  
ATOM   1174  CG  GLN A  79       8.908 -16.399 -11.805  1.00  0.65           C  
ATOM   1175  CD  GLN A  79       8.179 -17.659 -12.323  1.00  0.65           C  
ATOM   1176  OE1 GLN A  79       8.100 -18.713 -11.668  1.00  0.65           O  
ATOM   1177  NE2 GLN A  79       7.652 -17.538 -13.532  1.00  0.65           N  
ATOM   1178  H   GLN A  79      10.084 -13.597 -12.442  1.00  0.65           H  
ATOM   1179  HA  GLN A  79       8.115 -13.401 -10.257  1.00  0.65           H  
ATOM   1180 1HB  GLN A  79       7.776 -15.861 -10.098  1.00  0.65           H  
ATOM   1181 2HB  GLN A  79       7.169 -15.204 -11.613  1.00  0.65           H  
ATOM   1182 1HG  GLN A  79       9.362 -15.892 -12.659  1.00  0.65           H  
ATOM   1183 2HG  GLN A  79       9.663 -16.734 -11.119  1.00  0.65           H  
ATOM   1184 1HE2 GLN A  79       7.183 -18.331 -13.983  1.00  0.65           H  
ATOM   1185 2HE2 GLN A  79       7.733 -16.666 -14.033  1.00  0.65           H  
ATOM   1186  N   LEU A  80       9.608 -14.244  -8.524  1.00  0.62           N  
ATOM   1187  CA  LEU A  80      10.547 -14.501  -7.457  1.00  0.62           C  
ATOM   1188  C   LEU A  80      10.292 -15.859  -6.861  1.00  0.62           C  
ATOM   1189  O   LEU A  80       9.166 -16.168  -6.491  1.00  0.62           O  
ATOM   1190  CB  LEU A  80      10.410 -13.426  -6.388  1.00  0.62           C  
ATOM   1191  CG  LEU A  80      10.802 -12.065  -6.753  1.00  0.62           C  
ATOM   1192  CD1 LEU A  80      10.458 -11.151  -5.627  1.00  0.62           C  
ATOM   1193  CD2 LEU A  80      12.259 -12.042  -6.986  1.00  0.62           C  
ATOM   1194  H   LEU A  80       8.623 -14.075  -8.309  1.00  0.62           H  
ATOM   1195  HA  LEU A  80      11.556 -14.480  -7.859  1.00  0.62           H  
ATOM   1196 1HB  LEU A  80       9.368 -13.357  -6.135  1.00  0.62           H  
ATOM   1197 2HB  LEU A  80      10.973 -13.725  -5.504  1.00  0.62           H  
ATOM   1198  HG  LEU A  80      10.283 -11.755  -7.650  1.00  0.62           H  
ATOM   1199 1HD1 LEU A  80      10.762 -10.143  -5.883  1.00  0.62           H  
ATOM   1200 2HD1 LEU A  80       9.381 -11.178  -5.448  1.00  0.62           H  
ATOM   1201 3HD1 LEU A  80      10.986 -11.477  -4.734  1.00  0.62           H  
ATOM   1202 1HD2 LEU A  80      12.562 -11.039  -7.248  1.00  0.62           H  
ATOM   1203 2HD2 LEU A  80      12.785 -12.358  -6.087  1.00  0.62           H  
ATOM   1204 3HD2 LEU A  80      12.488 -12.712  -7.784  1.00  0.62           H  
ATOM   1205  N   LEU A  81      11.318 -16.679  -6.797  1.00  0.61           N  
ATOM   1206  CA  LEU A  81      11.172 -18.018  -6.261  1.00  0.61           C  
ATOM   1207  C   LEU A  81      11.673 -18.076  -4.834  1.00  0.61           C  
ATOM   1208  O   LEU A  81      12.837 -17.770  -4.562  1.00  0.61           O  
ATOM   1209  CB  LEU A  81      11.897 -18.994  -7.176  1.00  0.61           C  
ATOM   1210  CG  LEU A  81      11.941 -20.423  -6.757  1.00  0.61           C  
ATOM   1211  CD1 LEU A  81      10.573 -20.959  -6.742  1.00  0.61           C  
ATOM   1212  CD2 LEU A  81      12.794 -21.187  -7.733  1.00  0.61           C  
ATOM   1213  H   LEU A  81      12.223 -16.368  -7.145  1.00  0.61           H  
ATOM   1214  HA  LEU A  81      10.119 -18.279  -6.252  1.00  0.61           H  
ATOM   1215 1HB  LEU A  81      11.380 -18.975  -8.123  1.00  0.61           H  
ATOM   1216 2HB  LEU A  81      12.914 -18.644  -7.332  1.00  0.61           H  
ATOM   1217  HG  LEU A  81      12.356 -20.507  -5.751  1.00  0.61           H  
ATOM   1218 1HD1 LEU A  81      10.617 -21.997  -6.445  1.00  0.61           H  
ATOM   1219 2HD1 LEU A  81       9.968 -20.399  -6.032  1.00  0.61           H  
ATOM   1220 3HD1 LEU A  81      10.143 -20.877  -7.733  1.00  0.61           H  
ATOM   1221 1HD2 LEU A  81      12.830 -22.237  -7.440  1.00  0.61           H  
ATOM   1222 2HD2 LEU A  81      12.366 -21.103  -8.732  1.00  0.61           H  
ATOM   1223 3HD2 LEU A  81      13.798 -20.770  -7.727  1.00  0.61           H  
ATOM   1224  N   VAL A  82      10.782 -18.442  -3.919  1.00  0.62           N  
ATOM   1225  CA  VAL A  82      11.079 -18.446  -2.497  1.00  0.62           C  
ATOM   1226  C   VAL A  82      10.694 -19.786  -1.892  1.00  0.62           C  
ATOM   1227  O   VAL A  82       9.711 -20.396  -2.281  1.00  0.62           O  
ATOM   1228  CB  VAL A  82      10.318 -17.299  -1.792  1.00  0.62           C  
ATOM   1229  CG1 VAL A  82       8.816 -17.536  -1.834  1.00  0.62           C  
ATOM   1230  CG2 VAL A  82      10.842 -17.116  -0.367  1.00  0.62           C  
ATOM   1231  H   VAL A  82       9.843 -18.696  -4.227  1.00  0.62           H  
ATOM   1232  HA  VAL A  82      12.150 -18.292  -2.358  1.00  0.62           H  
ATOM   1233  HB  VAL A  82      10.512 -16.382  -2.339  1.00  0.62           H  
ATOM   1234 1HG1 VAL A  82       8.302 -16.704  -1.362  1.00  0.62           H  
ATOM   1235 2HG1 VAL A  82       8.495 -17.615  -2.863  1.00  0.62           H  
ATOM   1236 3HG1 VAL A  82       8.574 -18.454  -1.309  1.00  0.62           H  
ATOM   1237 1HG2 VAL A  82      10.352 -16.279   0.089  1.00  0.62           H  
ATOM   1238 2HG2 VAL A  82      10.662 -17.994   0.229  1.00  0.62           H  
ATOM   1239 3HG2 VAL A  82      11.920 -16.915  -0.401  1.00  0.62           H  
ATOM   1240  N   LYS A  83      11.466 -20.239  -0.920  1.00  0.63           N  
ATOM   1241  CA  LYS A  83      11.215 -21.515  -0.253  1.00  0.63           C  
ATOM   1242  C   LYS A  83       9.839 -21.648   0.426  1.00  0.63           C  
ATOM   1243  O   LYS A  83       9.387 -22.764   0.682  1.00  0.63           O  
ATOM   1244  CB  LYS A  83      12.305 -21.737   0.794  1.00  0.63           C  
ATOM   1245  CG  LYS A  83      12.252 -20.746   1.972  1.00  0.63           C  
ATOM   1246  CD  LYS A  83      13.400 -20.959   2.953  1.00  0.63           C  
ATOM   1247  CE  LYS A  83      13.293 -20.000   4.142  1.00  0.63           C  
ATOM   1248  NZ  LYS A  83      14.431 -20.162   5.092  1.00  0.63           N  
ATOM   1249  H   LYS A  83      12.266 -19.687  -0.639  1.00  0.63           H  
ATOM   1250  HA  LYS A  83      11.283 -22.301  -1.006  1.00  0.63           H  
ATOM   1251 1HB  LYS A  83      12.216 -22.744   1.201  1.00  0.63           H  
ATOM   1252 2HB  LYS A  83      13.286 -21.656   0.326  1.00  0.63           H  
ATOM   1253 1HG  LYS A  83      12.290 -19.723   1.593  1.00  0.63           H  
ATOM   1254 2HG  LYS A  83      11.318 -20.878   2.515  1.00  0.63           H  
ATOM   1255 1HD  LYS A  83      13.384 -21.987   3.317  1.00  0.63           H  
ATOM   1256 2HD  LYS A  83      14.350 -20.784   2.445  1.00  0.63           H  
ATOM   1257 1HE  LYS A  83      13.286 -18.974   3.772  1.00  0.63           H  
ATOM   1258 2HE  LYS A  83      12.358 -20.191   4.673  1.00  0.63           H  
ATOM   1259 1HZ  LYS A  83      14.323 -19.512   5.859  1.00  0.63           H  
ATOM   1260 2HZ  LYS A  83      14.442 -21.107   5.450  1.00  0.63           H  
ATOM   1261 3HZ  LYS A  83      15.302 -19.974   4.610  1.00  0.63           H  
ATOM   1262  N   ASP A  84       9.209 -20.523   0.760  1.00  0.65           N  
ATOM   1263  CA  ASP A  84       7.919 -20.500   1.441  1.00  0.65           C  
ATOM   1264  C   ASP A  84       7.206 -19.169   1.250  1.00  0.65           C  
ATOM   1265  O   ASP A  84       7.658 -18.141   1.768  1.00  0.65           O  
ATOM   1266  CB  ASP A  84       8.117 -20.810   2.936  1.00  0.65           C  
ATOM   1267  CG  ASP A  84       6.804 -20.915   3.808  1.00  0.65           C  
ATOM   1268  OD1 ASP A  84       5.846 -20.191   3.558  1.00  0.65           O  
ATOM   1269  OD2 ASP A  84       6.812 -21.659   4.775  1.00  0.65           O  
ATOM   1270  H   ASP A  84       9.640 -19.651   0.505  1.00  0.65           H  
ATOM   1271  HA  ASP A  84       7.291 -21.281   1.004  1.00  0.65           H  
ATOM   1272 1HB  ASP A  84       8.652 -21.756   3.031  1.00  0.65           H  
ATOM   1273 2HB  ASP A  84       8.756 -20.044   3.373  1.00  0.65           H  
ATOM   1274  N   THR A  85       6.083 -19.188   0.526  1.00  0.67           N  
ATOM   1275  CA  THR A  85       5.359 -17.959   0.224  1.00  0.67           C  
ATOM   1276  C   THR A  85       4.524 -17.429   1.385  1.00  0.67           C  
ATOM   1277  O   THR A  85       4.068 -16.284   1.348  1.00  0.67           O  
ATOM   1278  CB  THR A  85       4.466 -18.120  -1.023  1.00  0.67           C  
ATOM   1279  OG1 THR A  85       3.631 -19.268  -0.864  1.00  0.67           O  
ATOM   1280  CG2 THR A  85       5.268 -18.148  -2.295  1.00  0.67           C  
ATOM   1281  H   THR A  85       5.729 -20.082   0.162  1.00  0.67           H  
ATOM   1282  HA  THR A  85       6.097 -17.211  -0.031  1.00  0.67           H  
ATOM   1283  HB  THR A  85       3.817 -17.260  -1.086  1.00  0.67           H  
ATOM   1284  HG1 THR A  85       4.179 -20.060  -0.658  1.00  0.67           H  
ATOM   1285 1HG2 THR A  85       4.599 -18.231  -3.157  1.00  0.67           H  
ATOM   1286 2HG2 THR A  85       5.818 -17.248  -2.355  1.00  0.67           H  
ATOM   1287 3HG2 THR A  85       5.954 -18.959  -2.289  1.00  0.67           H  
ATOM   1288  N   ARG A  86       4.329 -18.223   2.437  1.00  0.69           N  
ATOM   1289  CA  ARG A  86       3.531 -17.725   3.542  1.00  0.69           C  
ATOM   1290  C   ARG A  86       4.467 -16.901   4.393  1.00  0.69           C  
ATOM   1291  O   ARG A  86       4.154 -15.770   4.786  1.00  0.69           O  
ATOM   1292  CB  ARG A  86       2.951 -18.852   4.385  1.00  0.69           C  
ATOM   1293  CG  ARG A  86       1.908 -19.724   3.697  1.00  0.69           C  
ATOM   1294  CD  ARG A  86       1.374 -20.747   4.617  1.00  0.69           C  
ATOM   1295  NE  ARG A  86       0.440 -21.635   3.958  1.00  0.69           N  
ATOM   1296  CZ  ARG A  86      -0.316 -22.547   4.580  1.00  0.69           C  
ATOM   1297  NH1 ARG A  86      -0.276 -22.675   5.892  1.00  0.69           N  
ATOM   1298  NH2 ARG A  86      -1.098 -23.314   3.861  1.00  0.69           N  
ATOM   1299  H   ARG A  86       4.768 -19.145   2.504  1.00  0.69           H  
ATOM   1300  HA  ARG A  86       2.728 -17.092   3.165  1.00  0.69           H  
ATOM   1301 1HB  ARG A  86       3.758 -19.509   4.707  1.00  0.69           H  
ATOM   1302 2HB  ARG A  86       2.499 -18.437   5.284  1.00  0.69           H  
ATOM   1303 1HG  ARG A  86       1.080 -19.132   3.347  1.00  0.69           H  
ATOM   1304 2HG  ARG A  86       2.372 -20.234   2.848  1.00  0.69           H  
ATOM   1305 1HD  ARG A  86       2.199 -21.346   5.005  1.00  0.69           H  
ATOM   1306 2HD  ARG A  86       0.857 -20.257   5.443  1.00  0.69           H  
ATOM   1307  HE  ARG A  86       0.366 -21.591   2.942  1.00  0.69           H  
ATOM   1308 1HH1 ARG A  86       0.328 -22.077   6.443  1.00  0.69           H  
ATOM   1309 2HH1 ARG A  86      -0.850 -23.367   6.350  1.00  0.69           H  
ATOM   1310 1HH2 ARG A  86      -1.096 -23.204   2.829  1.00  0.69           H  
ATOM   1311 2HH2 ARG A  86      -1.672 -24.004   4.308  1.00  0.69           H  
ATOM   1312  N   GLN A  87       5.666 -17.451   4.615  1.00  0.70           N  
ATOM   1313  CA  GLN A  87       6.652 -16.736   5.413  1.00  0.70           C  
ATOM   1314  C   GLN A  87       7.061 -15.488   4.660  1.00  0.70           C  
ATOM   1315  O   GLN A  87       7.215 -14.417   5.255  1.00  0.70           O  
ATOM   1316  CB  GLN A  87       7.897 -17.586   5.692  1.00  0.70           C  
ATOM   1317  CG  GLN A  87       7.682 -18.771   6.630  1.00  0.70           C  
ATOM   1318  CD  GLN A  87       8.958 -19.621   6.812  1.00  0.70           C  
ATOM   1319  OE1 GLN A  87      10.003 -19.102   7.227  1.00  0.70           O  
ATOM   1320  NE2 GLN A  87       8.882 -20.912   6.502  1.00  0.70           N  
ATOM   1321  H   GLN A  87       5.860 -18.390   4.244  1.00  0.70           H  
ATOM   1322  HA  GLN A  87       6.200 -16.439   6.359  1.00  0.70           H  
ATOM   1323 1HB  GLN A  87       8.273 -17.980   4.745  1.00  0.70           H  
ATOM   1324 2HB  GLN A  87       8.678 -16.956   6.112  1.00  0.70           H  
ATOM   1325 1HG  GLN A  87       7.379 -18.395   7.605  1.00  0.70           H  
ATOM   1326 2HG  GLN A  87       6.897 -19.407   6.219  1.00  0.70           H  
ATOM   1327 1HE2 GLN A  87       9.674 -21.502   6.599  1.00  0.70           H  
ATOM   1328 2HE2 GLN A  87       8.007 -21.306   6.134  1.00  0.70           H  
ATOM   1329  N   ALA A  88       7.207 -15.620   3.334  1.00  0.70           N  
ATOM   1330  CA  ALA A  88       7.580 -14.501   2.500  1.00  0.70           C  
ATOM   1331  C   ALA A  88       6.548 -13.393   2.540  1.00  0.70           C  
ATOM   1332  O   ALA A  88       6.913 -12.221   2.573  1.00  0.70           O  
ATOM   1333  CB  ALA A  88       7.762 -14.948   1.101  1.00  0.70           C  
ATOM   1334  H   ALA A  88       7.100 -16.532   2.891  1.00  0.70           H  
ATOM   1335  HA  ALA A  88       8.523 -14.116   2.873  1.00  0.70           H  
ATOM   1336 1HB  ALA A  88       8.090 -14.101   0.533  1.00  0.70           H  
ATOM   1337 2HB  ALA A  88       8.500 -15.725   1.074  1.00  0.70           H  
ATOM   1338 3HB  ALA A  88       6.827 -15.313   0.730  1.00  0.70           H  
ATOM   1339  N   LEU A  89       5.254 -13.745   2.562  1.00  0.71           N  
ATOM   1340  CA  LEU A  89       4.221 -12.724   2.649  1.00  0.71           C  
ATOM   1341  C   LEU A  89       4.439 -11.958   3.944  1.00  0.71           C  
ATOM   1342  O   LEU A  89       4.362 -10.725   3.974  1.00  0.71           O  
ATOM   1343  CB  LEU A  89       2.822 -13.339   2.570  1.00  0.71           C  
ATOM   1344  CG  LEU A  89       1.659 -12.345   2.642  1.00  0.71           C  
ATOM   1345  CD1 LEU A  89       1.777 -11.366   1.524  1.00  0.71           C  
ATOM   1346  CD2 LEU A  89       0.344 -13.112   2.549  1.00  0.71           C  
ATOM   1347  H   LEU A  89       4.971 -14.723   2.487  1.00  0.71           H  
ATOM   1348  HA  LEU A  89       4.336 -12.037   1.816  1.00  0.71           H  
ATOM   1349 1HB  LEU A  89       2.741 -13.894   1.639  1.00  0.71           H  
ATOM   1350 2HB  LEU A  89       2.707 -14.047   3.395  1.00  0.71           H  
ATOM   1351  HG  LEU A  89       1.704 -11.806   3.559  1.00  0.71           H  
ATOM   1352 1HD1 LEU A  89       0.962 -10.659   1.572  1.00  0.71           H  
ATOM   1353 2HD1 LEU A  89       2.724 -10.832   1.599  1.00  0.71           H  
ATOM   1354 3HD1 LEU A  89       1.736 -11.903   0.617  1.00  0.71           H  
ATOM   1355 1HD2 LEU A  89      -0.489 -12.435   2.596  1.00  0.71           H  
ATOM   1356 2HD2 LEU A  89       0.312 -13.662   1.611  1.00  0.71           H  
ATOM   1357 3HD2 LEU A  89       0.290 -13.791   3.373  1.00  0.71           H  
ATOM   1358  N   GLY A  90       4.737 -12.701   5.014  1.00  0.71           N  
ATOM   1359  CA  GLY A  90       5.048 -12.112   6.306  1.00  0.71           C  
ATOM   1360  C   GLY A  90       6.157 -11.077   6.137  1.00  0.71           C  
ATOM   1361  O   GLY A  90       5.995  -9.906   6.500  1.00  0.71           O  
ATOM   1362  H   GLY A  90       4.749 -13.719   4.919  1.00  0.71           H  
ATOM   1363 1HA  GLY A  90       4.166 -11.667   6.747  1.00  0.71           H  
ATOM   1364 2HA  GLY A  90       5.387 -12.896   6.979  1.00  0.71           H  
ATOM   1365  N   GLN A  91       7.261 -11.505   5.521  1.00  0.72           N  
ATOM   1366  CA  GLN A  91       8.419 -10.644   5.299  1.00  0.72           C  
ATOM   1367  C   GLN A  91       8.060  -9.423   4.441  1.00  0.72           C  
ATOM   1368  O   GLN A  91       8.565  -8.328   4.707  1.00  0.72           O  
ATOM   1369  CB  GLN A  91       9.547 -11.444   4.632  1.00  0.72           C  
ATOM   1370  CG  GLN A  91      10.222 -12.473   5.516  1.00  0.72           C  
ATOM   1371  CD  GLN A  91      11.213 -13.347   4.738  1.00  0.72           C  
ATOM   1372  OE1 GLN A  91      10.885 -13.920   3.695  1.00  0.72           O  
ATOM   1373  NE2 GLN A  91      12.440 -13.440   5.243  1.00  0.72           N  
ATOM   1374  H   GLN A  91       7.298 -12.485   5.239  1.00  0.72           H  
ATOM   1375  HA  GLN A  91       8.771 -10.289   6.263  1.00  0.72           H  
ATOM   1376 1HB  GLN A  91       9.143 -11.968   3.785  1.00  0.72           H  
ATOM   1377 2HB  GLN A  91      10.311 -10.761   4.263  1.00  0.72           H  
ATOM   1378 1HG  GLN A  91      10.761 -11.961   6.310  1.00  0.72           H  
ATOM   1379 2HG  GLN A  91       9.452 -13.122   5.939  1.00  0.72           H  
ATOM   1380 1HE2 GLN A  91      13.136 -13.985   4.770  1.00  0.72           H  
ATOM   1381 2HE2 GLN A  91      12.674 -12.955   6.086  1.00  0.72           H  
ATOM   1382  N   LEU A  92       7.176  -9.578   3.445  1.00  0.72           N  
ATOM   1383  CA  LEU A  92       6.759  -8.433   2.635  1.00  0.72           C  
ATOM   1384  C   LEU A  92       6.028  -7.423   3.527  1.00  0.72           C  
ATOM   1385  O   LEU A  92       6.201  -6.206   3.393  1.00  0.72           O  
ATOM   1386  CB  LEU A  92       5.842  -8.868   1.478  1.00  0.72           C  
ATOM   1387  CG  LEU A  92       6.466  -9.660   0.392  1.00  0.72           C  
ATOM   1388  CD1 LEU A  92       5.392 -10.133  -0.597  1.00  0.72           C  
ATOM   1389  CD2 LEU A  92       7.461  -8.812  -0.270  1.00  0.72           C  
ATOM   1390  H   LEU A  92       6.812 -10.509   3.243  1.00  0.72           H  
ATOM   1391  HA  LEU A  92       7.645  -7.958   2.220  1.00  0.72           H  
ATOM   1392 1HB  LEU A  92       5.036  -9.463   1.888  1.00  0.72           H  
ATOM   1393 2HB  LEU A  92       5.420  -7.994   1.018  1.00  0.72           H  
ATOM   1394  HG  LEU A  92       6.951 -10.534   0.804  1.00  0.72           H  
ATOM   1395 1HD1 LEU A  92       5.863 -10.706  -1.391  1.00  0.72           H  
ATOM   1396 2HD1 LEU A  92       4.666 -10.755  -0.088  1.00  0.72           H  
ATOM   1397 3HD1 LEU A  92       4.887  -9.270  -1.024  1.00  0.72           H  
ATOM   1398 1HD2 LEU A  92       7.909  -9.392  -1.035  1.00  0.72           H  
ATOM   1399 2HD2 LEU A  92       6.980  -7.930  -0.696  1.00  0.72           H  
ATOM   1400 3HD2 LEU A  92       8.219  -8.501   0.450  1.00  0.72           H  
ATOM   1401  N   GLY A  93       5.240  -7.933   4.473  1.00  0.73           N  
ATOM   1402  CA  GLY A  93       4.532  -7.091   5.425  1.00  0.73           C  
ATOM   1403  C   GLY A  93       5.540  -6.233   6.162  1.00  0.73           C  
ATOM   1404  O   GLY A  93       5.429  -5.002   6.194  1.00  0.73           O  
ATOM   1405  H   GLY A  93       5.118  -8.947   4.517  1.00  0.73           H  
ATOM   1406 1HA  GLY A  93       3.801  -6.469   4.924  1.00  0.73           H  
ATOM   1407 2HA  GLY A  93       4.009  -7.720   6.137  1.00  0.73           H  
ATOM   1408  N   ALA A  94       6.545  -6.903   6.737  1.00  0.75           N  
ATOM   1409  CA  ALA A  94       7.619  -6.252   7.484  1.00  0.75           C  
ATOM   1410  C   ALA A  94       8.411  -5.248   6.619  1.00  0.75           C  
ATOM   1411  O   ALA A  94       8.791  -4.172   7.090  1.00  0.75           O  
ATOM   1412  CB  ALA A  94       8.561  -7.309   8.036  1.00  0.75           C  
ATOM   1413  H   ALA A  94       6.540  -7.923   6.645  1.00  0.75           H  
ATOM   1414  HA  ALA A  94       7.168  -5.714   8.316  1.00  0.75           H  
ATOM   1415 1HB  ALA A  94       9.340  -6.832   8.621  1.00  0.75           H  
ATOM   1416 2HB  ALA A  94       8.000  -7.997   8.663  1.00  0.75           H  
ATOM   1417 3HB  ALA A  94       9.009  -7.855   7.210  1.00  0.75           H  
ATOM   1418  N   LEU A  95       8.634  -5.590   5.344  1.00  0.76           N  
ATOM   1419  CA  LEU A  95       9.356  -4.737   4.394  1.00  0.76           C  
ATOM   1420  C   LEU A  95       8.635  -3.406   4.226  1.00  0.76           C  
ATOM   1421  O   LEU A  95       9.266  -2.348   4.156  1.00  0.76           O  
ATOM   1422  CB  LEU A  95       9.491  -5.461   3.043  1.00  0.76           C  
ATOM   1423  CG  LEU A  95      10.235  -4.771   1.886  1.00  0.76           C  
ATOM   1424  CD1 LEU A  95      11.666  -4.486   2.291  1.00  0.76           C  
ATOM   1425  CD2 LEU A  95      10.198  -5.709   0.652  1.00  0.76           C  
ATOM   1426  H   LEU A  95       8.320  -6.504   5.022  1.00  0.76           H  
ATOM   1427  HA  LEU A  95      10.350  -4.545   4.791  1.00  0.76           H  
ATOM   1428 1HB  LEU A  95       9.969  -6.423   3.220  1.00  0.76           H  
ATOM   1429 2HB  LEU A  95       8.494  -5.656   2.677  1.00  0.76           H  
ATOM   1430  HG  LEU A  95       9.745  -3.826   1.646  1.00  0.76           H  
ATOM   1431 1HD1 LEU A  95      12.188  -4.002   1.466  1.00  0.76           H  
ATOM   1432 2HD1 LEU A  95      11.674  -3.830   3.163  1.00  0.76           H  
ATOM   1433 3HD1 LEU A  95      12.166  -5.423   2.537  1.00  0.76           H  
ATOM   1434 1HD2 LEU A  95      10.716  -5.234  -0.183  1.00  0.76           H  
ATOM   1435 2HD2 LEU A  95      10.687  -6.653   0.892  1.00  0.76           H  
ATOM   1436 3HD2 LEU A  95       9.164  -5.904   0.377  1.00  0.76           H  
ATOM   1437  N   ASN A  96       7.301  -3.455   4.149  1.00  0.77           N  
ATOM   1438  CA  ASN A  96       6.530  -2.231   4.005  1.00  0.77           C  
ATOM   1439  C   ASN A  96       6.495  -1.520   5.361  1.00  0.77           C  
ATOM   1440  O   ASN A  96       6.822  -0.343   5.446  1.00  0.77           O  
ATOM   1441  CB  ASN A  96       5.123  -2.524   3.469  1.00  0.77           C  
ATOM   1442  CG  ASN A  96       4.312  -1.257   3.016  1.00  0.77           C  
ATOM   1443  OD1 ASN A  96       4.732  -0.540   2.109  1.00  0.77           O  
ATOM   1444  ND2 ASN A  96       3.184  -1.001   3.601  1.00  0.77           N  
ATOM   1445  H   ASN A  96       6.832  -4.365   4.173  1.00  0.77           H  
ATOM   1446  HA  ASN A  96       7.041  -1.573   3.302  1.00  0.77           H  
ATOM   1447 1HB  ASN A  96       5.225  -3.189   2.618  1.00  0.77           H  
ATOM   1448 2HB  ASN A  96       4.549  -3.060   4.231  1.00  0.77           H  
ATOM   1449 1HD2 ASN A  96       2.612  -0.193   3.320  1.00  0.77           H  
ATOM   1450 2HD2 ASN A  96       2.844  -1.601   4.340  1.00  0.77           H  
ATOM   1451  N   ARG A  97       6.204  -2.242   6.451  1.00  0.79           N  
ATOM   1452  CA  ARG A  97       6.169  -1.630   7.787  1.00  0.79           C  
ATOM   1453  C   ARG A  97       7.425  -0.827   8.106  1.00  0.79           C  
ATOM   1454  O   ARG A  97       7.347   0.253   8.685  1.00  0.79           O  
ATOM   1455  CB  ARG A  97       6.027  -2.690   8.864  1.00  0.79           C  
ATOM   1456  CG  ARG A  97       6.179  -2.207  10.310  1.00  0.79           C  
ATOM   1457  CD  ARG A  97       5.118  -1.289  10.788  1.00  0.79           C  
ATOM   1458  NE  ARG A  97       5.422  -0.858  12.149  1.00  0.79           N  
ATOM   1459  CZ  ARG A  97       6.148   0.220  12.496  1.00  0.79           C  
ATOM   1460  NH1 ARG A  97       6.606   1.025  11.576  1.00  0.79           N  
ATOM   1461  NH2 ARG A  97       6.406   0.467  13.761  1.00  0.79           N  
ATOM   1462  H   ARG A  97       5.977  -3.231   6.355  1.00  0.79           H  
ATOM   1463  HA  ARG A  97       5.307  -0.964   7.832  1.00  0.79           H  
ATOM   1464 1HB  ARG A  97       5.077  -3.191   8.767  1.00  0.79           H  
ATOM   1465 2HB  ARG A  97       6.792  -3.440   8.712  1.00  0.79           H  
ATOM   1466 1HG  ARG A  97       6.168  -3.081  10.967  1.00  0.79           H  
ATOM   1467 2HG  ARG A  97       7.136  -1.697  10.416  1.00  0.79           H  
ATOM   1468 1HD  ARG A  97       5.056  -0.407  10.148  1.00  0.79           H  
ATOM   1469 2HD  ARG A  97       4.162  -1.809  10.806  1.00  0.79           H  
ATOM   1470  HE  ARG A  97       5.102  -1.470  12.894  1.00  0.79           H  
ATOM   1471 1HH1 ARG A  97       6.414   0.833  10.610  1.00  0.79           H  
ATOM   1472 2HH1 ARG A  97       7.153   1.846  11.828  1.00  0.79           H  
ATOM   1473 1HH2 ARG A  97       6.081  -0.167  14.504  1.00  0.79           H  
ATOM   1474 2HH2 ARG A  97       6.952   1.270  14.007  1.00  0.79           H  
ATOM   1475  N   ALA A  98       8.583  -1.327   7.691  1.00  0.80           N  
ATOM   1476  CA  ALA A  98       9.864  -0.682   7.943  1.00  0.80           C  
ATOM   1477  C   ALA A  98       9.930   0.742   7.384  1.00  0.80           C  
ATOM   1478  O   ALA A  98      10.693   1.571   7.879  1.00  0.80           O  
ATOM   1479  CB  ALA A  98      10.974  -1.512   7.337  1.00  0.80           C  
ATOM   1480  H   ALA A  98       8.588  -2.235   7.222  1.00  0.80           H  
ATOM   1481  HA  ALA A  98      10.003  -0.627   9.022  1.00  0.80           H  
ATOM   1482 1HB  ALA A  98      11.934  -1.053   7.552  1.00  0.80           H  
ATOM   1483 2HB  ALA A  98      10.943  -2.518   7.757  1.00  0.80           H  
ATOM   1484 3HB  ALA A  98      10.825  -1.570   6.257  1.00  0.80           H  
ATOM   1485  N   ALA A  99       9.173   1.013   6.321  1.00  0.80           N  
ATOM   1486  CA  ALA A  99       9.153   2.317   5.675  1.00  0.80           C  
ATOM   1487  C   ALA A  99       8.211   3.306   6.386  1.00  0.80           C  
ATOM   1488  O   ALA A  99       8.137   4.479   6.009  1.00  0.80           O  
ATOM   1489  CB  ALA A  99       8.729   2.144   4.218  1.00  0.80           C  
ATOM   1490  H   ALA A  99       8.536   0.302   5.968  1.00  0.80           H  
ATOM   1491  HA  ALA A  99      10.161   2.728   5.712  1.00  0.80           H  
ATOM   1492 1HB  ALA A  99       8.738   3.109   3.712  1.00  0.80           H  
ATOM   1493 2HB  ALA A  99       9.415   1.466   3.723  1.00  0.80           H  
ATOM   1494 3HB  ALA A  99       7.729   1.727   4.185  1.00  0.80           H  
ATOM   1495  N   PHE A 100       7.461   2.837   7.388  1.00  0.78           N  
ATOM   1496  CA  PHE A 100       6.485   3.682   8.068  1.00  0.78           C  
ATOM   1497  C   PHE A 100       7.120   4.303   9.303  1.00  0.78           C  
ATOM   1498  O   PHE A 100       7.429   3.607  10.272  1.00  0.78           O  
ATOM   1499  CB  PHE A 100       5.277   2.846   8.494  1.00  0.78           C  
ATOM   1500  CG  PHE A 100       4.028   3.596   8.900  1.00  0.78           C  
ATOM   1501  CD1 PHE A 100       3.388   4.393   7.981  1.00  0.78           C  
ATOM   1502  CD2 PHE A 100       3.451   3.446  10.139  1.00  0.78           C  
ATOM   1503  CE1 PHE A 100       2.204   5.020   8.273  1.00  0.78           C  
ATOM   1504  CE2 PHE A 100       2.244   4.078  10.450  1.00  0.78           C  
ATOM   1505  CZ  PHE A 100       1.622   4.859   9.503  1.00  0.78           C  
ATOM   1506  H   PHE A 100       7.562   1.872   7.694  1.00  0.78           H  
ATOM   1507  HA  PHE A 100       6.164   4.474   7.391  1.00  0.78           H  
ATOM   1508 1HB  PHE A 100       5.031   2.139   7.743  1.00  0.78           H  
ATOM   1509 2HB  PHE A 100       5.576   2.259   9.346  1.00  0.78           H  
ATOM   1510  HD1 PHE A 100       3.833   4.514   7.006  1.00  0.78           H  
ATOM   1511  HD2 PHE A 100       3.948   2.818  10.867  1.00  0.78           H  
ATOM   1512  HE1 PHE A 100       1.725   5.641   7.518  1.00  0.78           H  
ATOM   1513  HE2 PHE A 100       1.793   3.956  11.435  1.00  0.78           H  
ATOM   1514  HZ  PHE A 100       0.688   5.355   9.723  1.00  0.78           H  
ATOM   1515  N   THR A 101       7.302   5.616   9.282  1.00  0.76           N  
ATOM   1516  CA  THR A 101       7.963   6.299  10.390  1.00  0.76           C  
ATOM   1517  C   THR A 101       6.947   6.845  11.391  1.00  0.76           C  
ATOM   1518  O   THR A 101       7.301   7.402  12.431  1.00  0.76           O  
ATOM   1519  CB  THR A 101       8.855   7.428   9.857  1.00  0.76           C  
ATOM   1520  OG1 THR A 101       8.051   8.415   9.192  1.00  0.76           O  
ATOM   1521  CG2 THR A 101       9.852   6.844   8.856  1.00  0.76           C  
ATOM   1522  H   THR A 101       7.025   6.141   8.464  1.00  0.76           H  
ATOM   1523  HA  THR A 101       8.597   5.581  10.912  1.00  0.76           H  
ATOM   1524  HB  THR A 101       9.392   7.896  10.680  1.00  0.76           H  
ATOM   1525  HG1 THR A 101       8.623   9.017   8.706  1.00  0.76           H  
ATOM   1526 1HG2 THR A 101      10.489   7.639   8.469  1.00  0.76           H  
ATOM   1527 2HG2 THR A 101      10.468   6.093   9.353  1.00  0.76           H  
ATOM   1528 3HG2 THR A 101       9.311   6.378   8.029  1.00  0.76           H  
ATOM   1529  N   LYS A 102       5.681   6.694  11.046  1.00  0.73           N  
ATOM   1530  CA  LYS A 102       4.571   7.167  11.848  1.00  0.73           C  
ATOM   1531  C   LYS A 102       4.145   6.114  12.885  1.00  0.73           C  
ATOM   1532  O   LYS A 102       4.416   4.931  12.692  1.00  0.73           O  
ATOM   1533  CB  LYS A 102       3.434   7.541  10.937  1.00  0.73           C  
ATOM   1534  CG  LYS A 102       3.739   8.638   9.945  1.00  0.73           C  
ATOM   1535  CD  LYS A 102       3.986   9.962  10.645  1.00  0.73           C  
ATOM   1536  CE  LYS A 102       4.154  11.095   9.637  1.00  0.73           C  
ATOM   1537  NZ  LYS A 102       4.454  12.396  10.304  1.00  0.73           N  
ATOM   1538  H   LYS A 102       5.490   6.220  10.176  1.00  0.73           H  
ATOM   1539  HA  LYS A 102       4.913   8.065  12.342  1.00  0.73           H  
ATOM   1540 1HB  LYS A 102       3.212   6.716  10.350  1.00  0.73           H  
ATOM   1541 2HB  LYS A 102       2.589   7.770  11.494  1.00  0.73           H  
ATOM   1542 1HG  LYS A 102       4.629   8.368   9.376  1.00  0.73           H  
ATOM   1543 2HG  LYS A 102       2.909   8.739   9.252  1.00  0.73           H  
ATOM   1544 1HD  LYS A 102       3.133  10.181  11.295  1.00  0.73           H  
ATOM   1545 2HD  LYS A 102       4.884   9.888  11.262  1.00  0.73           H  
ATOM   1546 1HE  LYS A 102       4.969  10.849   8.957  1.00  0.73           H  
ATOM   1547 2HE  LYS A 102       3.233  11.195   9.062  1.00  0.73           H  
ATOM   1548 1HZ  LYS A 102       4.556  13.119   9.606  1.00  0.73           H  
ATOM   1549 2HZ  LYS A 102       3.697  12.635  10.930  1.00  0.73           H  
ATOM   1550 3HZ  LYS A 102       5.313  12.313  10.831  1.00  0.73           H  
ATOM   1551  N   PRO A 103       3.514   6.503  14.009  1.00  0.69           N  
ATOM   1552  CA  PRO A 103       3.045   5.611  15.057  1.00  0.69           C  
ATOM   1553  C   PRO A 103       2.089   4.491  14.641  1.00  0.69           C  
ATOM   1554  O   PRO A 103       1.102   4.718  13.927  1.00  0.69           O  
ATOM   1555  CB  PRO A 103       2.317   6.570  15.991  1.00  0.69           C  
ATOM   1556  CG  PRO A 103       2.968   7.899  15.781  1.00  0.69           C  
ATOM   1557  CD  PRO A 103       3.282   7.943  14.310  1.00  0.69           C  
ATOM   1558  HA  PRO A 103       3.912   5.211  15.576  1.00  0.69           H  
ATOM   1559 1HB  PRO A 103       1.242   6.582  15.758  1.00  0.69           H  
ATOM   1560 2HB  PRO A 103       2.432   6.221  17.019  1.00  0.69           H  
ATOM   1561 1HG  PRO A 103       2.285   8.707  16.100  1.00  0.69           H  
ATOM   1562 2HG  PRO A 103       3.868   7.977  16.409  1.00  0.69           H  
ATOM   1563 1HD  PRO A 103       2.428   8.343  13.740  1.00  0.69           H  
ATOM   1564 2HD  PRO A 103       4.180   8.550  14.212  1.00  0.69           H  
ATOM   1565  N   VAL A 104       2.344   3.308  15.200  1.00  0.67           N  
ATOM   1566  CA  VAL A 104       1.509   2.127  15.002  1.00  0.67           C  
ATOM   1567  C   VAL A 104       1.003   1.568  16.326  1.00  0.67           C  
ATOM   1568  O   VAL A 104       1.792   1.324  17.256  1.00  0.67           O  
ATOM   1569  CB  VAL A 104       2.284   1.017  14.268  1.00  0.67           C  
ATOM   1570  CG1 VAL A 104       1.405  -0.250  14.111  1.00  0.67           C  
ATOM   1571  CG2 VAL A 104       2.701   1.528  12.932  1.00  0.67           C  
ATOM   1572  H   VAL A 104       3.210   3.216  15.727  1.00  0.67           H  
ATOM   1573  HA  VAL A 104       0.651   2.408  14.394  1.00  0.67           H  
ATOM   1574  HB  VAL A 104       3.167   0.746  14.842  1.00  0.67           H  
ATOM   1575 1HG1 VAL A 104       1.973  -1.024  13.588  1.00  0.67           H  
ATOM   1576 2HG1 VAL A 104       1.111  -0.626  15.091  1.00  0.67           H  
ATOM   1577 3HG1 VAL A 104       0.509  -0.004  13.538  1.00  0.67           H  
ATOM   1578 1HG2 VAL A 104       3.246   0.765  12.405  1.00  0.67           H  
ATOM   1579 2HG2 VAL A 104       1.826   1.796  12.366  1.00  0.67           H  
ATOM   1580 3HG2 VAL A 104       3.337   2.405  13.064  1.00  0.67           H  
ATOM   1581  N   ALA A 105      -0.310   1.356  16.398  1.00  0.66           N  
ATOM   1582  CA  ALA A 105      -0.918   0.758  17.570  1.00  0.66           C  
ATOM   1583  C   ALA A 105      -1.319  -0.676  17.274  1.00  0.66           C  
ATOM   1584  O   ALA A 105      -1.793  -0.992  16.178  1.00  0.66           O  
ATOM   1585  CB  ALA A 105      -2.132   1.540  18.022  1.00  0.66           C  
ATOM   1586  H   ALA A 105      -0.894   1.608  15.604  1.00  0.66           H  
ATOM   1587  HA  ALA A 105      -0.186   0.757  18.365  1.00  0.66           H  
ATOM   1588 1HB  ALA A 105      -2.549   1.076  18.908  1.00  0.66           H  
ATOM   1589 2HB  ALA A 105      -1.824   2.532  18.240  1.00  0.66           H  
ATOM   1590 3HB  ALA A 105      -2.868   1.546  17.232  1.00  0.66           H  
ATOM   1591  N   ALA A 106      -1.146  -1.521  18.269  1.00  0.67           N  
ATOM   1592  CA  ALA A 106      -1.543  -2.916  18.215  1.00  0.67           C  
ATOM   1593  C   ALA A 106      -2.556  -3.152  19.322  1.00  0.67           C  
ATOM   1594  O   ALA A 106      -2.293  -2.811  20.473  1.00  0.67           O  
ATOM   1595  CB  ALA A 106      -0.304  -3.784  18.346  1.00  0.67           C  
ATOM   1596  H   ALA A 106      -0.702  -1.167  19.116  1.00  0.67           H  
ATOM   1597  HA  ALA A 106      -2.034  -3.121  17.264  1.00  0.67           H  
ATOM   1598 1HB  ALA A 106      -0.502  -4.797  18.326  1.00  0.67           H  
ATOM   1599 2HB  ALA A 106       0.350  -3.560  17.523  1.00  0.67           H  
ATOM   1600 3HB  ALA A 106       0.191  -3.553  19.289  1.00  0.67           H  
ATOM   1601  N   VAL A 107      -3.697  -3.735  18.981  1.00  0.72           N  
ATOM   1602  CA  VAL A 107      -4.761  -3.932  19.961  1.00  0.72           C  
ATOM   1603  C   VAL A 107      -5.109  -5.384  20.234  1.00  0.72           C  
ATOM   1604  O   VAL A 107      -5.378  -6.151  19.310  1.00  0.72           O  
ATOM   1605  CB  VAL A 107      -6.049  -3.243  19.451  1.00  0.72           C  
ATOM   1606  CG1 VAL A 107      -7.198  -3.458  20.420  1.00  0.72           C  
ATOM   1607  CG2 VAL A 107      -5.808  -1.747  19.244  1.00  0.72           C  
ATOM   1608  H   VAL A 107      -3.850  -3.993  18.004  1.00  0.72           H  
ATOM   1609  HA  VAL A 107      -4.452  -3.477  20.900  1.00  0.72           H  
ATOM   1610  HB  VAL A 107      -6.330  -3.694  18.498  1.00  0.72           H  
ATOM   1611 1HG1 VAL A 107      -8.088  -2.983  20.018  1.00  0.72           H  
ATOM   1612 2HG1 VAL A 107      -7.390  -4.518  20.544  1.00  0.72           H  
ATOM   1613 3HG1 VAL A 107      -6.951  -3.019  21.387  1.00  0.72           H  
ATOM   1614 1HG2 VAL A 107      -6.718  -1.285  18.864  1.00  0.72           H  
ATOM   1615 2HG2 VAL A 107      -5.553  -1.304  20.189  1.00  0.72           H  
ATOM   1616 3HG2 VAL A 107      -5.000  -1.595  18.528  1.00  0.72           H  
ATOM   1617  N   THR A 108      -5.163  -5.758  21.506  1.00  0.79           N  
ATOM   1618  CA  THR A 108      -5.595  -7.105  21.839  1.00  0.79           C  
ATOM   1619  C   THR A 108      -6.539  -7.070  23.050  1.00  0.79           C  
ATOM   1620  O   THR A 108      -6.970  -6.003  23.503  1.00  0.79           O  
ATOM   1621  CB  THR A 108      -4.402  -8.071  22.065  1.00  0.79           C  
ATOM   1622  OG1 THR A 108      -4.898  -9.409  22.129  1.00  0.79           O  
ATOM   1623  CG2 THR A 108      -3.650  -7.748  23.363  1.00  0.79           C  
ATOM   1624  H   THR A 108      -4.887  -5.110  22.245  1.00  0.79           H  
ATOM   1625  HA  THR A 108      -6.165  -7.507  21.000  1.00  0.79           H  
ATOM   1626  HB  THR A 108      -3.723  -7.993  21.223  1.00  0.79           H  
ATOM   1627  HG1 THR A 108      -4.991  -9.743  21.201  1.00  0.79           H  
ATOM   1628 1HG2 THR A 108      -2.813  -8.442  23.484  1.00  0.79           H  
ATOM   1629 2HG2 THR A 108      -3.277  -6.734  23.297  1.00  0.79           H  
ATOM   1630 3HG2 THR A 108      -4.306  -7.831  24.223  1.00  0.79           H  
ATOM   1631  N   GLY A 109      -6.874  -8.249  23.538  1.00  0.88           N  
ATOM   1632  CA  GLY A 109      -7.872  -8.439  24.583  1.00  0.88           C  
ATOM   1633  C   GLY A 109      -9.013  -9.210  23.937  1.00  0.88           C  
ATOM   1634  O   GLY A 109      -8.894  -9.603  22.774  1.00  0.88           O  
ATOM   1635  H   GLY A 109      -6.403  -9.038  23.120  1.00  0.88           H  
ATOM   1636 1HA  GLY A 109      -7.459  -8.985  25.429  1.00  0.88           H  
ATOM   1637 2HA  GLY A 109      -8.226  -7.482  24.950  1.00  0.88           H  
ATOM   1638  N   SER A 110     -10.092  -9.441  24.672  1.00  0.96           N  
ATOM   1639  CA  SER A 110     -11.202 -10.230  24.161  1.00  0.96           C  
ATOM   1640  C   SER A 110     -12.396  -9.374  23.692  1.00  0.96           C  
ATOM   1641  O   SER A 110     -12.428  -8.906  22.550  1.00  0.96           O  
ATOM   1642  CB  SER A 110     -11.630 -11.229  25.237  1.00  0.96           C  
ATOM   1643  OG  SER A 110     -12.110 -10.560  26.375  1.00  0.96           O  
ATOM   1644  H   SER A 110     -10.116  -9.117  25.638  1.00  0.96           H  
ATOM   1645  HA  SER A 110     -10.844 -10.798  23.302  1.00  0.96           H  
ATOM   1646 1HB  SER A 110     -12.406 -11.880  24.841  1.00  0.96           H  
ATOM   1647 2HB  SER A 110     -10.789 -11.854  25.505  1.00  0.96           H  
ATOM   1648  HG  SER A 110     -11.335 -10.048  26.733  1.00  0.96           H  
ATOM   1649  N   SER A 111     -13.350  -9.120  24.587  1.00  1.02           N  
ATOM   1650  CA  SER A 111     -14.594  -8.427  24.251  1.00  1.02           C  
ATOM   1651  C   SER A 111     -14.420  -7.001  23.721  1.00  1.02           C  
ATOM   1652  O   SER A 111     -15.315  -6.472  23.062  1.00  1.02           O  
ATOM   1653  CB  SER A 111     -15.485  -8.384  25.479  1.00  1.02           C  
ATOM   1654  OG  SER A 111     -14.937  -7.551  26.465  1.00  1.02           O  
ATOM   1655  H   SER A 111     -13.221  -9.489  25.514  1.00  1.02           H  
ATOM   1656  HA  SER A 111     -15.100  -9.010  23.480  1.00  1.02           H  
ATOM   1657 1HB  SER A 111     -16.474  -8.023  25.199  1.00  1.02           H  
ATOM   1658 2HB  SER A 111     -15.606  -9.393  25.876  1.00  1.02           H  
ATOM   1659  HG  SER A 111     -14.834  -6.690  26.049  1.00  1.02           H  
ATOM   1660  N   GLY A 112     -13.286  -6.371  24.010  1.00  1.03           N  
ATOM   1661  CA  GLY A 112     -13.050  -5.008  23.555  1.00  1.03           C  
ATOM   1662  C   GLY A 112     -12.061  -4.870  22.397  1.00  1.03           C  
ATOM   1663  O   GLY A 112     -11.745  -3.752  22.006  1.00  1.03           O  
ATOM   1664  H   GLY A 112     -12.583  -6.853  24.551  1.00  1.03           H  
ATOM   1665 1HA  GLY A 112     -13.999  -4.556  23.268  1.00  1.03           H  
ATOM   1666 2HA  GLY A 112     -12.683  -4.430  24.397  1.00  1.03           H  
ATOM   1667  N   LYS A 113     -11.574  -5.967  21.820  1.00  0.99           N  
ATOM   1668  CA  LYS A 113     -10.547  -5.814  20.777  1.00  0.99           C  
ATOM   1669  C   LYS A 113     -10.990  -4.992  19.560  1.00  0.99           C  
ATOM   1670  O   LYS A 113     -10.349  -3.993  19.210  1.00  0.99           O  
ATOM   1671  CB  LYS A 113     -10.099  -7.187  20.310  1.00  0.99           C  
ATOM   1672  CG  LYS A 113      -9.052  -7.228  19.210  1.00  0.99           C  
ATOM   1673  CD  LYS A 113      -8.817  -8.677  18.812  1.00  0.99           C  
ATOM   1674  CE  LYS A 113     -10.130  -9.252  18.239  1.00  0.99           C  
ATOM   1675  NZ  LYS A 113      -9.988 -10.610  17.679  1.00  0.99           N  
ATOM   1676  H   LYS A 113     -11.877  -6.900  22.111  1.00  0.99           H  
ATOM   1677  HA  LYS A 113      -9.691  -5.308  21.227  1.00  0.99           H  
ATOM   1678 1HB  LYS A 113      -9.687  -7.729  21.162  1.00  0.99           H  
ATOM   1679 2HB  LYS A 113     -10.965  -7.749  19.970  1.00  0.99           H  
ATOM   1680 1HG  LYS A 113      -9.401  -6.667  18.341  1.00  0.99           H  
ATOM   1681 2HG  LYS A 113      -8.119  -6.790  19.560  1.00  0.99           H  
ATOM   1682 1HD  LYS A 113      -8.025  -8.736  18.063  1.00  0.99           H  
ATOM   1683 2HD  LYS A 113      -8.517  -9.253  19.691  1.00  0.99           H  
ATOM   1684 1HE  LYS A 113     -10.865  -9.285  19.042  1.00  0.99           H  
ATOM   1685 2HE  LYS A 113     -10.494  -8.589  17.460  1.00  0.99           H  
ATOM   1686 1HZ  LYS A 113     -10.888 -10.916  17.335  1.00  0.99           H  
ATOM   1687 2HZ  LYS A 113      -9.332 -10.587  16.916  1.00  0.99           H  
ATOM   1688 3HZ  LYS A 113      -9.671 -11.237  18.402  1.00  0.99           H  
ATOM   1689  N   THR A 114     -12.101  -5.386  18.933  1.00  0.92           N  
ATOM   1690  CA  THR A 114     -12.564  -4.687  17.735  1.00  0.92           C  
ATOM   1691  C   THR A 114     -13.019  -3.282  18.063  1.00  0.92           C  
ATOM   1692  O   THR A 114     -12.718  -2.328  17.341  1.00  0.92           O  
ATOM   1693  CB  THR A 114     -13.702  -5.431  17.023  1.00  0.92           C  
ATOM   1694  OG1 THR A 114     -13.243  -6.730  16.599  1.00  0.92           O  
ATOM   1695  CG2 THR A 114     -14.170  -4.614  15.812  1.00  0.92           C  
ATOM   1696  H   THR A 114     -12.606  -6.191  19.277  1.00  0.92           H  
ATOM   1697  HA  THR A 114     -11.728  -4.612  17.039  1.00  0.92           H  
ATOM   1698  HB  THR A 114     -14.539  -5.560  17.706  1.00  0.92           H  
ATOM   1699  HG1 THR A 114     -12.320  -6.663  16.240  1.00  0.92           H  
ATOM   1700 1HG2 THR A 114     -14.980  -5.139  15.309  1.00  0.92           H  
ATOM   1701 2HG2 THR A 114     -14.522  -3.635  16.145  1.00  0.92           H  
ATOM   1702 3HG2 THR A 114     -13.333  -4.485  15.122  1.00  0.92           H  
ATOM   1703  N   THR A 115     -13.753  -3.157  19.162  1.00  0.85           N  
ATOM   1704  CA  THR A 115     -14.272  -1.867  19.565  1.00  0.85           C  
ATOM   1705  C   THR A 115     -13.136  -0.886  19.818  1.00  0.85           C  
ATOM   1706  O   THR A 115     -13.174   0.237  19.315  1.00  0.85           O  
ATOM   1707  CB  THR A 115     -15.180  -2.006  20.790  1.00  0.85           C  
ATOM   1708  OG1 THR A 115     -16.328  -2.807  20.454  1.00  0.85           O  
ATOM   1709  CG2 THR A 115     -15.606  -0.651  21.267  1.00  0.85           C  
ATOM   1710  H   THR A 115     -13.949  -3.974  19.720  1.00  0.85           H  
ATOM   1711  HA  THR A 115     -14.876  -1.471  18.748  1.00  0.85           H  
ATOM   1712  HB  THR A 115     -14.627  -2.505  21.592  1.00  0.85           H  
ATOM   1713  HG1 THR A 115     -16.895  -2.904  21.228  1.00  0.85           H  
ATOM   1714 1HG2 THR A 115     -16.232  -0.746  22.140  1.00  0.85           H  
ATOM   1715 2HG2 THR A 115     -14.716  -0.086  21.521  1.00  0.85           H  
ATOM   1716 3HG2 THR A 115     -16.155  -0.137  20.481  1.00  0.85           H  
ATOM   1717  N   VAL A 116     -12.093  -1.308  20.536  1.00  0.78           N  
ATOM   1718  CA  VAL A 116     -10.973  -0.413  20.755  1.00  0.78           C  
ATOM   1719  C   VAL A 116     -10.315  -0.033  19.442  1.00  0.78           C  
ATOM   1720  O   VAL A 116      -9.958   1.129  19.258  1.00  0.78           O  
ATOM   1721  CB  VAL A 116      -9.936  -1.006  21.706  1.00  0.78           C  
ATOM   1722  CG1 VAL A 116      -8.669  -0.124  21.698  1.00  0.78           C  
ATOM   1723  CG2 VAL A 116     -10.499  -1.021  23.104  1.00  0.78           C  
ATOM   1724  H   VAL A 116     -12.070  -2.241  20.945  1.00  0.78           H  
ATOM   1725  HA  VAL A 116     -11.354   0.492  21.225  1.00  0.78           H  
ATOM   1726  HB  VAL A 116      -9.682  -2.015  21.388  1.00  0.78           H  
ATOM   1727 1HG1 VAL A 116      -7.946  -0.544  22.372  1.00  0.78           H  
ATOM   1728 2HG1 VAL A 116      -8.252  -0.094  20.691  1.00  0.78           H  
ATOM   1729 3HG1 VAL A 116      -8.922   0.885  22.017  1.00  0.78           H  
ATOM   1730 1HG2 VAL A 116      -9.754  -1.427  23.775  1.00  0.78           H  
ATOM   1731 2HG2 VAL A 116     -10.742  -0.002  23.398  1.00  0.78           H  
ATOM   1732 3HG2 VAL A 116     -11.398  -1.627  23.142  1.00  0.78           H  
ATOM   1733  N   LYS A 117     -10.128  -0.981  18.519  1.00  0.72           N  
ATOM   1734  CA  LYS A 117      -9.550  -0.618  17.230  1.00  0.72           C  
ATOM   1735  C   LYS A 117     -10.351   0.480  16.534  1.00  0.72           C  
ATOM   1736  O   LYS A 117      -9.777   1.461  16.048  1.00  0.72           O  
ATOM   1737  CB  LYS A 117      -9.438  -1.826  16.303  1.00  0.72           C  
ATOM   1738  CG  LYS A 117      -8.848  -1.513  14.883  1.00  0.72           C  
ATOM   1739  CD  LYS A 117      -9.915  -1.408  13.761  1.00  0.72           C  
ATOM   1740  CE  LYS A 117     -10.563  -2.730  13.479  1.00  0.72           C  
ATOM   1741  NZ  LYS A 117     -11.451  -2.691  12.296  1.00  0.72           N  
ATOM   1742  H   LYS A 117     -10.395  -1.952  18.706  1.00  0.72           H  
ATOM   1743  HA  LYS A 117      -8.550  -0.234  17.413  1.00  0.72           H  
ATOM   1744 1HB  LYS A 117      -8.799  -2.568  16.775  1.00  0.72           H  
ATOM   1745 2HB  LYS A 117     -10.419  -2.281  16.168  1.00  0.72           H  
ATOM   1746 1HG  LYS A 117      -8.372  -0.546  14.920  1.00  0.72           H  
ATOM   1747 2HG  LYS A 117      -8.097  -2.250  14.608  1.00  0.72           H  
ATOM   1748 1HD  LYS A 117     -10.690  -0.694  14.035  1.00  0.72           H  
ATOM   1749 2HD  LYS A 117      -9.464  -1.084  12.848  1.00  0.72           H  
ATOM   1750 1HE  LYS A 117      -9.802  -3.468  13.307  1.00  0.72           H  
ATOM   1751 2HE  LYS A 117     -11.156  -3.011  14.353  1.00  0.72           H  
ATOM   1752 1HZ  LYS A 117     -11.865  -3.599  12.170  1.00  0.72           H  
ATOM   1753 2HZ  LYS A 117     -12.188  -1.981  12.440  1.00  0.72           H  
ATOM   1754 3HZ  LYS A 117     -10.891  -2.462  11.451  1.00  0.72           H  
ATOM   1755  N   GLU A 118     -11.680   0.325  16.484  1.00  0.68           N  
ATOM   1756  CA  GLU A 118     -12.519   1.320  15.819  1.00  0.68           C  
ATOM   1757  C   GLU A 118     -12.472   2.667  16.539  1.00  0.68           C  
ATOM   1758  O   GLU A 118     -12.441   3.728  15.900  1.00  0.68           O  
ATOM   1759  CB  GLU A 118     -13.960   0.806  15.733  1.00  0.68           C  
ATOM   1760  CG  GLU A 118     -14.190  -0.349  14.740  1.00  0.68           C  
ATOM   1761  CD  GLU A 118     -14.069   0.076  13.290  1.00  0.68           C  
ATOM   1762  OE1 GLU A 118     -14.714   1.033  12.927  1.00  0.68           O  
ATOM   1763  OE2 GLU A 118     -13.348  -0.557  12.537  1.00  0.68           O  
ATOM   1764  H   GLU A 118     -12.104  -0.504  16.906  1.00  0.68           H  
ATOM   1765  HA  GLU A 118     -12.141   1.463  14.808  1.00  0.68           H  
ATOM   1766 1HB  GLU A 118     -14.268   0.451  16.721  1.00  0.68           H  
ATOM   1767 2HB  GLU A 118     -14.625   1.626  15.461  1.00  0.68           H  
ATOM   1768 1HG  GLU A 118     -13.453  -1.130  14.943  1.00  0.68           H  
ATOM   1769 2HG  GLU A 118     -15.168  -0.766  14.914  1.00  0.68           H  
ATOM   1770  N   MET A 119     -12.446   2.635  17.872  1.00  0.65           N  
ATOM   1771  CA  MET A 119     -12.360   3.857  18.653  1.00  0.65           C  
ATOM   1772  C   MET A 119     -11.043   4.562  18.436  1.00  0.65           C  
ATOM   1773  O   MET A 119     -11.002   5.773  18.225  1.00  0.65           O  
ATOM   1774  CB  MET A 119     -12.500   3.546  20.121  1.00  0.65           C  
ATOM   1775  CG  MET A 119     -13.829   3.137  20.590  1.00  0.65           C  
ATOM   1776  SD  MET A 119     -13.710   2.658  22.243  1.00  0.65           S  
ATOM   1777  CE  MET A 119     -15.374   2.645  22.745  1.00  0.65           C  
ATOM   1778  H   MET A 119     -12.502   1.736  18.355  1.00  0.65           H  
ATOM   1779  HA  MET A 119     -13.156   4.523  18.339  1.00  0.65           H  
ATOM   1780 1HB  MET A 119     -11.814   2.744  20.374  1.00  0.65           H  
ATOM   1781 2HB  MET A 119     -12.208   4.419  20.699  1.00  0.65           H  
ATOM   1782 1HG  MET A 119     -14.508   3.968  20.537  1.00  0.65           H  
ATOM   1783 2HG  MET A 119     -14.227   2.321  19.999  1.00  0.65           H  
ATOM   1784 1HE  MET A 119     -15.443   2.353  23.778  1.00  0.65           H  
ATOM   1785 2HE  MET A 119     -15.802   3.639  22.616  1.00  0.65           H  
ATOM   1786 3HE  MET A 119     -15.901   1.942  22.148  1.00  0.65           H  
ATOM   1787  N   LEU A 120      -9.958   3.799  18.460  1.00  0.63           N  
ATOM   1788  CA  LEU A 120      -8.642   4.378  18.331  1.00  0.63           C  
ATOM   1789  C   LEU A 120      -8.482   4.952  16.947  1.00  0.63           C  
ATOM   1790  O   LEU A 120      -7.981   6.065  16.787  1.00  0.63           O  
ATOM   1791  CB  LEU A 120      -7.565   3.342  18.648  1.00  0.63           C  
ATOM   1792  CG  LEU A 120      -6.167   3.871  18.626  1.00  0.63           C  
ATOM   1793  CD1 LEU A 120      -6.081   5.034  19.597  1.00  0.63           C  
ATOM   1794  CD2 LEU A 120      -5.219   2.773  19.059  1.00  0.63           C  
ATOM   1795  H   LEU A 120     -10.044   2.799  18.614  1.00  0.63           H  
ATOM   1796  HA  LEU A 120      -8.551   5.189  19.050  1.00  0.63           H  
ATOM   1797 1HB  LEU A 120      -7.760   2.926  19.637  1.00  0.63           H  
ATOM   1798 2HB  LEU A 120      -7.637   2.533  17.917  1.00  0.63           H  
ATOM   1799  HG  LEU A 120      -5.914   4.219  17.639  1.00  0.63           H  
ATOM   1800 1HD1 LEU A 120      -5.079   5.427  19.606  1.00  0.63           H  
ATOM   1801 2HD1 LEU A 120      -6.773   5.818  19.288  1.00  0.63           H  
ATOM   1802 3HD1 LEU A 120      -6.345   4.696  20.591  1.00  0.63           H  
ATOM   1803 1HD2 LEU A 120      -4.210   3.163  19.065  1.00  0.63           H  
ATOM   1804 2HD2 LEU A 120      -5.484   2.434  20.062  1.00  0.63           H  
ATOM   1805 3HD2 LEU A 120      -5.290   1.942  18.371  1.00  0.63           H  
ATOM   1806  N   ALA A 121      -8.926   4.219  15.926  1.00  0.63           N  
ATOM   1807  CA  ALA A 121      -8.828   4.756  14.587  1.00  0.63           C  
ATOM   1808  C   ALA A 121      -9.641   6.043  14.487  1.00  0.63           C  
ATOM   1809  O   ALA A 121      -9.167   7.038  13.941  1.00  0.63           O  
ATOM   1810  CB  ALA A 121      -9.323   3.741  13.573  1.00  0.63           C  
ATOM   1811  H   ALA A 121      -9.325   3.291  16.075  1.00  0.63           H  
ATOM   1812  HA  ALA A 121      -7.786   4.991  14.392  1.00  0.63           H  
ATOM   1813 1HB  ALA A 121      -9.227   4.152  12.574  1.00  0.63           H  
ATOM   1814 2HB  ALA A 121      -8.725   2.829  13.653  1.00  0.63           H  
ATOM   1815 3HB  ALA A 121     -10.371   3.507  13.777  1.00  0.63           H  
ATOM   1816  N   SER A 122     -10.839   6.064  15.090  1.00  0.63           N  
ATOM   1817  CA  SER A 122     -11.692   7.244  15.030  1.00  0.63           C  
ATOM   1818  C   SER A 122     -11.026   8.438  15.697  1.00  0.63           C  
ATOM   1819  O   SER A 122     -11.137   9.565  15.217  1.00  0.63           O  
ATOM   1820  CB  SER A 122     -13.034   6.949  15.658  1.00  0.63           C  
ATOM   1821  OG  SER A 122     -13.711   5.963  14.904  1.00  0.63           O  
ATOM   1822  H   SER A 122     -11.203   5.230  15.551  1.00  0.63           H  
ATOM   1823  HA  SER A 122     -11.859   7.489  13.983  1.00  0.63           H  
ATOM   1824 1HB  SER A 122     -12.889   6.603  16.676  1.00  0.63           H  
ATOM   1825 2HB  SER A 122     -13.630   7.861  15.702  1.00  0.63           H  
ATOM   1826  HG  SER A 122     -13.282   5.105  15.146  1.00  0.63           H  
ATOM   1827  N   ILE A 123     -10.326   8.200  16.806  1.00  0.65           N  
ATOM   1828  CA  ILE A 123      -9.619   9.273  17.487  1.00  0.65           C  
ATOM   1829  C   ILE A 123      -8.452   9.795  16.670  1.00  0.65           C  
ATOM   1830  O   ILE A 123      -8.295  11.002  16.468  1.00  0.65           O  
ATOM   1831  CB  ILE A 123      -9.056   8.821  18.837  1.00  0.65           C  
ATOM   1832  CG1 ILE A 123     -10.145   8.502  19.884  1.00  0.65           C  
ATOM   1833  CG2 ILE A 123      -8.176   9.901  19.322  1.00  0.65           C  
ATOM   1834  CD1 ILE A 123      -9.564   7.762  21.092  1.00  0.65           C  
ATOM   1835  H   ILE A 123     -10.303   7.254  17.186  1.00  0.65           H  
ATOM   1836  HA  ILE A 123     -10.289  10.095  17.625  1.00  0.65           H  
ATOM   1837  HB  ILE A 123      -8.471   7.907  18.708  1.00  0.65           H  
ATOM   1838 1HG1 ILE A 123     -10.594   9.427  20.240  1.00  0.65           H  
ATOM   1839 2HG1 ILE A 123     -10.924   7.895  19.433  1.00  0.65           H  
ATOM   1840 1HG2 ILE A 123      -7.770   9.604  20.244  1.00  0.65           H  
ATOM   1841 2HG2 ILE A 123      -7.379  10.076  18.607  1.00  0.65           H  
ATOM   1842 3HG2 ILE A 123      -8.750  10.807  19.440  1.00  0.65           H  
ATOM   1843 1HD1 ILE A 123     -10.342   7.551  21.814  1.00  0.65           H  
ATOM   1844 2HD1 ILE A 123      -9.123   6.826  20.760  1.00  0.65           H  
ATOM   1845 3HD1 ILE A 123      -8.798   8.368  21.556  1.00  0.65           H  
ATOM   1846  N   LEU A 124      -7.651   8.887  16.150  1.00  0.68           N  
ATOM   1847  CA  LEU A 124      -6.486   9.259  15.375  1.00  0.68           C  
ATOM   1848  C   LEU A 124      -6.902  10.025  14.107  1.00  0.68           C  
ATOM   1849  O   LEU A 124      -6.228  10.980  13.698  1.00  0.68           O  
ATOM   1850  CB  LEU A 124      -5.714   7.987  15.066  1.00  0.68           C  
ATOM   1851  CG  LEU A 124      -5.042   7.304  16.233  1.00  0.68           C  
ATOM   1852  CD1 LEU A 124      -4.542   5.956  15.768  1.00  0.68           C  
ATOM   1853  CD2 LEU A 124      -3.926   8.162  16.728  1.00  0.68           C  
ATOM   1854  H   LEU A 124      -7.837   7.897  16.321  1.00  0.68           H  
ATOM   1855  HA  LEU A 124      -5.861   9.909  15.982  1.00  0.68           H  
ATOM   1856 1HB  LEU A 124      -6.419   7.260  14.677  1.00  0.68           H  
ATOM   1857 2HB  LEU A 124      -4.953   8.203  14.323  1.00  0.68           H  
ATOM   1858  HG  LEU A 124      -5.763   7.153  17.036  1.00  0.68           H  
ATOM   1859 1HD1 LEU A 124      -4.067   5.431  16.587  1.00  0.68           H  
ATOM   1860 2HD1 LEU A 124      -5.395   5.389  15.417  1.00  0.68           H  
ATOM   1861 3HD1 LEU A 124      -3.835   6.082  14.960  1.00  0.68           H  
ATOM   1862 1HD2 LEU A 124      -3.445   7.694  17.570  1.00  0.68           H  
ATOM   1863 2HD2 LEU A 124      -3.199   8.315  15.929  1.00  0.68           H  
ATOM   1864 3HD2 LEU A 124      -4.329   9.102  17.027  1.00  0.68           H  
ATOM   1865  N   ARG A 125      -8.067   9.675  13.552  1.00  0.71           N  
ATOM   1866  CA  ARG A 125      -8.637  10.322  12.372  1.00  0.71           C  
ATOM   1867  C   ARG A 125      -9.030  11.788  12.597  1.00  0.71           C  
ATOM   1868  O   ARG A 125      -9.296  12.506  11.631  1.00  0.71           O  
ATOM   1869  CB  ARG A 125      -9.797   9.504  11.820  1.00  0.71           C  
ATOM   1870  CG  ARG A 125      -9.307   8.228  11.120  1.00  0.71           C  
ATOM   1871  CD  ARG A 125     -10.362   7.245  10.742  1.00  0.71           C  
ATOM   1872  NE  ARG A 125      -9.748   6.099  10.051  1.00  0.71           N  
ATOM   1873  CZ  ARG A 125     -10.280   4.875   9.879  1.00  0.71           C  
ATOM   1874  NH1 ARG A 125     -11.474   4.578  10.355  1.00  0.71           N  
ATOM   1875  NH2 ARG A 125      -9.573   3.969   9.222  1.00  0.71           N  
ATOM   1876  H   ARG A 125      -8.565   8.870  13.928  1.00  0.71           H  
ATOM   1877  HA  ARG A 125      -7.881  10.304  11.602  1.00  0.71           H  
ATOM   1878 1HB  ARG A 125     -10.461   9.215  12.630  1.00  0.71           H  
ATOM   1879 2HB  ARG A 125     -10.369  10.095  11.107  1.00  0.71           H  
ATOM   1880 1HG  ARG A 125      -8.782   8.517  10.208  1.00  0.71           H  
ATOM   1881 2HG  ARG A 125      -8.616   7.736  11.764  1.00  0.71           H  
ATOM   1882 1HD  ARG A 125     -10.861   6.881  11.641  1.00  0.71           H  
ATOM   1883 2HD  ARG A 125     -11.088   7.707  10.075  1.00  0.71           H  
ATOM   1884  HE  ARG A 125      -8.829   6.245   9.653  1.00  0.71           H  
ATOM   1885 1HH1 ARG A 125     -12.007   5.275  10.858  1.00  0.71           H  
ATOM   1886 2HH1 ARG A 125     -11.859   3.651  10.218  1.00  0.71           H  
ATOM   1887 1HH2 ARG A 125      -8.634   4.222   8.853  1.00  0.71           H  
ATOM   1888 2HH2 ARG A 125      -9.946   3.044   9.075  1.00  0.71           H  
ATOM   1889  N   THR A 126      -9.031  12.261  13.856  1.00  0.74           N  
ATOM   1890  CA  THR A 126      -9.323  13.667  14.113  1.00  0.74           C  
ATOM   1891  C   THR A 126      -8.052  14.494  13.871  1.00  0.74           C  
ATOM   1892  O   THR A 126      -8.105  15.724  13.837  1.00  0.74           O  
ATOM   1893  CB  THR A 126      -9.793  13.938  15.566  1.00  0.74           C  
ATOM   1894  OG1 THR A 126      -8.738  13.619  16.481  1.00  0.74           O  
ATOM   1895  CG2 THR A 126     -11.019  13.109  15.926  1.00  0.74           C  
ATOM   1896  H   THR A 126      -8.811  11.655  14.647  1.00  0.74           H  
ATOM   1897  HA  THR A 126     -10.095  14.002  13.422  1.00  0.74           H  
ATOM   1898  HB  THR A 126     -10.037  14.994  15.665  1.00  0.74           H  
ATOM   1899  HG1 THR A 126      -8.555  12.657  16.433  1.00  0.74           H  
ATOM   1900 1HG2 THR A 126     -11.313  13.334  16.951  1.00  0.74           H  
ATOM   1901 2HG2 THR A 126     -11.839  13.347  15.252  1.00  0.74           H  
ATOM   1902 3HG2 THR A 126     -10.775  12.052  15.841  1.00  0.74           H  
ATOM   1903  N   ARG A 127      -6.901  13.814  13.733  1.00  0.75           N  
ATOM   1904  CA  ARG A 127      -5.617  14.476  13.531  1.00  0.75           C  
ATOM   1905  C   ARG A 127      -5.045  14.212  12.125  1.00  0.75           C  
ATOM   1906  O   ARG A 127      -4.363  15.072  11.561  1.00  0.75           O  
ATOM   1907  CB  ARG A 127      -4.625  14.013  14.592  1.00  0.75           C  
ATOM   1908  CG  ARG A 127      -5.034  14.330  16.038  1.00  0.75           C  
ATOM   1909  CD  ARG A 127      -5.032  15.790  16.339  1.00  0.75           C  
ATOM   1910  NE  ARG A 127      -3.677  16.340  16.370  1.00  0.75           N  
ATOM   1911  CZ  ARG A 127      -3.376  17.657  16.373  1.00  0.75           C  
ATOM   1912  NH1 ARG A 127      -4.335  18.557  16.338  1.00  0.75           N  
ATOM   1913  NH2 ARG A 127      -2.111  18.041  16.415  1.00  0.75           N  
ATOM   1914  H   ARG A 127      -6.906  12.800  13.770  1.00  0.75           H  
ATOM   1915  HA  ARG A 127      -5.762  15.550  13.644  1.00  0.75           H  
ATOM   1916 1HB  ARG A 127      -4.505  12.930  14.518  1.00  0.75           H  
ATOM   1917 2HB  ARG A 127      -3.653  14.466  14.407  1.00  0.75           H  
ATOM   1918 1HG  ARG A 127      -6.032  13.933  16.234  1.00  0.75           H  
ATOM   1919 2HG  ARG A 127      -4.326  13.867  16.709  1.00  0.75           H  
ATOM   1920 1HD  ARG A 127      -5.601  16.319  15.572  1.00  0.75           H  
ATOM   1921 2HD  ARG A 127      -5.492  15.957  17.313  1.00  0.75           H  
ATOM   1922  HE  ARG A 127      -2.906  15.684  16.397  1.00  0.75           H  
ATOM   1923 1HH1 ARG A 127      -5.303  18.263  16.303  1.00  0.75           H  
ATOM   1924 2HH1 ARG A 127      -4.106  19.540  16.342  1.00  0.75           H  
ATOM   1925 1HH2 ARG A 127      -1.374  17.347  16.447  1.00  0.75           H  
ATOM   1926 2HH2 ARG A 127      -1.881  19.023  16.419  1.00  0.75           H  
ATOM   1927  N   GLY A 128      -5.354  13.049  11.537  1.00  0.74           N  
ATOM   1928  CA  GLY A 128      -4.818  12.725  10.204  1.00  0.74           C  
ATOM   1929  C   GLY A 128      -5.262  11.362   9.666  1.00  0.74           C  
ATOM   1930  O   GLY A 128      -5.955  10.611  10.335  1.00  0.74           O  
ATOM   1931  H   GLY A 128      -5.905  12.366  12.052  1.00  0.74           H  
ATOM   1932 1HA  GLY A 128      -5.121  13.502   9.502  1.00  0.74           H  
ATOM   1933 2HA  GLY A 128      -3.730  12.752  10.248  1.00  0.74           H  
ATOM   1934  N   SER A 129      -4.876  11.040   8.433  1.00  0.74           N  
ATOM   1935  CA  SER A 129      -5.283   9.767   7.829  1.00  0.74           C  
ATOM   1936  C   SER A 129      -4.780   8.556   8.626  1.00  0.74           C  
ATOM   1937  O   SER A 129      -3.609   8.517   9.041  1.00  0.74           O  
ATOM   1938  CB  SER A 129      -4.777   9.711   6.406  1.00  0.74           C  
ATOM   1939  OG  SER A 129      -5.358  10.714   5.623  1.00  0.74           O  
ATOM   1940  H   SER A 129      -4.301  11.683   7.906  1.00  0.74           H  
ATOM   1941  HA  SER A 129      -6.374   9.730   7.812  1.00  0.74           H  
ATOM   1942 1HB  SER A 129      -3.703   9.832   6.410  1.00  0.74           H  
ATOM   1943 2HB  SER A 129      -4.997   8.744   5.975  1.00  0.74           H  
ATOM   1944  HG  SER A 129      -4.938  10.647   4.755  1.00  0.74           H  
ATOM   1945  N   VAL A 130      -5.660   7.557   8.801  1.00  0.74           N  
ATOM   1946  CA  VAL A 130      -5.317   6.351   9.560  1.00  0.74           C  
ATOM   1947  C   VAL A 130      -5.645   5.057   8.842  1.00  0.74           C  
ATOM   1948  O   VAL A 130      -6.750   4.890   8.308  1.00  0.74           O  
ATOM   1949  CB  VAL A 130      -6.069   6.321  10.899  1.00  0.74           C  
ATOM   1950  CG1 VAL A 130      -5.738   5.061  11.723  1.00  0.74           C  
ATOM   1951  CG2 VAL A 130      -5.747   7.506  11.656  1.00  0.74           C  
ATOM   1952  H   VAL A 130      -6.589   7.655   8.419  1.00  0.74           H  
ATOM   1953  HA  VAL A 130      -4.251   6.376   9.759  1.00  0.74           H  
ATOM   1954  HB  VAL A 130      -7.113   6.297  10.701  1.00  0.74           H  
ATOM   1955 1HG1 VAL A 130      -6.297   5.083  12.646  1.00  0.74           H  
ATOM   1956 2HG1 VAL A 130      -6.008   4.172  11.172  1.00  0.74           H  
ATOM   1957 3HG1 VAL A 130      -4.672   5.038  11.949  1.00  0.74           H  
ATOM   1958 1HG2 VAL A 130      -6.313   7.463  12.538  1.00  0.74           H  
ATOM   1959 2HG2 VAL A 130      -4.687   7.535  11.877  1.00  0.74           H  
ATOM   1960 3HG2 VAL A 130      -6.022   8.377  11.112  1.00  0.74           H  
ATOM   1961  N   HIS A 131      -4.678   4.154   8.842  1.00  0.77           N  
ATOM   1962  CA  HIS A 131      -4.854   2.826   8.286  1.00  0.77           C  
ATOM   1963  C   HIS A 131      -5.288   1.899   9.385  1.00  0.77           C  
ATOM   1964  O   HIS A 131      -4.783   1.987  10.501  1.00  0.77           O  
ATOM   1965  CB  HIS A 131      -3.588   2.317   7.659  1.00  0.77           C  
ATOM   1966  CG  HIS A 131      -3.710   1.004   6.972  1.00  0.77           C  
ATOM   1967  ND1 HIS A 131      -4.544   0.807   5.892  1.00  0.77           N  
ATOM   1968  CD2 HIS A 131      -3.060  -0.171   7.162  1.00  0.77           C  
ATOM   1969  CE1 HIS A 131      -4.410  -0.431   5.460  1.00  0.77           C  
ATOM   1970  NE2 HIS A 131      -3.514  -1.038   6.210  1.00  0.77           N  
ATOM   1971  H   HIS A 131      -3.796   4.399   9.299  1.00  0.77           H  
ATOM   1972  HA  HIS A 131      -5.632   2.838   7.524  1.00  0.77           H  
ATOM   1973 1HB  HIS A 131      -3.225   3.024   6.971  1.00  0.77           H  
ATOM   1974 2HB  HIS A 131      -2.844   2.219   8.439  1.00  0.77           H  
ATOM   1975  HD2 HIS A 131      -2.304  -0.388   7.918  1.00  0.77           H  
ATOM   1976  HE1 HIS A 131      -4.946  -0.875   4.618  1.00  0.77           H  
ATOM   1977  HE2 HIS A 131      -3.193  -2.006   6.092  1.00  0.77           H  
ATOM   1978  N   ALA A 132      -6.190   0.998   9.098  1.00  0.85           N  
ATOM   1979  CA  ALA A 132      -6.592   0.092  10.145  1.00  0.85           C  
ATOM   1980  C   ALA A 132      -7.009  -1.233   9.566  1.00  0.85           C  
ATOM   1981  O   ALA A 132      -7.387  -1.313   8.393  1.00  0.85           O  
ATOM   1982  CB  ALA A 132      -7.724   0.708  10.963  1.00  0.85           C  
ATOM   1983  H   ALA A 132      -6.587   0.939   8.169  1.00  0.85           H  
ATOM   1984  HA  ALA A 132      -5.734  -0.082  10.782  1.00  0.85           H  
ATOM   1985 1HB  ALA A 132      -7.974   0.029  11.753  1.00  0.85           H  
ATOM   1986 2HB  ALA A 132      -7.395   1.654  11.394  1.00  0.85           H  
ATOM   1987 3HB  ALA A 132      -8.590   0.876  10.329  1.00  0.85           H  
ATOM   1988  N   THR A 133      -6.973  -2.275  10.389  1.00  0.96           N  
ATOM   1989  CA  THR A 133      -7.439  -3.556   9.876  1.00  0.96           C  
ATOM   1990  C   THR A 133      -8.857  -3.339   9.305  1.00  0.96           C  
ATOM   1991  O   THR A 133      -9.739  -2.795   9.992  1.00  0.96           O  
ATOM   1992  CB  THR A 133      -7.500  -4.674  10.954  1.00  0.96           C  
ATOM   1993  OG1 THR A 133      -6.219  -4.912  11.601  1.00  0.96           O  
ATOM   1994  CG2 THR A 133      -7.910  -5.926  10.263  1.00  0.96           C  
ATOM   1995  H   THR A 133      -6.606  -2.145  11.335  1.00  0.96           H  
ATOM   1996  HA  THR A 133      -6.786  -3.882   9.066  1.00  0.96           H  
ATOM   1997  HB  THR A 133      -8.241  -4.428  11.710  1.00  0.96           H  
ATOM   1998  HG1 THR A 133      -6.185  -5.866  11.867  1.00  0.96           H  
ATOM   1999 1HG2 THR A 133      -7.997  -6.726  10.971  1.00  0.96           H  
ATOM   2000 2HG2 THR A 133      -8.854  -5.765   9.813  1.00  0.96           H  
ATOM   2001 3HG2 THR A 133      -7.176  -6.189   9.501  1.00  0.96           H  
ATOM   2002  N   ARG A 134      -9.071  -3.769   8.050  1.00  1.10           N  
ATOM   2003  CA  ARG A 134     -10.357  -3.596   7.362  1.00  1.10           C  
ATOM   2004  C   ARG A 134     -11.400  -4.667   7.671  1.00  1.10           C  
ATOM   2005  O   ARG A 134     -12.597  -4.458   7.470  1.00  1.10           O  
ATOM   2006  CB  ARG A 134     -10.176  -3.599   5.850  1.00  1.10           C  
ATOM   2007  CG  ARG A 134      -9.461  -2.400   5.251  1.00  1.10           C  
ATOM   2008  CD  ARG A 134      -9.520  -2.434   3.744  1.00  1.10           C  
ATOM   2009  NE  ARG A 134      -8.703  -3.490   3.140  1.00  1.10           N  
ATOM   2010  CZ  ARG A 134      -9.189  -4.643   2.617  1.00  1.10           C  
ATOM   2011  NH1 ARG A 134     -10.484  -4.911   2.663  1.00  1.10           N  
ATOM   2012  NH2 ARG A 134      -8.362  -5.502   2.052  1.00  1.10           N  
ATOM   2013  H   ARG A 134      -8.302  -4.194   7.554  1.00  1.10           H  
ATOM   2014  HA  ARG A 134     -10.762  -2.629   7.657  1.00  1.10           H  
ATOM   2015 1HB  ARG A 134      -9.614  -4.485   5.562  1.00  1.10           H  
ATOM   2016 2HB  ARG A 134     -11.154  -3.667   5.374  1.00  1.10           H  
ATOM   2017 1HG  ARG A 134      -9.935  -1.482   5.596  1.00  1.10           H  
ATOM   2018 2HG  ARG A 134      -8.411  -2.405   5.561  1.00  1.10           H  
ATOM   2019 1HD  ARG A 134     -10.551  -2.586   3.431  1.00  1.10           H  
ATOM   2020 2HD  ARG A 134      -9.166  -1.480   3.358  1.00  1.10           H  
ATOM   2021  HE  ARG A 134      -7.685  -3.326   3.059  1.00  1.10           H  
ATOM   2022 1HH1 ARG A 134     -11.120  -4.255   3.095  1.00  1.10           H  
ATOM   2023 2HH1 ARG A 134     -10.835  -5.771   2.268  1.00  1.10           H  
ATOM   2024 1HH2 ARG A 134      -7.356  -5.274   1.993  1.00  1.10           H  
ATOM   2025 2HH2 ARG A 134      -8.707  -6.358   1.657  1.00  1.10           H  
ATOM   2026  N   GLY A 135     -10.946  -5.818   8.132  1.00  1.23           N  
ATOM   2027  CA  GLY A 135     -11.828  -6.952   8.366  1.00  1.23           C  
ATOM   2028  C   GLY A 135     -11.093  -8.096   9.041  1.00  1.23           C  
ATOM   2029  O   GLY A 135     -10.045  -7.909   9.653  1.00  1.23           O  
ATOM   2030  H   GLY A 135      -9.958  -5.913   8.295  1.00  1.23           H  
ATOM   2031 1HA  GLY A 135     -12.667  -6.638   8.988  1.00  1.23           H  
ATOM   2032 2HA  GLY A 135     -12.243  -7.291   7.417  1.00  1.23           H  
ATOM   2033  N   ASN A 136     -11.624  -9.301   8.931  1.00  1.33           N  
ATOM   2034  CA  ASN A 136     -11.054 -10.429   9.662  1.00  1.33           C  
ATOM   2035  C   ASN A 136      -9.782 -11.000   9.041  1.00  1.33           C  
ATOM   2036  O   ASN A 136      -9.769 -12.113   8.515  1.00  1.33           O  
ATOM   2037  CB  ASN A 136     -12.094 -11.511   9.826  1.00  1.33           C  
ATOM   2038  CG  ASN A 136     -13.236 -11.068  10.703  1.00  1.33           C  
ATOM   2039  OD1 ASN A 136     -13.032 -10.402  11.725  1.00  1.33           O  
ATOM   2040  ND2 ASN A 136     -14.436 -11.419  10.318  1.00  1.33           N  
ATOM   2041  H   ASN A 136     -12.460  -9.432   8.380  1.00  1.33           H  
ATOM   2042  HA  ASN A 136     -10.778 -10.077  10.658  1.00  1.33           H  
ATOM   2043 1HB  ASN A 136     -12.484 -11.797   8.849  1.00  1.33           H  
ATOM   2044 2HB  ASN A 136     -11.631 -12.395  10.267  1.00  1.33           H  
ATOM   2045 1HD2 ASN A 136     -15.233 -11.151  10.858  1.00  1.33           H  
ATOM   2046 2HD2 ASN A 136     -14.557 -11.956   9.484  1.00  1.33           H  
ATOM   2047  N   LEU A 137      -8.719 -10.208   9.106  1.00  1.35           N  
ATOM   2048  CA  LEU A 137      -7.416 -10.587   8.598  1.00  1.35           C  
ATOM   2049  C   LEU A 137      -6.527 -10.967   9.782  1.00  1.35           C  
ATOM   2050  O   LEU A 137      -6.613 -12.077  10.293  1.00  1.35           O  
ATOM   2051  CB  LEU A 137      -6.819  -9.391   7.831  1.00  1.35           C  
ATOM   2052  CG  LEU A 137      -7.506  -9.005   6.540  1.00  1.35           C  
ATOM   2053  CD1 LEU A 137      -6.886  -7.704   6.014  1.00  1.35           C  
ATOM   2054  CD2 LEU A 137      -7.336 -10.130   5.537  1.00  1.35           C  
ATOM   2055  H   LEU A 137      -8.860  -9.298   9.536  1.00  1.35           H  
ATOM   2056  HA  LEU A 137      -7.518 -11.445   7.935  1.00  1.35           H  
ATOM   2057 1HB  LEU A 137      -6.876  -8.512   8.473  1.00  1.35           H  
ATOM   2058 2HB  LEU A 137      -5.795  -9.580   7.602  1.00  1.35           H  
ATOM   2059  HG  LEU A 137      -8.568  -8.832   6.725  1.00  1.35           H  
ATOM   2060 1HD1 LEU A 137      -7.377  -7.411   5.086  1.00  1.35           H  
ATOM   2061 2HD1 LEU A 137      -7.015  -6.916   6.756  1.00  1.35           H  
ATOM   2062 3HD1 LEU A 137      -5.819  -7.859   5.829  1.00  1.35           H  
ATOM   2063 1HD2 LEU A 137      -7.827  -9.863   4.601  1.00  1.35           H  
ATOM   2064 2HD2 LEU A 137      -6.273 -10.295   5.355  1.00  1.35           H  
ATOM   2065 3HD2 LEU A 137      -7.785 -11.042   5.938  1.00  1.35           H  
ATOM   2066  N   ASN A 138      -5.668 -10.045  10.224  1.00  1.31           N  
ATOM   2067  CA  ASN A 138      -4.875 -10.084  11.475  1.00  1.31           C  
ATOM   2068  C   ASN A 138      -3.874 -11.242  11.736  1.00  1.31           C  
ATOM   2069  O   ASN A 138      -2.920 -11.076  12.492  1.00  1.31           O  
ATOM   2070  CB  ASN A 138      -5.847 -10.022  12.622  1.00  1.31           C  
ATOM   2071  CG  ASN A 138      -6.665  -8.768  12.563  1.00  1.31           C  
ATOM   2072  OD1 ASN A 138      -6.136  -7.669  12.268  1.00  1.31           O  
ATOM   2073  ND2 ASN A 138      -7.952  -8.929  12.818  1.00  1.31           N  
ATOM   2074  H   ASN A 138      -5.606  -9.190   9.696  1.00  1.31           H  
ATOM   2075  HA  ASN A 138      -4.280  -9.169  11.492  1.00  1.31           H  
ATOM   2076 1HB  ASN A 138      -6.506 -10.889  12.610  1.00  1.31           H  
ATOM   2077 2HB  ASN A 138      -5.296 -10.040  13.563  1.00  1.31           H  
ATOM   2078 1HD2 ASN A 138      -8.593  -8.153  12.810  1.00  1.31           H  
ATOM   2079 2HD2 ASN A 138      -8.303  -9.839  13.038  1.00  1.31           H  
ATOM   2080  N   ASN A 139      -4.069 -12.389  11.102  1.00  1.21           N  
ATOM   2081  CA  ASN A 139      -3.265 -13.584  11.342  1.00  1.21           C  
ATOM   2082  C   ASN A 139      -1.990 -13.644  10.514  1.00  1.21           C  
ATOM   2083  O   ASN A 139      -1.601 -12.676   9.863  1.00  1.21           O  
ATOM   2084  CB  ASN A 139      -4.119 -14.833  11.177  1.00  1.21           C  
ATOM   2085  CG  ASN A 139      -4.638 -15.100   9.767  1.00  1.21           C  
ATOM   2086  OD1 ASN A 139      -4.211 -14.557   8.733  1.00  1.21           O  
ATOM   2087  ND2 ASN A 139      -5.614 -15.975   9.719  1.00  1.21           N  
ATOM   2088  H   ASN A 139      -4.888 -12.460  10.520  1.00  1.21           H  
ATOM   2089  HA  ASN A 139      -2.945 -13.560  12.386  1.00  1.21           H  
ATOM   2090 1HB  ASN A 139      -3.561 -15.708  11.512  1.00  1.21           H  
ATOM   2091 2HB  ASN A 139      -4.982 -14.745  11.836  1.00  1.21           H  
ATOM   2092 1HD2 ASN A 139      -6.025 -16.217   8.841  1.00  1.21           H  
ATOM   2093 2HD2 ASN A 139      -5.944 -16.397  10.562  1.00  1.21           H  
ATOM   2094  N   ASP A 140      -1.324 -14.794  10.520  1.00  1.10           N  
ATOM   2095  CA  ASP A 140      -0.051 -14.942   9.819  1.00  1.10           C  
ATOM   2096  C   ASP A 140      -0.034 -14.359   8.395  1.00  1.10           C  
ATOM   2097  O   ASP A 140       0.903 -13.657   8.024  1.00  1.10           O  
ATOM   2098  CB  ASP A 140       0.336 -16.422   9.799  1.00  1.10           C  
ATOM   2099  CG  ASP A 140      -0.765 -17.341   9.209  1.00  1.10           C  
ATOM   2100  OD1 ASP A 140      -1.837 -16.847   8.892  1.00  1.10           O  
ATOM   2101  OD2 ASP A 140      -0.522 -18.517   9.091  1.00  1.10           O  
ATOM   2102  H   ASP A 140      -1.683 -15.571  11.055  1.00  1.10           H  
ATOM   2103  HA  ASP A 140       0.692 -14.408  10.404  1.00  1.10           H  
ATOM   2104 1HB  ASP A 140       1.243 -16.547   9.206  1.00  1.10           H  
ATOM   2105 2HB  ASP A 140       0.561 -16.753  10.815  1.00  1.10           H  
ATOM   2106  N   LEU A 141      -1.076 -14.650   7.619  1.00  1.00           N  
ATOM   2107  CA  LEU A 141      -1.238 -14.138   6.253  1.00  1.00           C  
ATOM   2108  C   LEU A 141      -2.004 -12.809   6.268  1.00  1.00           C  
ATOM   2109  O   LEU A 141      -1.804 -11.925   5.429  1.00  1.00           O  
ATOM   2110  CB  LEU A 141      -1.999 -15.164   5.419  1.00  1.00           C  
ATOM   2111  CG  LEU A 141      -1.299 -16.519   5.290  1.00  1.00           C  
ATOM   2112  CD1 LEU A 141      -2.196 -17.480   4.557  1.00  1.00           C  
ATOM   2113  CD2 LEU A 141       0.013 -16.349   4.567  1.00  1.00           C  
ATOM   2114  H   LEU A 141      -1.762 -15.290   8.021  1.00  1.00           H  
ATOM   2115  HA  LEU A 141      -0.252 -13.973   5.821  1.00  1.00           H  
ATOM   2116 1HB  LEU A 141      -2.968 -15.336   5.891  1.00  1.00           H  
ATOM   2117 2HB  LEU A 141      -2.161 -14.761   4.420  1.00  1.00           H  
ATOM   2118  HG  LEU A 141      -1.108 -16.922   6.288  1.00  1.00           H  
ATOM   2119 1HD1 LEU A 141      -1.703 -18.450   4.474  1.00  1.00           H  
ATOM   2120 2HD1 LEU A 141      -3.126 -17.591   5.115  1.00  1.00           H  
ATOM   2121 3HD1 LEU A 141      -2.413 -17.094   3.575  1.00  1.00           H  
ATOM   2122 1HD2 LEU A 141       0.488 -17.297   4.503  1.00  1.00           H  
ATOM   2123 2HD2 LEU A 141      -0.165 -15.969   3.568  1.00  1.00           H  
ATOM   2124 3HD2 LEU A 141       0.657 -15.657   5.116  1.00  1.00           H  
ATOM   2125  N   GLY A 142      -2.914 -12.686   7.217  1.00  0.91           N  
ATOM   2126  CA  GLY A 142      -3.779 -11.536   7.356  1.00  0.91           C  
ATOM   2127  C   GLY A 142      -3.047 -10.233   7.666  1.00  0.91           C  
ATOM   2128  O   GLY A 142      -3.258  -9.214   6.994  1.00  0.91           O  
ATOM   2129  H   GLY A 142      -3.038 -13.437   7.888  1.00  0.91           H  
ATOM   2130 1HA  GLY A 142      -4.360 -11.418   6.443  1.00  0.91           H  
ATOM   2131 2HA  GLY A 142      -4.483 -11.750   8.150  1.00  0.91           H  
ATOM   2132  N   VAL A 143      -2.201 -10.234   8.693  1.00  0.85           N  
ATOM   2133  CA  VAL A 143      -1.578  -8.985   9.036  1.00  0.85           C  
ATOM   2134  C   VAL A 143      -0.543  -8.479   8.028  1.00  0.85           C  
ATOM   2135  O   VAL A 143      -0.484  -7.263   7.864  1.00  0.85           O  
ATOM   2136  CB  VAL A 143      -0.968  -8.986  10.456  1.00  0.85           C  
ATOM   2137  CG1 VAL A 143       0.336  -9.742  10.554  1.00  0.85           C  
ATOM   2138  CG2 VAL A 143      -0.773  -7.584  10.844  1.00  0.85           C  
ATOM   2139  H   VAL A 143      -2.024 -11.084   9.221  1.00  0.85           H  
ATOM   2140  HA  VAL A 143      -2.376  -8.243   9.077  1.00  0.85           H  
ATOM   2141  HB  VAL A 143      -1.660  -9.452  11.135  1.00  0.85           H  
ATOM   2142 1HG1 VAL A 143       0.727  -9.696  11.547  1.00  0.85           H  
ATOM   2143 2HG1 VAL A 143       0.169 -10.784  10.287  1.00  0.85           H  
ATOM   2144 3HG1 VAL A 143       1.062  -9.289   9.896  1.00  0.85           H  
ATOM   2145 1HG2 VAL A 143      -0.396  -7.571  11.849  1.00  0.85           H  
ATOM   2146 2HG2 VAL A 143      -0.067  -7.110  10.170  1.00  0.85           H  
ATOM   2147 3HG2 VAL A 143      -1.727  -7.062  10.800  1.00  0.85           H  
ATOM   2148  N   PRO A 144       0.298  -9.282   7.308  1.00  0.80           N  
ATOM   2149  CA  PRO A 144       1.150  -8.702   6.315  1.00  0.80           C  
ATOM   2150  C   PRO A 144       0.343  -8.111   5.183  1.00  0.80           C  
ATOM   2151  O   PRO A 144       0.736  -7.096   4.623  1.00  0.80           O  
ATOM   2152  CB  PRO A 144       1.985  -9.881   5.853  1.00  0.80           C  
ATOM   2153  CG  PRO A 144       1.206 -11.085   6.225  1.00  0.80           C  
ATOM   2154  CD  PRO A 144       0.530 -10.726   7.498  1.00  0.80           C  
ATOM   2155  HA  PRO A 144       1.773  -7.941   6.785  1.00  0.80           H  
ATOM   2156 1HB  PRO A 144       2.147  -9.805   4.771  1.00  0.80           H  
ATOM   2157 2HB  PRO A 144       2.966  -9.837   6.323  1.00  0.80           H  
ATOM   2158 1HG  PRO A 144       0.499 -11.305   5.434  1.00  0.80           H  
ATOM   2159 2HG  PRO A 144       1.850 -11.970   6.318  1.00  0.80           H  
ATOM   2160 1HD  PRO A 144      -0.324 -11.310   7.606  1.00  0.80           H  
ATOM   2161 2HD  PRO A 144       1.242 -10.922   8.282  1.00  0.80           H  
ATOM   2162  N   LEU A 145      -0.867  -8.622   4.929  1.00  0.77           N  
ATOM   2163  CA  LEU A 145      -1.656  -7.988   3.887  1.00  0.77           C  
ATOM   2164  C   LEU A 145      -2.139  -6.640   4.373  1.00  0.77           C  
ATOM   2165  O   LEU A 145      -2.132  -5.660   3.636  1.00  0.77           O  
ATOM   2166  CB  LEU A 145      -2.792  -8.897   3.450  1.00  0.77           C  
ATOM   2167  CG  LEU A 145      -2.307 -10.111   2.697  1.00  0.77           C  
ATOM   2168  CD1 LEU A 145      -3.431 -11.067   2.490  1.00  0.77           C  
ATOM   2169  CD2 LEU A 145      -1.716  -9.668   1.335  1.00  0.77           C  
ATOM   2170  H   LEU A 145      -1.213  -9.479   5.372  1.00  0.77           H  
ATOM   2171  HA  LEU A 145      -1.018  -7.827   3.023  1.00  0.77           H  
ATOM   2172 1HB  LEU A 145      -3.329  -9.240   4.338  1.00  0.77           H  
ATOM   2173 2HB  LEU A 145      -3.476  -8.338   2.814  1.00  0.77           H  
ATOM   2174  HG  LEU A 145      -1.541 -10.601   3.285  1.00  0.77           H  
ATOM   2175 1HD1 LEU A 145      -3.049 -11.920   1.966  1.00  0.77           H  
ATOM   2176 2HD1 LEU A 145      -3.829 -11.376   3.459  1.00  0.77           H  
ATOM   2177 3HD1 LEU A 145      -4.216 -10.595   1.905  1.00  0.77           H  
ATOM   2178 1HD2 LEU A 145      -1.353 -10.536   0.798  1.00  0.77           H  
ATOM   2179 2HD2 LEU A 145      -2.487  -9.173   0.742  1.00  0.77           H  
ATOM   2180 3HD2 LEU A 145      -0.895  -8.978   1.500  1.00  0.77           H  
ATOM   2181  N   THR A 146      -2.483  -6.554   5.656  1.00  0.76           N  
ATOM   2182  CA  THR A 146      -2.909  -5.274   6.198  1.00  0.76           C  
ATOM   2183  C   THR A 146      -1.737  -4.285   6.098  1.00  0.76           C  
ATOM   2184  O   THR A 146      -1.899  -3.157   5.626  1.00  0.76           O  
ATOM   2185  CB  THR A 146      -3.362  -5.422   7.669  1.00  0.76           C  
ATOM   2186  OG1 THR A 146      -4.470  -6.327   7.734  1.00  0.76           O  
ATOM   2187  CG2 THR A 146      -3.769  -4.081   8.281  1.00  0.76           C  
ATOM   2188  H   THR A 146      -2.488  -7.394   6.236  1.00  0.76           H  
ATOM   2189  HA  THR A 146      -3.738  -4.893   5.603  1.00  0.76           H  
ATOM   2190  HB  THR A 146      -2.542  -5.831   8.253  1.00  0.76           H  
ATOM   2191  HG1 THR A 146      -4.227  -7.152   7.278  1.00  0.76           H  
ATOM   2192 1HG2 THR A 146      -4.078  -4.233   9.316  1.00  0.76           H  
ATOM   2193 2HG2 THR A 146      -2.920  -3.398   8.252  1.00  0.76           H  
ATOM   2194 3HG2 THR A 146      -4.598  -3.653   7.715  1.00  0.76           H  
ATOM   2195  N   LEU A 147      -0.539  -4.729   6.486  1.00  0.77           N  
ATOM   2196  CA  LEU A 147       0.639  -3.865   6.461  1.00  0.77           C  
ATOM   2197  C   LEU A 147       1.002  -3.397   5.052  1.00  0.77           C  
ATOM   2198  O   LEU A 147       1.312  -2.224   4.852  1.00  0.77           O  
ATOM   2199  CB  LEU A 147       1.834  -4.616   7.055  1.00  0.77           C  
ATOM   2200  CG  LEU A 147       1.780  -4.880   8.565  1.00  0.77           C  
ATOM   2201  CD1 LEU A 147       2.931  -5.827   8.968  1.00  0.77           C  
ATOM   2202  CD2 LEU A 147       1.880  -3.544   9.287  1.00  0.77           C  
ATOM   2203  H   LEU A 147      -0.460  -5.678   6.849  1.00  0.77           H  
ATOM   2204  HA  LEU A 147       0.431  -2.989   7.071  1.00  0.77           H  
ATOM   2205 1HB  LEU A 147       1.908  -5.573   6.556  1.00  0.77           H  
ATOM   2206 2HB  LEU A 147       2.746  -4.055   6.844  1.00  0.77           H  
ATOM   2207  HG  LEU A 147       0.842  -5.359   8.821  1.00  0.77           H  
ATOM   2208 1HD1 LEU A 147       2.891  -6.015  10.030  1.00  0.77           H  
ATOM   2209 2HD1 LEU A 147       2.836  -6.767   8.442  1.00  0.77           H  
ATOM   2210 3HD1 LEU A 147       3.889  -5.371   8.719  1.00  0.77           H  
ATOM   2211 1HD2 LEU A 147       1.843  -3.694  10.358  1.00  0.77           H  
ATOM   2212 2HD2 LEU A 147       2.810  -3.063   9.028  1.00  0.77           H  
ATOM   2213 3HD2 LEU A 147       1.050  -2.909   8.980  1.00  0.77           H  
ATOM   2214  N   LEU A 148       0.872  -4.275   4.065  1.00  0.79           N  
ATOM   2215  CA  LEU A 148       1.171  -3.990   2.659  1.00  0.79           C  
ATOM   2216  C   LEU A 148       0.294  -2.912   2.042  1.00  0.79           C  
ATOM   2217  O   LEU A 148       0.665  -2.314   1.027  1.00  0.79           O  
ATOM   2218  CB  LEU A 148       1.107  -5.302   1.868  1.00  0.79           C  
ATOM   2219  CG  LEU A 148       2.302  -6.215   2.184  1.00  0.79           C  
ATOM   2220  CD1 LEU A 148       2.109  -7.629   1.689  1.00  0.79           C  
ATOM   2221  CD2 LEU A 148       3.495  -5.607   1.506  1.00  0.79           C  
ATOM   2222  H   LEU A 148       0.601  -5.229   4.300  1.00  0.79           H  
ATOM   2223  HA  LEU A 148       2.200  -3.642   2.611  1.00  0.79           H  
ATOM   2224 1HB  LEU A 148       0.188  -5.827   2.130  1.00  0.79           H  
ATOM   2225 2HB  LEU A 148       1.102  -5.084   0.801  1.00  0.79           H  
ATOM   2226  HG  LEU A 148       2.457  -6.237   3.233  1.00  0.79           H  
ATOM   2227 1HD1 LEU A 148       2.984  -8.217   1.933  1.00  0.79           H  
ATOM   2228 2HD1 LEU A 148       1.243  -8.065   2.171  1.00  0.79           H  
ATOM   2229 3HD1 LEU A 148       1.970  -7.622   0.653  1.00  0.79           H  
ATOM   2230 1HD2 LEU A 148       4.362  -6.178   1.713  1.00  0.79           H  
ATOM   2231 2HD2 LEU A 148       3.324  -5.587   0.434  1.00  0.79           H  
ATOM   2232 3HD2 LEU A 148       3.631  -4.603   1.870  1.00  0.79           H  
ATOM   2233  N   GLU A 149      -0.883  -2.677   2.615  1.00  0.81           N  
ATOM   2234  CA  GLU A 149      -1.768  -1.665   2.079  1.00  0.81           C  
ATOM   2235  C   GLU A 149      -1.410  -0.269   2.607  1.00  0.81           C  
ATOM   2236  O   GLU A 149      -1.745   0.733   1.972  1.00  0.81           O  
ATOM   2237  CB  GLU A 149      -3.228  -2.016   2.387  1.00  0.81           C  
ATOM   2238  CG  GLU A 149      -3.732  -3.274   1.673  1.00  0.81           C  
ATOM   2239  CD  GLU A 149      -5.177  -3.635   1.992  1.00  0.81           C  
ATOM   2240  OE1 GLU A 149      -5.837  -2.898   2.696  1.00  0.81           O  
ATOM   2241  OE2 GLU A 149      -5.617  -4.671   1.544  1.00  0.81           O  
ATOM   2242  H   GLU A 149      -1.158  -3.167   3.468  1.00  0.81           H  
ATOM   2243  HA  GLU A 149      -1.652  -1.654   0.997  1.00  0.81           H  
ATOM   2244 1HB  GLU A 149      -3.319  -2.210   3.450  1.00  0.81           H  
ATOM   2245 2HB  GLU A 149      -3.877  -1.179   2.137  1.00  0.81           H  
ATOM   2246 1HG  GLU A 149      -3.641  -3.119   0.600  1.00  0.81           H  
ATOM   2247 2HG  GLU A 149      -3.088  -4.104   1.939  1.00  0.81           H  
ATOM   2248  N   LEU A 150      -0.642  -0.200   3.699  1.00  0.82           N  
ATOM   2249  CA  LEU A 150      -0.321   1.063   4.373  1.00  0.82           C  
ATOM   2250  C   LEU A 150       0.347   2.011   3.373  1.00  0.82           C  
ATOM   2251  O   LEU A 150       1.306   1.631   2.702  1.00  0.82           O  
ATOM   2252  CB  LEU A 150       0.567   0.696   5.580  1.00  0.82           C  
ATOM   2253  CG  LEU A 150       0.996   1.726   6.569  1.00  0.82           C  
ATOM   2254  CD1 LEU A 150      -0.179   2.283   7.269  1.00  0.82           C  
ATOM   2255  CD2 LEU A 150       1.888   1.009   7.585  1.00  0.82           C  
ATOM   2256  H   LEU A 150      -0.290  -1.059   4.120  1.00  0.82           H  
ATOM   2257  HA  LEU A 150      -1.245   1.519   4.730  1.00  0.82           H  
ATOM   2258 1HB  LEU A 150       0.058  -0.092   6.137  1.00  0.82           H  
ATOM   2259 2HB  LEU A 150       1.475   0.277   5.193  1.00  0.82           H  
ATOM   2260  HG  LEU A 150       1.524   2.532   6.078  1.00  0.82           H  
ATOM   2261 1HD1 LEU A 150       0.132   3.007   7.999  1.00  0.82           H  
ATOM   2262 2HD1 LEU A 150      -0.827   2.760   6.547  1.00  0.82           H  
ATOM   2263 3HD1 LEU A 150      -0.700   1.479   7.760  1.00  0.82           H  
ATOM   2264 1HD2 LEU A 150       2.202   1.694   8.333  1.00  0.82           H  
ATOM   2265 2HD2 LEU A 150       1.318   0.208   8.055  1.00  0.82           H  
ATOM   2266 3HD2 LEU A 150       2.756   0.585   7.086  1.00  0.82           H  
ATOM   2267  N   ALA A 151      -0.219   3.224   3.238  1.00  0.83           N  
ATOM   2268  CA  ALA A 151       0.178   4.260   2.266  1.00  0.83           C  
ATOM   2269  C   ALA A 151       1.040   5.348   2.902  1.00  0.83           C  
ATOM   2270  O   ALA A 151       0.934   5.584   4.102  1.00  0.83           O  
ATOM   2271  CB  ALA A 151      -1.093   4.867   1.674  1.00  0.83           C  
ATOM   2272  H   ALA A 151      -0.992   3.465   3.858  1.00  0.83           H  
ATOM   2273  HA  ALA A 151       0.757   3.777   1.483  1.00  0.83           H  
ATOM   2274 1HB  ALA A 151      -0.906   5.611   0.933  1.00  0.83           H  
ATOM   2275 2HB  ALA A 151      -1.683   4.068   1.223  1.00  0.83           H  
ATOM   2276 3HB  ALA A 151      -1.665   5.329   2.466  1.00  0.83           H  
ATOM   2277  N   PRO A 152       1.859   6.101   2.130  1.00  0.82           N  
ATOM   2278  CA  PRO A 152       2.706   7.181   2.617  1.00  0.82           C  
ATOM   2279  C   PRO A 152       1.874   8.335   3.161  1.00  0.82           C  
ATOM   2280  O   PRO A 152       2.380   9.197   3.877  1.00  0.82           O  
ATOM   2281  CB  PRO A 152       3.504   7.581   1.373  1.00  0.82           C  
ATOM   2282  CG  PRO A 152       2.637   7.173   0.207  1.00  0.82           C  
ATOM   2283  CD  PRO A 152       1.953   5.912   0.648  1.00  0.82           C  
ATOM   2284  HA  PRO A 152       3.375   6.792   3.398  1.00  0.82           H  
ATOM   2285 1HB  PRO A 152       3.715   8.659   1.393  1.00  0.82           H  
ATOM   2286 2HB  PRO A 152       4.478   7.058   1.370  1.00  0.82           H  
ATOM   2287 1HG  PRO A 152       1.931   7.978  -0.041  1.00  0.82           H  
ATOM   2288 2HG  PRO A 152       3.266   7.013  -0.684  1.00  0.82           H  
ATOM   2289 1HD  PRO A 152       1.013   5.856   0.147  1.00  0.82           H  
ATOM   2290 2HD  PRO A 152       2.581   5.085   0.389  1.00  0.82           H  
ATOM   2291  N   GLU A 153       0.590   8.339   2.810  1.00  0.79           N  
ATOM   2292  CA  GLU A 153      -0.350   9.351   3.239  1.00  0.79           C  
ATOM   2293  C   GLU A 153      -0.879   9.087   4.653  1.00  0.79           C  
ATOM   2294  O   GLU A 153      -1.537   9.946   5.239  1.00  0.79           O  
ATOM   2295  CB  GLU A 153      -1.529   9.389   2.269  1.00  0.79           C  
ATOM   2296  CG  GLU A 153      -1.172   9.837   0.862  1.00  0.79           C  
ATOM   2297  CD  GLU A 153      -2.360   9.849  -0.071  1.00  0.79           C  
ATOM   2298  OE1 GLU A 153      -3.437   9.507   0.360  1.00  0.79           O  
ATOM   2299  OE2 GLU A 153      -2.185  10.197  -1.216  1.00  0.79           O  
ATOM   2300  H   GLU A 153       0.243   7.608   2.214  1.00  0.79           H  
ATOM   2301  HA  GLU A 153       0.155  10.317   3.236  1.00  0.79           H  
ATOM   2302 1HB  GLU A 153      -1.968   8.392   2.202  1.00  0.79           H  
ATOM   2303 2HB  GLU A 153      -2.296  10.060   2.655  1.00  0.79           H  
ATOM   2304 1HG  GLU A 153      -0.746  10.839   0.907  1.00  0.79           H  
ATOM   2305 2HG  GLU A 153      -0.409   9.165   0.467  1.00  0.79           H  
ATOM   2306  N   HIS A 154      -0.629   7.896   5.192  1.00  0.75           N  
ATOM   2307  CA  HIS A 154      -1.123   7.564   6.522  1.00  0.75           C  
ATOM   2308  C   HIS A 154      -0.263   8.172   7.625  1.00  0.75           C  
ATOM   2309  O   HIS A 154       0.964   8.077   7.603  1.00  0.75           O  
ATOM   2310  CB  HIS A 154      -1.263   6.042   6.673  1.00  0.75           C  
ATOM   2311  CG  HIS A 154      -2.415   5.495   5.850  1.00  0.75           C  
ATOM   2312  ND1 HIS A 154      -2.294   4.442   4.959  1.00  0.75           N  
ATOM   2313  CD2 HIS A 154      -3.713   5.858   5.820  1.00  0.75           C  
ATOM   2314  CE1 HIS A 154      -3.475   4.193   4.416  1.00  0.75           C  
ATOM   2315  NE2 HIS A 154      -4.350   5.038   4.921  1.00  0.75           N  
ATOM   2316  H   HIS A 154      -0.068   7.208   4.693  1.00  0.75           H  
ATOM   2317  HA  HIS A 154      -2.121   7.980   6.643  1.00  0.75           H  
ATOM   2318 1HB  HIS A 154      -0.347   5.552   6.351  1.00  0.75           H  
ATOM   2319 2HB  HIS A 154      -1.428   5.786   7.723  1.00  0.75           H  
ATOM   2320  HD2 HIS A 154      -4.166   6.645   6.404  1.00  0.75           H  
ATOM   2321  HE1 HIS A 154      -3.685   3.414   3.680  1.00  0.75           H  
ATOM   2322  HE2 HIS A 154      -5.336   5.075   4.693  1.00  0.75           H  
ATOM   2323  N   SER A 155      -0.928   8.836   8.578  1.00  0.72           N  
ATOM   2324  CA  SER A 155      -0.274   9.464   9.717  1.00  0.72           C  
ATOM   2325  C   SER A 155      -0.179   8.512  10.901  1.00  0.72           C  
ATOM   2326  O   SER A 155       0.573   8.753  11.844  1.00  0.72           O  
ATOM   2327  CB  SER A 155      -1.029  10.702  10.125  1.00  0.72           C  
ATOM   2328  OG  SER A 155      -2.289  10.376  10.633  1.00  0.72           O  
ATOM   2329  H   SER A 155      -1.939   8.892   8.533  1.00  0.72           H  
ATOM   2330  HA  SER A 155       0.734   9.750   9.421  1.00  0.72           H  
ATOM   2331 1HB  SER A 155      -0.461  11.252  10.872  1.00  0.72           H  
ATOM   2332 2HB  SER A 155      -1.148  11.349   9.258  1.00  0.72           H  
ATOM   2333  HG  SER A 155      -2.671   9.703  10.024  1.00  0.72           H  
ATOM   2334  N   ALA A 156      -0.972   7.445  10.863  1.00  0.68           N  
ATOM   2335  CA  ALA A 156      -0.950   6.428  11.918  1.00  0.68           C  
ATOM   2336  C   ALA A 156      -1.605   5.137  11.445  1.00  0.68           C  
ATOM   2337  O   ALA A 156      -2.351   5.139  10.457  1.00  0.68           O  
ATOM   2338  CB  ALA A 156      -1.637   6.925  13.176  1.00  0.68           C  
ATOM   2339  H   ALA A 156      -1.631   7.376  10.092  1.00  0.68           H  
ATOM   2340  HA  ALA A 156       0.094   6.210  12.155  1.00  0.68           H  
ATOM   2341 1HB  ALA A 156      -1.572   6.151  13.944  1.00  0.68           H  
ATOM   2342 2HB  ALA A 156      -1.145   7.828  13.534  1.00  0.68           H  
ATOM   2343 3HB  ALA A 156      -2.674   7.140  12.963  1.00  0.68           H  
ATOM   2344  N   ALA A 157      -1.358   4.048  12.174  1.00  0.67           N  
ATOM   2345  CA  ALA A 157      -2.067   2.802  11.870  1.00  0.67           C  
ATOM   2346  C   ALA A 157      -2.516   2.062  13.129  1.00  0.67           C  
ATOM   2347  O   ALA A 157      -1.834   2.129  14.153  1.00  0.67           O  
ATOM   2348  CB  ALA A 157      -1.180   1.871  11.055  1.00  0.67           C  
ATOM   2349  H   ALA A 157      -0.672   4.106  12.930  1.00  0.67           H  
ATOM   2350  HA  ALA A 157      -2.941   3.066  11.299  1.00  0.67           H  
ATOM   2351 1HB  ALA A 157      -1.742   0.967  10.806  1.00  0.67           H  
ATOM   2352 2HB  ALA A 157      -0.876   2.375  10.146  1.00  0.67           H  
ATOM   2353 3HB  ALA A 157      -0.309   1.606  11.630  1.00  0.67           H  
ATOM   2354  N   VAL A 158      -3.670   1.373  13.040  1.00  0.68           N  
ATOM   2355  CA  VAL A 158      -4.182   0.554  14.147  1.00  0.68           C  
ATOM   2356  C   VAL A 158      -4.528  -0.877  13.687  1.00  0.68           C  
ATOM   2357  O   VAL A 158      -5.450  -1.079  12.883  1.00  0.68           O  
ATOM   2358  CB  VAL A 158      -5.453   1.175  14.744  1.00  0.68           C  
ATOM   2359  CG1 VAL A 158      -5.910   0.331  15.897  1.00  0.68           C  
ATOM   2360  CG2 VAL A 158      -5.215   2.605  15.158  1.00  0.68           C  
ATOM   2361  H   VAL A 158      -4.185   1.422  12.162  1.00  0.68           H  
ATOM   2362  HA  VAL A 158      -3.416   0.494  14.919  1.00  0.68           H  
ATOM   2363  HB  VAL A 158      -6.245   1.152  13.994  1.00  0.68           H  
ATOM   2364 1HG1 VAL A 158      -6.820   0.758  16.303  1.00  0.68           H  
ATOM   2365 2HG1 VAL A 158      -6.092  -0.687  15.567  1.00  0.68           H  
ATOM   2366 3HG1 VAL A 158      -5.138   0.320  16.662  1.00  0.68           H  
ATOM   2367 1HG2 VAL A 158      -6.138   3.010  15.563  1.00  0.68           H  
ATOM   2368 2HG2 VAL A 158      -4.436   2.650  15.911  1.00  0.68           H  
ATOM   2369 3HG2 VAL A 158      -4.915   3.192  14.293  1.00  0.68           H  
ATOM   2370  N   ILE A 159      -3.849  -1.858  14.268  1.00  0.72           N  
ATOM   2371  CA  ILE A 159      -4.030  -3.263  13.902  1.00  0.72           C  
ATOM   2372  C   ILE A 159      -4.588  -4.131  15.038  1.00  0.72           C  
ATOM   2373  O   ILE A 159      -4.137  -4.018  16.179  1.00  0.72           O  
ATOM   2374  CB  ILE A 159      -2.688  -3.831  13.386  1.00  0.72           C  
ATOM   2375  CG1 ILE A 159      -2.274  -3.059  12.101  1.00  0.72           C  
ATOM   2376  CG2 ILE A 159      -2.790  -5.338  13.121  1.00  0.72           C  
ATOM   2377  CD1 ILE A 159      -0.893  -3.361  11.602  1.00  0.72           C  
ATOM   2378  H   ILE A 159      -3.129  -1.608  14.951  1.00  0.72           H  
ATOM   2379  HA  ILE A 159      -4.742  -3.309  13.079  1.00  0.72           H  
ATOM   2380  HB  ILE A 159      -1.914  -3.652  14.137  1.00  0.72           H  
ATOM   2381 1HG1 ILE A 159      -2.987  -3.296  11.314  1.00  0.72           H  
ATOM   2382 2HG1 ILE A 159      -2.323  -1.992  12.300  1.00  0.72           H  
ATOM   2383 1HG2 ILE A 159      -1.838  -5.698  12.774  1.00  0.72           H  
ATOM   2384 2HG2 ILE A 159      -3.055  -5.862  14.034  1.00  0.72           H  
ATOM   2385 3HG2 ILE A 159      -3.553  -5.529  12.364  1.00  0.72           H  
ATOM   2386 1HD1 ILE A 159      -0.702  -2.775  10.707  1.00  0.72           H  
ATOM   2387 2HD1 ILE A 159      -0.161  -3.104  12.371  1.00  0.72           H  
ATOM   2388 3HD1 ILE A 159      -0.818  -4.420  11.363  1.00  0.72           H  
ATOM   2389  N   GLU A 160      -5.602  -4.956  14.731  1.00  0.79           N  
ATOM   2390  CA  GLU A 160      -6.138  -5.890  15.748  1.00  0.79           C  
ATOM   2391  C   GLU A 160      -5.272  -7.147  15.791  1.00  0.79           C  
ATOM   2392  O   GLU A 160      -4.939  -7.701  14.750  1.00  0.79           O  
ATOM   2393  CB  GLU A 160      -7.566  -6.347  15.444  1.00  0.79           C  
ATOM   2394  CG  GLU A 160      -8.647  -5.313  15.482  1.00  0.79           C  
ATOM   2395  CD  GLU A 160     -10.038  -5.909  15.156  1.00  0.79           C  
ATOM   2396  OE1 GLU A 160     -10.527  -6.700  15.924  1.00  0.79           O  
ATOM   2397  OE2 GLU A 160     -10.587  -5.576  14.135  1.00  0.79           O  
ATOM   2398  H   GLU A 160      -5.945  -4.965  13.765  1.00  0.79           H  
ATOM   2399  HA  GLU A 160      -6.107  -5.416  16.729  1.00  0.79           H  
ATOM   2400 1HB  GLU A 160      -7.586  -6.759  14.452  1.00  0.79           H  
ATOM   2401 2HB  GLU A 160      -7.841  -7.144  16.131  1.00  0.79           H  
ATOM   2402 1HG  GLU A 160      -8.676  -4.874  16.478  1.00  0.79           H  
ATOM   2403 2HG  GLU A 160      -8.394  -4.546  14.772  1.00  0.79           H  
ATOM   2404  N   LEU A 161      -4.881  -7.600  16.975  1.00  0.89           N  
ATOM   2405  CA  LEU A 161      -4.088  -8.825  17.059  1.00  0.89           C  
ATOM   2406  C   LEU A 161      -4.776  -9.900  17.889  1.00  0.89           C  
ATOM   2407  O   LEU A 161      -4.644  -9.939  19.119  1.00  0.89           O  
ATOM   2408  CB  LEU A 161      -2.714  -8.551  17.661  1.00  0.89           C  
ATOM   2409  CG  LEU A 161      -1.762  -7.755  16.818  1.00  0.89           C  
ATOM   2410  CD1 LEU A 161      -2.121  -6.346  16.909  1.00  0.89           C  
ATOM   2411  CD2 LEU A 161      -0.392  -7.980  17.319  1.00  0.89           C  
ATOM   2412  H   LEU A 161      -5.141  -7.099  17.817  1.00  0.89           H  
ATOM   2413  HA  LEU A 161      -3.947  -9.219  16.053  1.00  0.89           H  
ATOM   2414 1HB  LEU A 161      -2.855  -8.014  18.598  1.00  0.89           H  
ATOM   2415 2HB  LEU A 161      -2.239  -9.508  17.882  1.00  0.89           H  
ATOM   2416  HG  LEU A 161      -1.833  -8.050  15.775  1.00  0.89           H  
ATOM   2417 1HD1 LEU A 161      -1.431  -5.743  16.321  1.00  0.89           H  
ATOM   2418 2HD1 LEU A 161      -3.075  -6.184  16.563  1.00  0.89           H  
ATOM   2419 3HD1 LEU A 161      -2.091  -6.071  17.941  1.00  0.89           H  
ATOM   2420 1HD2 LEU A 161       0.318  -7.399  16.727  1.00  0.89           H  
ATOM   2421 2HD2 LEU A 161      -0.340  -7.675  18.353  1.00  0.89           H  
ATOM   2422 3HD2 LEU A 161      -0.155  -9.036  17.240  1.00  0.89           H  
ATOM   2423  N   GLY A 162      -5.519 -10.764  17.217  1.00  0.99           N  
ATOM   2424  CA  GLY A 162      -6.211 -11.842  17.898  1.00  0.99           C  
ATOM   2425  C   GLY A 162      -5.308 -13.048  17.816  1.00  0.99           C  
ATOM   2426  O   GLY A 162      -4.153 -12.914  17.414  1.00  0.99           O  
ATOM   2427  H   GLY A 162      -5.589 -10.674  16.212  1.00  0.99           H  
ATOM   2428 1HA  GLY A 162      -6.406 -11.578  18.938  1.00  0.99           H  
ATOM   2429 2HA  GLY A 162      -7.160 -12.050  17.410  1.00  0.99           H  
ATOM   2430  N   ALA A 163      -5.813 -14.216  18.183  1.00  1.07           N  
ATOM   2431  CA  ALA A 163      -4.989 -15.413  18.098  1.00  1.07           C  
ATOM   2432  C   ALA A 163      -5.818 -16.669  18.183  1.00  1.07           C  
ATOM   2433  O   ALA A 163      -6.851 -16.698  18.854  1.00  1.07           O  
ATOM   2434  CB  ALA A 163      -3.963 -15.421  19.209  1.00  1.07           C  
ATOM   2435  H   ALA A 163      -6.764 -14.280  18.513  1.00  1.07           H  
ATOM   2436  HA  ALA A 163      -4.477 -15.409  17.135  1.00  1.07           H  
ATOM   2437 1HB  ALA A 163      -3.329 -16.309  19.118  1.00  1.07           H  
ATOM   2438 2HB  ALA A 163      -3.379 -14.560  19.119  1.00  1.07           H  
ATOM   2439 3HB  ALA A 163      -4.460 -15.420  20.173  1.00  1.07           H  
ATOM   2440  N   SER A 164      -5.311 -17.727  17.577  1.00  1.12           N  
ATOM   2441  CA  SER A 164      -5.860 -19.052  17.734  1.00  1.12           C  
ATOM   2442  C   SER A 164      -4.865 -19.940  18.476  1.00  1.12           C  
ATOM   2443  O   SER A 164      -5.264 -20.888  19.147  1.00  1.12           O  
ATOM   2444  CB  SER A 164      -6.167 -19.630  16.371  1.00  1.12           C  
ATOM   2445  OG  SER A 164      -4.995 -19.770  15.593  1.00  1.12           O  
ATOM   2446  H   SER A 164      -4.496 -17.616  16.985  1.00  1.12           H  
ATOM   2447  HA  SER A 164      -6.779 -18.997  18.319  1.00  1.12           H  
ATOM   2448 1HB  SER A 164      -6.653 -20.600  16.487  1.00  1.12           H  
ATOM   2449 2HB  SER A 164      -6.866 -18.975  15.859  1.00  1.12           H  
ATOM   2450  HG  SER A 164      -4.458 -18.949  15.724  1.00  1.12           H  
ATOM   2451  N   ARG A 165      -3.570 -19.611  18.397  1.00  1.12           N  
ATOM   2452  CA  ARG A 165      -2.575 -20.450  19.066  1.00  1.12           C  
ATOM   2453  C   ARG A 165      -1.513 -19.629  19.791  1.00  1.12           C  
ATOM   2454  O   ARG A 165      -1.164 -18.518  19.380  1.00  1.12           O  
ATOM   2455  CB  ARG A 165      -1.890 -21.392  18.073  1.00  1.12           C  
ATOM   2456  CG  ARG A 165      -2.813 -22.422  17.382  1.00  1.12           C  
ATOM   2457  CD  ARG A 165      -3.310 -23.476  18.327  1.00  1.12           C  
ATOM   2458  NE  ARG A 165      -4.108 -24.482  17.635  1.00  1.12           N  
ATOM   2459  CZ  ARG A 165      -5.438 -24.361  17.408  1.00  1.12           C  
ATOM   2460  NH1 ARG A 165      -6.076 -23.288  17.821  1.00  1.12           N  
ATOM   2461  NH2 ARG A 165      -6.094 -25.319  16.770  1.00  1.12           N  
ATOM   2462  H   ARG A 165      -3.281 -18.828  17.806  1.00  1.12           H  
ATOM   2463  HA  ARG A 165      -3.088 -21.060  19.811  1.00  1.12           H  
ATOM   2464 1HB  ARG A 165      -1.421 -20.796  17.288  1.00  1.12           H  
ATOM   2465 2HB  ARG A 165      -1.095 -21.938  18.582  1.00  1.12           H  
ATOM   2466 1HG  ARG A 165      -3.669 -21.928  16.931  1.00  1.12           H  
ATOM   2467 2HG  ARG A 165      -2.248 -22.925  16.599  1.00  1.12           H  
ATOM   2468 1HD  ARG A 165      -2.463 -23.976  18.792  1.00  1.12           H  
ATOM   2469 2HD  ARG A 165      -3.929 -23.025  19.101  1.00  1.12           H  
ATOM   2470  HE  ARG A 165      -3.644 -25.315  17.307  1.00  1.12           H  
ATOM   2471 1HH1 ARG A 165      -5.588 -22.537  18.323  1.00  1.12           H  
ATOM   2472 2HH1 ARG A 165      -7.082 -23.153  17.667  1.00  1.12           H  
ATOM   2473 1HH2 ARG A 165      -5.604 -26.143  16.451  1.00  1.12           H  
ATOM   2474 2HH2 ARG A 165      -7.085 -25.220  16.603  1.00  1.12           H  
ATOM   2475  N   LEU A 166      -0.981 -20.192  20.870  1.00  1.08           N  
ATOM   2476  CA  LEU A 166       0.096 -19.552  21.614  1.00  1.08           C  
ATOM   2477  C   LEU A 166       1.302 -19.368  20.690  1.00  1.08           C  
ATOM   2478  O   LEU A 166       1.693 -20.299  19.984  1.00  1.08           O  
ATOM   2479  CB  LEU A 166       0.443 -20.394  22.856  1.00  1.08           C  
ATOM   2480  CG  LEU A 166       1.466 -19.786  23.833  1.00  1.08           C  
ATOM   2481  CD1 LEU A 166       0.883 -18.538  24.457  1.00  1.08           C  
ATOM   2482  CD2 LEU A 166       1.794 -20.802  24.918  1.00  1.08           C  
ATOM   2483  H   LEU A 166      -1.324 -21.094  21.176  1.00  1.08           H  
ATOM   2484  HA  LEU A 166      -0.238 -18.568  21.945  1.00  1.08           H  
ATOM   2485 1HB  LEU A 166      -0.475 -20.573  23.417  1.00  1.08           H  
ATOM   2486 2HB  LEU A 166       0.837 -21.354  22.524  1.00  1.08           H  
ATOM   2487  HG  LEU A 166       2.375 -19.509  23.295  1.00  1.08           H  
ATOM   2488 1HD1 LEU A 166       1.608 -18.106  25.138  1.00  1.08           H  
ATOM   2489 2HD1 LEU A 166       0.668 -17.830  23.668  1.00  1.08           H  
ATOM   2490 3HD1 LEU A 166      -0.030 -18.777  25.005  1.00  1.08           H  
ATOM   2491 1HD2 LEU A 166       2.516 -20.364  25.616  1.00  1.08           H  
ATOM   2492 2HD2 LEU A 166       0.883 -21.061  25.451  1.00  1.08           H  
ATOM   2493 3HD2 LEU A 166       2.219 -21.696  24.464  1.00  1.08           H  
ATOM   2494  N   GLY A 167       1.849 -18.152  20.662  1.00  1.02           N  
ATOM   2495  CA  GLY A 167       2.979 -17.774  19.810  1.00  1.02           C  
ATOM   2496  C   GLY A 167       2.547 -17.035  18.532  1.00  1.02           C  
ATOM   2497  O   GLY A 167       3.363 -16.363  17.884  1.00  1.02           O  
ATOM   2498  H   GLY A 167       1.487 -17.435  21.282  1.00  1.02           H  
ATOM   2499 1HA  GLY A 167       3.659 -17.143  20.383  1.00  1.02           H  
ATOM   2500 2HA  GLY A 167       3.537 -18.669  19.541  1.00  1.02           H  
ATOM   2501  N   GLU A 168       1.260 -17.134  18.178  1.00  0.96           N  
ATOM   2502  CA  GLU A 168       0.750 -16.464  16.988  1.00  0.96           C  
ATOM   2503  C   GLU A 168       0.895 -14.950  17.105  1.00  0.96           C  
ATOM   2504  O   GLU A 168       1.223 -14.265  16.126  1.00  0.96           O  
ATOM   2505  CB  GLU A 168      -0.696 -16.873  16.745  1.00  0.96           C  
ATOM   2506  CG  GLU A 168      -1.313 -16.354  15.488  1.00  0.96           C  
ATOM   2507  CD  GLU A 168      -2.663 -16.949  15.256  1.00  0.96           C  
ATOM   2508  OE1 GLU A 168      -3.111 -17.744  16.081  1.00  0.96           O  
ATOM   2509  OE2 GLU A 168      -3.263 -16.627  14.259  1.00  0.96           O  
ATOM   2510  H   GLU A 168       0.611 -17.691  18.737  1.00  0.96           H  
ATOM   2511  HA  GLU A 168       1.342 -16.790  16.132  1.00  0.96           H  
ATOM   2512 1HB  GLU A 168      -0.766 -17.962  16.730  1.00  0.96           H  
ATOM   2513 2HB  GLU A 168      -1.309 -16.522  17.575  1.00  0.96           H  
ATOM   2514 1HG  GLU A 168      -1.410 -15.268  15.564  1.00  0.96           H  
ATOM   2515 2HG  GLU A 168      -0.660 -16.579  14.644  1.00  0.96           H  
ATOM   2516  N   ILE A 169       0.648 -14.416  18.305  1.00  0.91           N  
ATOM   2517  CA  ILE A 169       0.776 -12.988  18.514  1.00  0.91           C  
ATOM   2518  C   ILE A 169       2.224 -12.586  18.375  1.00  0.91           C  
ATOM   2519  O   ILE A 169       2.523 -11.679  17.623  1.00  0.91           O  
ATOM   2520  CB  ILE A 169       0.152 -12.529  19.844  1.00  0.91           C  
ATOM   2521  CG1 ILE A 169      -1.331 -12.702  19.728  1.00  0.91           C  
ATOM   2522  CG2 ILE A 169       0.505 -11.082  20.176  1.00  0.91           C  
ATOM   2523  CD1 ILE A 169      -2.100 -12.548  21.008  1.00  0.91           C  
ATOM   2524  H   ILE A 169       0.388 -15.014  19.076  1.00  0.91           H  
ATOM   2525  HA  ILE A 169       0.212 -12.484  17.732  1.00  0.91           H  
ATOM   2526  HB  ILE A 169       0.505 -13.182  20.649  1.00  0.91           H  
ATOM   2527 1HG1 ILE A 169      -1.714 -11.969  19.013  1.00  0.91           H  
ATOM   2528 2HG1 ILE A 169      -1.491 -13.679  19.326  1.00  0.91           H  
ATOM   2529 1HG2 ILE A 169       0.040 -10.808  21.126  1.00  0.91           H  
ATOM   2530 2HG2 ILE A 169       1.583 -10.990  20.263  1.00  0.91           H  
ATOM   2531 3HG2 ILE A 169       0.140 -10.425  19.392  1.00  0.91           H  
ATOM   2532 1HD1 ILE A 169      -3.163 -12.693  20.813  1.00  0.91           H  
ATOM   2533 2HD1 ILE A 169      -1.761 -13.282  21.718  1.00  0.91           H  
ATOM   2534 3HD1 ILE A 169      -1.938 -11.546  21.402  1.00  0.91           H  
ATOM   2535  N   ALA A 170       3.157 -13.317  18.973  1.00  0.87           N  
ATOM   2536  CA  ALA A 170       4.556 -12.936  18.805  1.00  0.87           C  
ATOM   2537  C   ALA A 170       4.933 -12.839  17.322  1.00  0.87           C  
ATOM   2538  O   ALA A 170       5.656 -11.919  16.926  1.00  0.87           O  
ATOM   2539  CB  ALA A 170       5.462 -13.951  19.476  1.00  0.87           C  
ATOM   2540  H   ALA A 170       2.901 -14.071  19.611  1.00  0.87           H  
ATOM   2541  HA  ALA A 170       4.698 -11.958  19.264  1.00  0.87           H  
ATOM   2542 1HB  ALA A 170       6.499 -13.646  19.361  1.00  0.87           H  
ATOM   2543 2HB  ALA A 170       5.218 -14.016  20.534  1.00  0.87           H  
ATOM   2544 3HB  ALA A 170       5.314 -14.926  19.013  1.00  0.87           H  
ATOM   2545  N   TYR A 171       4.441 -13.763  16.486  1.00  0.83           N  
ATOM   2546  CA  TYR A 171       4.720 -13.675  15.051  1.00  0.83           C  
ATOM   2547  C   TYR A 171       4.136 -12.382  14.457  1.00  0.83           C  
ATOM   2548  O   TYR A 171       4.837 -11.607  13.792  1.00  0.83           O  
ATOM   2549  CB  TYR A 171       4.162 -14.887  14.305  1.00  0.83           C  
ATOM   2550  CG  TYR A 171       4.394 -14.843  12.805  1.00  0.83           C  
ATOM   2551  CD1 TYR A 171       5.634 -15.194  12.292  1.00  0.83           C  
ATOM   2552  CD2 TYR A 171       3.376 -14.452  11.944  1.00  0.83           C  
ATOM   2553  CE1 TYR A 171       5.851 -15.164  10.930  1.00  0.83           C  
ATOM   2554  CE2 TYR A 171       3.608 -14.425  10.585  1.00  0.83           C  
ATOM   2555  CZ  TYR A 171       4.829 -14.781  10.085  1.00  0.83           C  
ATOM   2556  OH  TYR A 171       5.037 -14.759   8.739  1.00  0.83           O  
ATOM   2557  H   TYR A 171       3.878 -14.532  16.859  1.00  0.83           H  
ATOM   2558  HA  TYR A 171       5.800 -13.647  14.912  1.00  0.83           H  
ATOM   2559 1HB  TYR A 171       4.618 -15.796  14.699  1.00  0.83           H  
ATOM   2560 2HB  TYR A 171       3.091 -14.961  14.482  1.00  0.83           H  
ATOM   2561  HD1 TYR A 171       6.436 -15.499  12.964  1.00  0.83           H  
ATOM   2562  HD2 TYR A 171       2.400 -14.168  12.342  1.00  0.83           H  
ATOM   2563  HE1 TYR A 171       6.823 -15.445  10.526  1.00  0.83           H  
ATOM   2564  HE2 TYR A 171       2.826 -14.121   9.897  1.00  0.83           H  
ATOM   2565  HH  TYR A 171       4.247 -14.424   8.303  1.00  0.83           H  
ATOM   2566  N   THR A 172       2.847 -12.161  14.727  1.00  0.80           N  
ATOM   2567  CA  THR A 172       2.070 -11.033  14.219  1.00  0.80           C  
ATOM   2568  C   THR A 172       2.733  -9.713  14.632  1.00  0.80           C  
ATOM   2569  O   THR A 172       2.904  -8.779  13.842  1.00  0.80           O  
ATOM   2570  CB  THR A 172       0.653 -11.127  14.821  1.00  0.80           C  
ATOM   2571  OG1 THR A 172       0.069 -12.389  14.453  1.00  0.80           O  
ATOM   2572  CG2 THR A 172      -0.261 -10.008  14.360  1.00  0.80           C  
ATOM   2573  H   THR A 172       2.357 -12.843  15.312  1.00  0.80           H  
ATOM   2574  HA  THR A 172       2.025 -11.091  13.132  1.00  0.80           H  
ATOM   2575  HB  THR A 172       0.734 -11.074  15.898  1.00  0.80           H  
ATOM   2576  HG1 THR A 172       0.513 -13.110  14.961  1.00  0.80           H  
ATOM   2577 1HG2 THR A 172      -1.234 -10.135  14.834  1.00  0.80           H  
ATOM   2578 2HG2 THR A 172       0.164  -9.047  14.637  1.00  0.80           H  
ATOM   2579 3HG2 THR A 172      -0.393 -10.051  13.311  1.00  0.80           H  
ATOM   2580  N   VAL A 173       3.129  -9.658  15.886  1.00  0.76           N  
ATOM   2581  CA  VAL A 173       3.781  -8.523  16.493  1.00  0.76           C  
ATOM   2582  C   VAL A 173       5.141  -8.301  15.858  1.00  0.76           C  
ATOM   2583  O   VAL A 173       5.493  -7.175  15.524  1.00  0.76           O  
ATOM   2584  CB  VAL A 173       3.906  -8.775  17.980  1.00  0.76           C  
ATOM   2585  CG1 VAL A 173       4.702  -7.735  18.642  1.00  0.76           C  
ATOM   2586  CG2 VAL A 173       2.595  -8.785  18.550  1.00  0.76           C  
ATOM   2587  H   VAL A 173       2.960 -10.468  16.464  1.00  0.76           H  
ATOM   2588  HA  VAL A 173       3.162  -7.642  16.344  1.00  0.76           H  
ATOM   2589  HB  VAL A 173       4.385  -9.742  18.124  1.00  0.76           H  
ATOM   2590 1HG1 VAL A 173       4.751  -7.965  19.706  1.00  0.76           H  
ATOM   2591 2HG1 VAL A 173       5.697  -7.717  18.208  1.00  0.76           H  
ATOM   2592 3HG1 VAL A 173       4.226  -6.768  18.504  1.00  0.76           H  
ATOM   2593 1HG2 VAL A 173       2.702  -9.032  19.551  1.00  0.76           H  
ATOM   2594 2HG2 VAL A 173       2.148  -7.807  18.428  1.00  0.76           H  
ATOM   2595 3HG2 VAL A 173       1.989  -9.511  18.077  1.00  0.76           H  
ATOM   2596  N   GLY A 174       5.898  -9.372  15.624  1.00  0.72           N  
ATOM   2597  CA  GLY A 174       7.187  -9.243  14.962  1.00  0.72           C  
ATOM   2598  C   GLY A 174       7.040  -8.552  13.598  1.00  0.72           C  
ATOM   2599  O   GLY A 174       7.944  -7.822  13.162  1.00  0.72           O  
ATOM   2600  H   GLY A 174       5.600 -10.300  15.927  1.00  0.72           H  
ATOM   2601 1HA  GLY A 174       7.867  -8.676  15.597  1.00  0.72           H  
ATOM   2602 2HA  GLY A 174       7.616 -10.237  14.828  1.00  0.72           H  
ATOM   2603  N   LEU A 175       5.898  -8.775  12.927  1.00  0.69           N  
ATOM   2604  CA  LEU A 175       5.641  -8.148  11.635  1.00  0.69           C  
ATOM   2605  C   LEU A 175       5.165  -6.694  11.751  1.00  0.69           C  
ATOM   2606  O   LEU A 175       5.526  -5.862  10.912  1.00  0.69           O  
ATOM   2607  CB  LEU A 175       4.578  -8.930  10.860  1.00  0.69           C  
ATOM   2608  CG  LEU A 175       4.961 -10.331  10.452  1.00  0.69           C  
ATOM   2609  CD1 LEU A 175       3.806 -10.950   9.704  1.00  0.69           C  
ATOM   2610  CD2 LEU A 175       6.196 -10.260   9.636  1.00  0.69           C  
ATOM   2611  H   LEU A 175       5.225  -9.435  13.319  1.00  0.69           H  
ATOM   2612  HA  LEU A 175       6.564  -8.158  11.063  1.00  0.69           H  
ATOM   2613 1HB  LEU A 175       3.679  -8.993  11.467  1.00  0.69           H  
ATOM   2614 2HB  LEU A 175       4.339  -8.378   9.953  1.00  0.69           H  
ATOM   2615  HG  LEU A 175       5.150 -10.949  11.333  1.00  0.69           H  
ATOM   2616 1HD1 LEU A 175       4.070 -11.947   9.397  1.00  0.69           H  
ATOM   2617 2HD1 LEU A 175       2.936 -10.988  10.352  1.00  0.69           H  
ATOM   2618 3HD1 LEU A 175       3.587 -10.349   8.824  1.00  0.69           H  
ATOM   2619 1HD2 LEU A 175       6.489 -11.260   9.317  1.00  0.69           H  
ATOM   2620 2HD2 LEU A 175       6.002  -9.640   8.789  1.00  0.69           H  
ATOM   2621 3HD2 LEU A 175       6.996  -9.818  10.228  1.00  0.69           H  
ATOM   2622  N   THR A 176       4.381  -6.378  12.794  1.00  0.66           N  
ATOM   2623  CA  THR A 176       3.840  -5.022  12.934  1.00  0.66           C  
ATOM   2624  C   THR A 176       4.711  -4.073  13.765  1.00  0.66           C  
ATOM   2625  O   THR A 176       4.616  -2.862  13.595  1.00  0.66           O  
ATOM   2626  CB  THR A 176       2.432  -5.047  13.568  1.00  0.66           C  
ATOM   2627  OG1 THR A 176       2.499  -5.608  14.861  1.00  0.66           O  
ATOM   2628  CG2 THR A 176       1.485  -5.862  12.756  1.00  0.66           C  
ATOM   2629  H   THR A 176       4.109  -7.114  13.449  1.00  0.66           H  
ATOM   2630  HA  THR A 176       3.751  -4.595  11.936  1.00  0.66           H  
ATOM   2631  HB  THR A 176       2.058  -4.027  13.644  1.00  0.66           H  
ATOM   2632  HG1 THR A 176       2.658  -6.558  14.767  1.00  0.66           H  
ATOM   2633 1HG2 THR A 176       0.514  -5.854  13.241  1.00  0.66           H  
ATOM   2634 2HG2 THR A 176       1.399  -5.449  11.768  1.00  0.66           H  
ATOM   2635 3HG2 THR A 176       1.849  -6.879  12.686  1.00  0.66           H  
ATOM   2636  N   LYS A 177       5.541  -4.600  14.661  1.00  0.63           N  
ATOM   2637  CA  LYS A 177       6.443  -3.803  15.496  1.00  0.63           C  
ATOM   2638  C   LYS A 177       5.809  -2.525  16.043  1.00  0.63           C  
ATOM   2639  O   LYS A 177       6.299  -1.439  15.736  1.00  0.63           O  
ATOM   2640  CB  LYS A 177       7.711  -3.449  14.724  1.00  0.63           C  
ATOM   2641  CG  LYS A 177       8.531  -4.659  14.316  1.00  0.63           C  
ATOM   2642  CD  LYS A 177       9.833  -4.243  13.658  1.00  0.63           C  
ATOM   2643  CE  LYS A 177      10.787  -5.428  13.456  1.00  0.63           C  
ATOM   2644  NZ  LYS A 177      10.267  -6.418  12.484  1.00  0.63           N  
ATOM   2645  H   LYS A 177       5.548  -5.602  14.778  1.00  0.63           H  
ATOM   2646  HA  LYS A 177       6.752  -4.423  16.338  1.00  0.63           H  
ATOM   2647 1HB  LYS A 177       7.447  -2.901  13.818  1.00  0.63           H  
ATOM   2648 2HB  LYS A 177       8.340  -2.800  15.335  1.00  0.63           H  
ATOM   2649 1HG  LYS A 177       8.740  -5.277  15.191  1.00  0.63           H  
ATOM   2650 2HG  LYS A 177       7.952  -5.257  13.607  1.00  0.63           H  
ATOM   2651 1HD  LYS A 177       9.612  -3.799  12.686  1.00  0.63           H  
ATOM   2652 2HD  LYS A 177      10.328  -3.494  14.275  1.00  0.63           H  
ATOM   2653 1HE  LYS A 177      11.737  -5.045  13.088  1.00  0.63           H  
ATOM   2654 2HE  LYS A 177      10.952  -5.927  14.410  1.00  0.63           H  
ATOM   2655 1HZ  LYS A 177      10.931  -7.164  12.373  1.00  0.63           H  
ATOM   2656 2HZ  LYS A 177       9.367  -6.823  12.810  1.00  0.63           H  
ATOM   2657 3HZ  LYS A 177      10.128  -5.954  11.604  1.00  0.63           H  
ATOM   2658  N   PRO A 178       4.768  -2.601  16.876  1.00  0.61           N  
ATOM   2659  CA  PRO A 178       4.012  -1.456  17.338  1.00  0.61           C  
ATOM   2660  C   PRO A 178       4.779  -0.533  18.260  1.00  0.61           C  
ATOM   2661  O   PRO A 178       5.704  -0.941  18.975  1.00  0.61           O  
ATOM   2662  CB  PRO A 178       2.854  -2.101  18.083  1.00  0.61           C  
ATOM   2663  CG  PRO A 178       3.381  -3.486  18.522  1.00  0.61           C  
ATOM   2664  CD  PRO A 178       4.351  -3.901  17.445  1.00  0.61           C  
ATOM   2665  HA  PRO A 178       3.638  -0.900  16.469  1.00  0.61           H  
ATOM   2666 1HB  PRO A 178       2.553  -1.465  18.933  1.00  0.61           H  
ATOM   2667 2HB  PRO A 178       2.001  -2.136  17.410  1.00  0.61           H  
ATOM   2668 1HG  PRO A 178       3.845  -3.437  19.505  1.00  0.61           H  
ATOM   2669 2HG  PRO A 178       2.555  -4.200  18.617  1.00  0.61           H  
ATOM   2670 1HD  PRO A 178       5.200  -4.419  17.915  1.00  0.61           H  
ATOM   2671 2HD  PRO A 178       3.843  -4.523  16.705  1.00  0.61           H  
ATOM   2672  N   HIS A 179       4.361   0.727  18.238  1.00  0.60           N  
ATOM   2673  CA  HIS A 179       4.859   1.724  19.153  1.00  0.60           C  
ATOM   2674  C   HIS A 179       4.039   1.626  20.426  1.00  0.60           C  
ATOM   2675  O   HIS A 179       4.571   1.783  21.523  1.00  0.60           O  
ATOM   2676  CB  HIS A 179       4.727   3.133  18.576  1.00  0.60           C  
ATOM   2677  CG  HIS A 179       5.559   3.405  17.377  1.00  0.60           C  
ATOM   2678  ND1 HIS A 179       5.158   3.061  16.111  1.00  0.60           N  
ATOM   2679  CD2 HIS A 179       6.762   4.010  17.242  1.00  0.60           C  
ATOM   2680  CE1 HIS A 179       6.079   3.452  15.237  1.00  0.60           C  
ATOM   2681  NE2 HIS A 179       7.062   4.027  15.901  1.00  0.60           N  
ATOM   2682  H   HIS A 179       3.605   0.985  17.610  1.00  0.60           H  
ATOM   2683  HA  HIS A 179       5.904   1.534  19.396  1.00  0.60           H  
ATOM   2684 1HB  HIS A 179       3.681   3.309  18.305  1.00  0.60           H  
ATOM   2685 2HB  HIS A 179       4.986   3.860  19.343  1.00  0.60           H  
ATOM   2686  HD2 HIS A 179       7.376   4.418  18.048  1.00  0.60           H  
ATOM   2687  HE1 HIS A 179       6.025   3.326  14.153  1.00  0.60           H  
ATOM   2688  HE2 HIS A 179       7.900   4.425  15.495  1.00  0.60           H  
ATOM   2689  N   VAL A 180       2.734   1.385  20.258  1.00  0.60           N  
ATOM   2690  CA  VAL A 180       1.818   1.295  21.388  1.00  0.60           C  
ATOM   2691  C   VAL A 180       1.012  -0.010  21.360  1.00  0.60           C  
ATOM   2692  O   VAL A 180       0.420  -0.352  20.336  1.00  0.60           O  
ATOM   2693  CB  VAL A 180       0.861   2.507  21.413  1.00  0.60           C  
ATOM   2694  CG1 VAL A 180      -0.100   2.391  22.582  1.00  0.60           C  
ATOM   2695  CG2 VAL A 180       1.666   3.797  21.530  1.00  0.60           C  
ATOM   2696  H   VAL A 180       2.374   1.276  19.309  1.00  0.60           H  
ATOM   2697  HA  VAL A 180       2.408   1.323  22.291  1.00  0.60           H  
ATOM   2698  HB  VAL A 180       0.270   2.517  20.500  1.00  0.60           H  
ATOM   2699 1HG1 VAL A 180      -0.770   3.245  22.581  1.00  0.60           H  
ATOM   2700 2HG1 VAL A 180      -0.679   1.477  22.501  1.00  0.60           H  
ATOM   2701 3HG1 VAL A 180       0.473   2.374  23.511  1.00  0.60           H  
ATOM   2702 1HG2 VAL A 180       0.994   4.644  21.551  1.00  0.60           H  
ATOM   2703 2HG2 VAL A 180       2.241   3.782  22.434  1.00  0.60           H  
ATOM   2704 3HG2 VAL A 180       2.335   3.896  20.686  1.00  0.60           H  
ATOM   2705  N   ALA A 181       1.008  -0.739  22.472  1.00  0.62           N  
ATOM   2706  CA  ALA A 181       0.249  -1.987  22.563  1.00  0.62           C  
ATOM   2707  C   ALA A 181      -0.852  -1.869  23.588  1.00  0.62           C  
ATOM   2708  O   ALA A 181      -0.577  -1.574  24.747  1.00  0.62           O  
ATOM   2709  CB  ALA A 181       1.130  -3.145  22.933  1.00  0.62           C  
ATOM   2710  H   ALA A 181       1.539  -0.393  23.274  1.00  0.62           H  
ATOM   2711  HA  ALA A 181      -0.206  -2.188  21.597  1.00  0.62           H  
ATOM   2712 1HB  ALA A 181       0.507  -4.011  22.980  1.00  0.62           H  
ATOM   2713 2HB  ALA A 181       1.906  -3.291  22.188  1.00  0.62           H  
ATOM   2714 3HB  ALA A 181       1.580  -2.975  23.901  1.00  0.62           H  
ATOM   2715  N   ILE A 182      -2.084  -2.129  23.178  1.00  0.66           N  
ATOM   2716  CA  ILE A 182      -3.218  -2.018  24.079  1.00  0.66           C  
ATOM   2717  C   ILE A 182      -3.703  -3.387  24.501  1.00  0.66           C  
ATOM   2718  O   ILE A 182      -4.033  -4.223  23.656  1.00  0.66           O  
ATOM   2719  CB  ILE A 182      -4.382  -1.276  23.403  1.00  0.66           C  
ATOM   2720  CG1 ILE A 182      -3.940   0.111  22.973  1.00  0.66           C  
ATOM   2721  CG2 ILE A 182      -5.543  -1.158  24.381  1.00  0.66           C  
ATOM   2722  CD1 ILE A 182      -3.172   0.159  21.636  1.00  0.66           C  
ATOM   2723  H   ILE A 182      -2.233  -2.384  22.206  1.00  0.66           H  
ATOM   2724  HA  ILE A 182      -2.914  -1.487  24.972  1.00  0.66           H  
ATOM   2725  HB  ILE A 182      -4.702  -1.814  22.520  1.00  0.66           H  
ATOM   2726 1HG1 ILE A 182      -4.830   0.731  22.883  1.00  0.66           H  
ATOM   2727 2HG1 ILE A 182      -3.298   0.527  23.740  1.00  0.66           H  
ATOM   2728 1HG2 ILE A 182      -6.350  -0.631  23.909  1.00  0.66           H  
ATOM   2729 2HG2 ILE A 182      -5.880  -2.151  24.679  1.00  0.66           H  
ATOM   2730 3HG2 ILE A 182      -5.216  -0.604  25.267  1.00  0.66           H  
ATOM   2731 1HD1 ILE A 182      -2.900   1.180  21.408  1.00  0.66           H  
ATOM   2732 2HD1 ILE A 182      -2.275  -0.433  21.693  1.00  0.66           H  
ATOM   2733 3HD1 ILE A 182      -3.779  -0.222  20.844  1.00  0.66           H  
ATOM   2734  N   LEU A 183      -3.745  -3.625  25.809  1.00  0.72           N  
ATOM   2735  CA  LEU A 183      -4.202  -4.916  26.293  1.00  0.72           C  
ATOM   2736  C   LEU A 183      -5.449  -4.770  27.151  1.00  0.72           C  
ATOM   2737  O   LEU A 183      -5.393  -4.384  28.333  1.00  0.72           O  
ATOM   2738  CB  LEU A 183      -3.105  -5.611  27.082  1.00  0.72           C  
ATOM   2739  CG  LEU A 183      -1.888  -6.027  26.256  1.00  0.72           C  
ATOM   2740  CD1 LEU A 183      -0.891  -4.836  26.142  1.00  0.72           C  
ATOM   2741  CD2 LEU A 183      -1.267  -7.240  26.884  1.00  0.72           C  
ATOM   2742  H   LEU A 183      -3.444  -2.903  26.464  1.00  0.72           H  
ATOM   2743  HA  LEU A 183      -4.461  -5.541  25.441  1.00  0.72           H  
ATOM   2744 1HB  LEU A 183      -2.786  -4.963  27.876  1.00  0.72           H  
ATOM   2745 2HB  LEU A 183      -3.522  -6.512  27.517  1.00  0.72           H  
ATOM   2746  HG  LEU A 183      -2.205  -6.266  25.267  1.00  0.72           H  
ATOM   2747 1HD1 LEU A 183      -0.048  -5.112  25.549  1.00  0.72           H  
ATOM   2748 2HD1 LEU A 183      -1.360  -3.989  25.692  1.00  0.72           H  
ATOM   2749 3HD1 LEU A 183      -0.546  -4.562  27.102  1.00  0.72           H  
ATOM   2750 1HD2 LEU A 183      -0.416  -7.569  26.318  1.00  0.72           H  
ATOM   2751 2HD2 LEU A 183      -0.956  -6.992  27.881  1.00  0.72           H  
ATOM   2752 3HD2 LEU A 183      -2.000  -8.041  26.915  1.00  0.72           H  
ATOM   2753  N   ASN A 184      -6.574  -5.113  26.537  1.00  0.82           N  
ATOM   2754  CA  ASN A 184      -7.876  -5.005  27.148  1.00  0.82           C  
ATOM   2755  C   ASN A 184      -8.161  -6.330  27.841  1.00  0.82           C  
ATOM   2756  O   ASN A 184      -7.365  -7.263  27.724  1.00  0.82           O  
ATOM   2757  CB  ASN A 184      -8.899  -4.628  26.092  1.00  0.82           C  
ATOM   2758  CG  ASN A 184     -10.094  -3.921  26.635  1.00  0.82           C  
ATOM   2759  OD1 ASN A 184     -10.527  -4.119  27.782  1.00  0.82           O  
ATOM   2760  ND2 ASN A 184     -10.636  -3.087  25.814  1.00  0.82           N  
ATOM   2761  H   ASN A 184      -6.543  -5.429  25.564  1.00  0.82           H  
ATOM   2762  HA  ASN A 184      -7.852  -4.227  27.912  1.00  0.82           H  
ATOM   2763 1HB  ASN A 184      -8.424  -3.994  25.338  1.00  0.82           H  
ATOM   2764 2HB  ASN A 184      -9.243  -5.523  25.582  1.00  0.82           H  
ATOM   2765 1HD2 ASN A 184     -11.466  -2.581  26.066  1.00  0.82           H  
ATOM   2766 2HD2 ASN A 184     -10.241  -2.967  24.905  1.00  0.82           H  
ATOM   2767  N   ASN A 185      -9.281  -6.415  28.549  1.00  0.96           N  
ATOM   2768  CA  ASN A 185      -9.618  -7.608  29.320  1.00  0.96           C  
ATOM   2769  C   ASN A 185      -9.339  -8.877  28.536  1.00  0.96           C  
ATOM   2770  O   ASN A 185      -9.939  -9.120  27.474  1.00  0.96           O  
ATOM   2771  CB  ASN A 185     -11.068  -7.564  29.759  1.00  0.96           C  
ATOM   2772  CG  ASN A 185     -11.489  -8.698  30.751  1.00  0.96           C  
ATOM   2773  OD1 ASN A 185     -10.918  -9.806  30.865  1.00  0.96           O  
ATOM   2774  ND2 ASN A 185     -12.539  -8.400  31.486  1.00  0.96           N  
ATOM   2775  H   ASN A 185      -9.890  -5.608  28.568  1.00  0.96           H  
ATOM   2776  HA  ASN A 185      -8.995  -7.621  30.205  1.00  0.96           H  
ATOM   2777 1HB  ASN A 185     -11.265  -6.599  30.232  1.00  0.96           H  
ATOM   2778 2HB  ASN A 185     -11.707  -7.625  28.876  1.00  0.96           H  
ATOM   2779 1HD2 ASN A 185     -12.890  -9.061  32.149  1.00  0.96           H  
ATOM   2780 2HD2 ASN A 185     -12.988  -7.512  31.380  1.00  0.96           H  
ATOM   2781  N   ALA A 186      -8.420  -9.690  29.073  1.00  1.13           N  
ATOM   2782  CA  ALA A 186      -7.992 -10.920  28.415  1.00  1.13           C  
ATOM   2783  C   ALA A 186      -9.138 -11.887  28.175  1.00  1.13           C  
ATOM   2784  O   ALA A 186      -9.132 -12.615  27.179  1.00  1.13           O  
ATOM   2785  CB  ALA A 186      -6.939 -11.634  29.245  1.00  1.13           C  
ATOM   2786  H   ALA A 186      -7.988  -9.406  29.965  1.00  1.13           H  
ATOM   2787  HA  ALA A 186      -7.572 -10.641  27.456  1.00  1.13           H  
ATOM   2788 1HB  ALA A 186      -6.608 -12.531  28.730  1.00  1.13           H  
ATOM   2789 2HB  ALA A 186      -6.105 -10.990  29.411  1.00  1.13           H  
ATOM   2790 3HB  ALA A 186      -7.372 -11.910  30.206  1.00  1.13           H  
ATOM   2791  N   GLY A 187     -10.086 -11.932  29.110  1.00  1.31           N  
ATOM   2792  CA  GLY A 187     -11.221 -12.838  29.013  1.00  1.31           C  
ATOM   2793  C   GLY A 187     -10.780 -14.297  29.039  1.00  1.31           C  
ATOM   2794  O   GLY A 187      -9.652 -14.616  29.428  1.00  1.31           O  
ATOM   2795  H   GLY A 187     -10.057 -11.262  29.878  1.00  1.31           H  
ATOM   2796 1HA  GLY A 187     -11.907 -12.644  29.839  1.00  1.31           H  
ATOM   2797 2HA  GLY A 187     -11.768 -12.638  28.093  1.00  1.31           H  
ATOM   2798  N   THR A 188     -11.697 -15.171  28.632  1.00  1.50           N  
ATOM   2799  CA  THR A 188     -11.471 -16.606  28.523  1.00  1.50           C  
ATOM   2800  C   THR A 188     -11.837 -17.000  27.088  1.00  1.50           C  
ATOM   2801  O   THR A 188     -10.992 -17.063  26.190  1.00  1.50           O  
ATOM   2802  CB  THR A 188     -12.282 -17.416  29.567  1.00  1.50           C  
ATOM   2803  OG1 THR A 188     -13.682 -17.108  29.448  1.00  1.50           O  
ATOM   2804  CG2 THR A 188     -11.802 -17.101  30.969  1.00  1.50           C  
ATOM   2805  H   THR A 188     -12.599 -14.809  28.353  1.00  1.50           H  
ATOM   2806  HA  THR A 188     -10.416 -16.811  28.688  1.00  1.50           H  
ATOM   2807  HB  THR A 188     -12.142 -18.476  29.379  1.00  1.50           H  
ATOM   2808  HG1 THR A 188     -14.162 -17.540  30.166  1.00  1.50           H  
ATOM   2809 1HG2 THR A 188     -12.370 -17.686  31.690  1.00  1.50           H  
ATOM   2810 2HG2 THR A 188     -10.746 -17.351  31.048  1.00  1.50           H  
ATOM   2811 3HG2 THR A 188     -11.940 -16.042  31.175  1.00  1.50           H  
ATOM   2812  N   ALA A 189     -13.126 -17.197  26.849  1.00  1.65           N  
ATOM   2813  CA  ALA A 189     -13.589 -17.527  25.509  1.00  1.65           C  
ATOM   2814  C   ALA A 189     -12.924 -18.793  24.964  1.00  1.65           C  
ATOM   2815  O   ALA A 189     -13.374 -19.907  25.225  1.00  1.65           O  
ATOM   2816  CB  ALA A 189     -13.374 -16.350  24.559  1.00  1.65           C  
ATOM   2817  H   ALA A 189     -13.761 -17.126  27.632  1.00  1.65           H  
ATOM   2818  HA  ALA A 189     -14.660 -17.722  25.567  1.00  1.65           H  
ATOM   2819 1HB  ALA A 189     -13.769 -16.615  23.582  1.00  1.65           H  
ATOM   2820 2HB  ALA A 189     -13.904 -15.482  24.942  1.00  1.65           H  
ATOM   2821 3HB  ALA A 189     -12.332 -16.096  24.454  1.00  1.65           H  
ATOM   2822  N   HIS A 190     -11.883 -18.636  24.156  1.00  1.73           N  
ATOM   2823  CA  HIS A 190     -11.265 -19.753  23.432  1.00  1.73           C  
ATOM   2824  C   HIS A 190     -10.387 -20.682  24.282  1.00  1.73           C  
ATOM   2825  O   HIS A 190      -9.233 -20.980  23.951  1.00  1.73           O  
ATOM   2826  CB  HIS A 190     -10.421 -19.159  22.303  1.00  1.73           C  
ATOM   2827  CG  HIS A 190     -11.240 -18.427  21.295  1.00  1.73           C  
ATOM   2828  ND1 HIS A 190     -11.657 -18.998  20.112  1.00  1.73           N  
ATOM   2829  CD2 HIS A 190     -11.725 -17.163  21.299  1.00  1.73           C  
ATOM   2830  CE1 HIS A 190     -12.370 -18.116  19.431  1.00  1.73           C  
ATOM   2831  NE2 HIS A 190     -12.426 -16.992  20.131  1.00  1.73           N  
ATOM   2832  H   HIS A 190     -11.488 -17.709  24.093  1.00  1.73           H  
ATOM   2833  HA  HIS A 190     -12.053 -20.362  22.987  1.00  1.73           H  
ATOM   2834 1HB  HIS A 190      -9.683 -18.472  22.716  1.00  1.73           H  
ATOM   2835 2HB  HIS A 190      -9.885 -19.954  21.788  1.00  1.73           H  
ATOM   2836  HD1 HIS A 190     -11.429 -19.944  19.772  1.00  1.73           H  
ATOM   2837  HD2 HIS A 190     -11.653 -16.346  22.015  1.00  1.73           H  
ATOM   2838  HE1 HIS A 190     -12.794 -18.381  18.464  1.00  1.73           H  
ATOM   2839  N   VAL A 191     -11.003 -21.270  25.292  1.00  1.74           N  
ATOM   2840  CA  VAL A 191     -10.323 -22.170  26.210  1.00  1.74           C  
ATOM   2841  C   VAL A 191      -9.973 -23.491  25.537  1.00  1.74           C  
ATOM   2842  O   VAL A 191      -8.987 -24.142  25.872  1.00  1.74           O  
ATOM   2843  CB  VAL A 191     -11.181 -22.376  27.471  1.00  1.74           C  
ATOM   2844  CG1 VAL A 191     -11.381 -21.016  28.159  1.00  1.74           C  
ATOM   2845  CG2 VAL A 191     -12.538 -23.003  27.097  1.00  1.74           C  
ATOM   2846  H   VAL A 191     -11.971 -21.013  25.455  1.00  1.74           H  
ATOM   2847  HA  VAL A 191      -9.394 -21.692  26.527  1.00  1.74           H  
ATOM   2848  HB  VAL A 191     -10.650 -23.029  28.166  1.00  1.74           H  
ATOM   2849 1HG1 VAL A 191     -11.972 -21.147  29.064  1.00  1.74           H  
ATOM   2850 2HG1 VAL A 191     -10.404 -20.600  28.418  1.00  1.74           H  
ATOM   2851 3HG1 VAL A 191     -11.898 -20.337  27.480  1.00  1.74           H  
ATOM   2852 1HG2 VAL A 191     -13.135 -23.142  27.996  1.00  1.74           H  
ATOM   2853 2HG2 VAL A 191     -13.070 -22.343  26.407  1.00  1.74           H  
ATOM   2854 3HG2 VAL A 191     -12.380 -23.965  26.626  1.00  1.74           H  
ATOM   2855  N   GLY A 192     -10.703 -23.843  24.494  1.00  1.69           N  
ATOM   2856  CA  GLY A 192     -10.399 -25.069  23.785  1.00  1.69           C  
ATOM   2857  C   GLY A 192      -9.198 -24.928  22.860  1.00  1.69           C  
ATOM   2858  O   GLY A 192      -8.747 -25.916  22.280  1.00  1.69           O  
ATOM   2859  H   GLY A 192     -11.491 -23.276  24.221  1.00  1.69           H  
ATOM   2860 1HA  GLY A 192     -10.190 -25.850  24.509  1.00  1.69           H  
ATOM   2861 2HA  GLY A 192     -11.268 -25.376  23.207  1.00  1.69           H  
ATOM   2862  N   GLU A 193      -8.688 -23.705  22.701  1.00  1.61           N  
ATOM   2863  CA  GLU A 193      -7.545 -23.481  21.838  1.00  1.61           C  
ATOM   2864  C   GLU A 193      -6.328 -23.067  22.675  1.00  1.61           C  
ATOM   2865  O   GLU A 193      -5.187 -23.401  22.346  1.00  1.61           O  
ATOM   2866  CB  GLU A 193      -7.920 -22.445  20.781  1.00  1.61           C  
ATOM   2867  CG  GLU A 193      -9.105 -22.919  19.893  1.00  1.61           C  
ATOM   2868  CD  GLU A 193      -9.497 -21.994  18.761  1.00  1.61           C  
ATOM   2869  OE1 GLU A 193      -8.762 -21.934  17.799  1.00  1.61           O  
ATOM   2870  OE2 GLU A 193     -10.544 -21.378  18.834  1.00  1.61           O  
ATOM   2871  H   GLU A 193      -9.079 -22.909  23.194  1.00  1.61           H  
ATOM   2872  HA  GLU A 193      -7.297 -24.411  21.327  1.00  1.61           H  
ATOM   2873 1HB  GLU A 193      -8.198 -21.514  21.268  1.00  1.61           H  
ATOM   2874 2HB  GLU A 193      -7.070 -22.241  20.157  1.00  1.61           H  
ATOM   2875 1HG  GLU A 193      -8.846 -23.891  19.473  1.00  1.61           H  
ATOM   2876 2HG  GLU A 193      -9.971 -23.058  20.538  1.00  1.61           H  
ATOM   2877  N   PHE A 194      -6.591 -22.374  23.791  1.00  1.52           N  
ATOM   2878  CA  PHE A 194      -5.543 -21.886  24.681  1.00  1.52           C  
ATOM   2879  C   PHE A 194      -5.444 -22.525  26.066  1.00  1.52           C  
ATOM   2880  O   PHE A 194      -4.433 -22.349  26.738  1.00  1.52           O  
ATOM   2881  CB  PHE A 194      -5.705 -20.396  24.867  1.00  1.52           C  
ATOM   2882  CG  PHE A 194      -5.424 -19.625  23.664  1.00  1.52           C  
ATOM   2883  CD1 PHE A 194      -6.438 -19.208  22.833  1.00  1.52           C  
ATOM   2884  CD2 PHE A 194      -4.116 -19.286  23.359  1.00  1.52           C  
ATOM   2885  CE1 PHE A 194      -6.150 -18.488  21.709  1.00  1.52           C  
ATOM   2886  CE2 PHE A 194      -3.835 -18.564  22.245  1.00  1.52           C  
ATOM   2887  CZ  PHE A 194      -4.849 -18.175  21.425  1.00  1.52           C  
ATOM   2888  H   PHE A 194      -7.552 -22.115  23.995  1.00  1.52           H  
ATOM   2889  HA  PHE A 194      -4.590 -22.056  24.180  1.00  1.52           H  
ATOM   2890 1HB  PHE A 194      -6.735 -20.202  25.165  1.00  1.52           H  
ATOM   2891 2HB  PHE A 194      -5.048 -20.052  25.664  1.00  1.52           H  
ATOM   2892  HD1 PHE A 194      -7.466 -19.467  23.073  1.00  1.52           H  
ATOM   2893  HD2 PHE A 194      -3.309 -19.605  24.022  1.00  1.52           H  
ATOM   2894  HE1 PHE A 194      -6.951 -18.166  21.039  1.00  1.52           H  
ATOM   2895  HE2 PHE A 194      -2.811 -18.300  22.005  1.00  1.52           H  
ATOM   2896  HZ  PHE A 194      -4.625 -17.625  20.550  1.00  1.52           H  
ATOM   2897  N   GLY A 195      -6.444 -23.267  26.520  1.00  1.43           N  
ATOM   2898  CA  GLY A 195      -6.390 -23.763  27.886  1.00  1.43           C  
ATOM   2899  C   GLY A 195      -6.917 -22.703  28.853  1.00  1.43           C  
ATOM   2900  O   GLY A 195      -7.806 -21.923  28.519  1.00  1.43           O  
ATOM   2901  H   GLY A 195      -7.273 -23.471  25.975  1.00  1.43           H  
ATOM   2902 1HA  GLY A 195      -6.995 -24.666  27.963  1.00  1.43           H  
ATOM   2903 2HA  GLY A 195      -5.367 -24.031  28.144  1.00  1.43           H  
ATOM   2904  N   GLY A 196      -6.406 -22.683  30.074  1.00  1.35           N  
ATOM   2905  CA  GLY A 196      -6.977 -21.772  31.050  1.00  1.35           C  
ATOM   2906  C   GLY A 196      -6.540 -20.332  30.773  1.00  1.35           C  
ATOM   2907  O   GLY A 196      -5.642 -20.095  29.952  1.00  1.35           O  
ATOM   2908  H   GLY A 196      -5.655 -23.311  30.324  1.00  1.35           H  
ATOM   2909 1HA  GLY A 196      -8.065 -21.847  31.021  1.00  1.35           H  
ATOM   2910 2HA  GLY A 196      -6.647 -22.088  32.038  1.00  1.35           H  
ATOM   2911  N   PRO A 197      -7.047 -19.367  31.561  1.00  1.26           N  
ATOM   2912  CA  PRO A 197      -6.823 -17.945  31.405  1.00  1.26           C  
ATOM   2913  C   PRO A 197      -5.355 -17.578  31.519  1.00  1.26           C  
ATOM   2914  O   PRO A 197      -4.920 -16.595  30.937  1.00  1.26           O  
ATOM   2915  CB  PRO A 197      -7.663 -17.348  32.546  1.00  1.26           C  
ATOM   2916  CG  PRO A 197      -7.848 -18.470  33.538  1.00  1.26           C  
ATOM   2917  CD  PRO A 197      -7.911 -19.722  32.700  1.00  1.26           C  
ATOM   2918  HA  PRO A 197      -7.233 -17.620  30.451  1.00  1.26           H  
ATOM   2919 1HB  PRO A 197      -7.135 -16.486  32.981  1.00  1.26           H  
ATOM   2920 2HB  PRO A 197      -8.612 -16.963  32.146  1.00  1.26           H  
ATOM   2921 1HG  PRO A 197      -7.011 -18.479  34.254  1.00  1.26           H  
ATOM   2922 2HG  PRO A 197      -8.765 -18.306  34.125  1.00  1.26           H  
ATOM   2923 1HD  PRO A 197      -7.506 -20.544  33.293  1.00  1.26           H  
ATOM   2924 2HD  PRO A 197      -8.941 -19.915  32.360  1.00  1.26           H  
ATOM   2925  N   GLU A 198      -4.554 -18.399  32.184  1.00  1.17           N  
ATOM   2926  CA  GLU A 198      -3.138 -18.089  32.304  1.00  1.17           C  
ATOM   2927  C   GLU A 198      -2.447 -18.065  30.938  1.00  1.17           C  
ATOM   2928  O   GLU A 198      -1.547 -17.254  30.705  1.00  1.17           O  
ATOM   2929  CB  GLU A 198      -2.458 -19.115  33.206  1.00  1.17           C  
ATOM   2930  CG  GLU A 198      -2.862 -19.026  34.673  1.00  1.17           C  
ATOM   2931  CD  GLU A 198      -2.220 -20.092  35.532  1.00  1.17           C  
ATOM   2932  OE1 GLU A 198      -1.590 -20.969  34.988  1.00  1.17           O  
ATOM   2933  OE2 GLU A 198      -2.360 -20.024  36.731  1.00  1.17           O  
ATOM   2934  H   GLU A 198      -4.923 -19.218  32.641  1.00  1.17           H  
ATOM   2935  HA  GLU A 198      -3.038 -17.100  32.753  1.00  1.17           H  
ATOM   2936 1HB  GLU A 198      -2.693 -20.119  32.851  1.00  1.17           H  
ATOM   2937 2HB  GLU A 198      -1.377 -18.992  33.144  1.00  1.17           H  
ATOM   2938 1HG  GLU A 198      -2.580 -18.046  35.058  1.00  1.17           H  
ATOM   2939 2HG  GLU A 198      -3.947 -19.114  34.741  1.00  1.17           H  
ATOM   2940  N   LYS A 199      -2.867 -18.966  30.041  1.00  1.07           N  
ATOM   2941  CA  LYS A 199      -2.271 -19.104  28.712  1.00  1.07           C  
ATOM   2942  C   LYS A 199      -2.873 -18.098  27.764  1.00  1.07           C  
ATOM   2943  O   LYS A 199      -2.220 -17.606  26.841  1.00  1.07           O  
ATOM   2944  CB  LYS A 199      -2.422 -20.531  28.216  1.00  1.07           C  
ATOM   2945  CG  LYS A 199      -1.594 -21.517  29.017  1.00  1.07           C  
ATOM   2946  CD  LYS A 199      -0.109 -21.212  28.803  1.00  1.07           C  
ATOM   2947  CE  LYS A 199       0.811 -22.119  29.594  1.00  1.07           C  
ATOM   2948  NZ  LYS A 199       2.239 -21.789  29.319  1.00  1.07           N  
ATOM   2949  H   LYS A 199      -3.662 -19.561  30.271  1.00  1.07           H  
ATOM   2950  HA  LYS A 199      -1.206 -18.894  28.792  1.00  1.07           H  
ATOM   2951 1HB  LYS A 199      -3.468 -20.818  28.324  1.00  1.07           H  
ATOM   2952 2HB  LYS A 199      -2.159 -20.602  27.161  1.00  1.07           H  
ATOM   2953 1HG  LYS A 199      -1.839 -21.425  30.076  1.00  1.07           H  
ATOM   2954 2HG  LYS A 199      -1.819 -22.532  28.687  1.00  1.07           H  
ATOM   2955 1HD  LYS A 199       0.128 -21.309  27.748  1.00  1.07           H  
ATOM   2956 2HD  LYS A 199       0.095 -20.178  29.100  1.00  1.07           H  
ATOM   2957 1HE  LYS A 199       0.616 -21.971  30.656  1.00  1.07           H  
ATOM   2958 2HE  LYS A 199       0.627 -23.162  29.340  1.00  1.07           H  
ATOM   2959 1HZ  LYS A 199       2.850 -22.371  29.863  1.00  1.07           H  
ATOM   2960 2HZ  LYS A 199       2.434 -21.920  28.339  1.00  1.07           H  
ATOM   2961 3HZ  LYS A 199       2.403 -20.797  29.546  1.00  1.07           H  
ATOM   2962  N   ILE A 200      -4.116 -17.746  28.032  1.00  0.97           N  
ATOM   2963  CA  ILE A 200      -4.783 -16.731  27.242  1.00  0.97           C  
ATOM   2964  C   ILE A 200      -4.055 -15.399  27.477  1.00  0.97           C  
ATOM   2965  O   ILE A 200      -3.721 -14.676  26.530  1.00  0.97           O  
ATOM   2966  CB  ILE A 200      -6.266 -16.707  27.616  1.00  0.97           C  
ATOM   2967  CG1 ILE A 200      -6.852 -18.063  27.133  1.00  0.97           C  
ATOM   2968  CG2 ILE A 200      -6.989 -15.545  27.021  1.00  0.97           C  
ATOM   2969  CD1 ILE A 200      -8.212 -18.414  27.593  1.00  0.97           C  
ATOM   2970  H   ILE A 200      -4.611 -18.224  28.790  1.00  0.97           H  
ATOM   2971  HA  ILE A 200      -4.699 -16.994  26.186  1.00  0.97           H  
ATOM   2972  HB  ILE A 200      -6.354 -16.655  28.682  1.00  0.97           H  
ATOM   2973 1HG1 ILE A 200      -6.866 -18.043  26.050  1.00  0.97           H  
ATOM   2974 2HG1 ILE A 200      -6.183 -18.861  27.466  1.00  0.97           H  
ATOM   2975 1HG2 ILE A 200      -8.045 -15.578  27.315  1.00  0.97           H  
ATOM   2976 2HG2 ILE A 200      -6.548 -14.617  27.377  1.00  0.97           H  
ATOM   2977 3HG2 ILE A 200      -6.908 -15.615  25.947  1.00  0.97           H  
ATOM   2978 1HD1 ILE A 200      -8.494 -19.381  27.172  1.00  0.97           H  
ATOM   2979 2HD1 ILE A 200      -8.250 -18.477  28.668  1.00  0.97           H  
ATOM   2980 3HD1 ILE A 200      -8.883 -17.660  27.248  1.00  0.97           H  
ATOM   2981  N   VAL A 201      -3.763 -15.118  28.750  1.00  0.89           N  
ATOM   2982  CA  VAL A 201      -3.011 -13.939  29.149  1.00  0.89           C  
ATOM   2983  C   VAL A 201      -1.587 -13.969  28.606  1.00  0.89           C  
ATOM   2984  O   VAL A 201      -1.115 -12.956  28.075  1.00  0.89           O  
ATOM   2985  CB  VAL A 201      -2.962 -13.840  30.676  1.00  0.89           C  
ATOM   2986  CG1 VAL A 201      -2.019 -12.766  31.097  1.00  0.89           C  
ATOM   2987  CG2 VAL A 201      -4.338 -13.502  31.191  1.00  0.89           C  
ATOM   2988  H   VAL A 201      -4.090 -15.749  29.481  1.00  0.89           H  
ATOM   2989  HA  VAL A 201      -3.520 -13.058  28.758  1.00  0.89           H  
ATOM   2990  HB  VAL A 201      -2.624 -14.793  31.086  1.00  0.89           H  
ATOM   2991 1HG1 VAL A 201      -2.000 -12.707  32.164  1.00  0.89           H  
ATOM   2992 2HG1 VAL A 201      -1.021 -12.981  30.726  1.00  0.89           H  
ATOM   2993 3HG1 VAL A 201      -2.362 -11.841  30.699  1.00  0.89           H  
ATOM   2994 1HG2 VAL A 201      -4.306 -13.447  32.274  1.00  0.89           H  
ATOM   2995 2HG2 VAL A 201      -4.642 -12.544  30.780  1.00  0.89           H  
ATOM   2996 3HG2 VAL A 201      -5.050 -14.252  30.892  1.00  0.89           H  
ATOM   2997  N   GLU A 202      -0.905 -15.125  28.724  1.00  0.83           N  
ATOM   2998  CA  GLU A 202       0.451 -15.255  28.201  1.00  0.83           C  
ATOM   2999  C   GLU A 202       0.492 -14.932  26.717  1.00  0.83           C  
ATOM   3000  O   GLU A 202       1.348 -14.167  26.279  1.00  0.83           O  
ATOM   3001  CB  GLU A 202       0.994 -16.677  28.433  1.00  0.83           C  
ATOM   3002  CG  GLU A 202       2.419 -16.936  27.917  1.00  0.83           C  
ATOM   3003  CD  GLU A 202       2.954 -18.345  28.248  1.00  0.83           C  
ATOM   3004  OE1 GLU A 202       2.422 -18.992  29.138  1.00  0.83           O  
ATOM   3005  OE2 GLU A 202       3.886 -18.763  27.599  1.00  0.83           O  
ATOM   3006  H   GLU A 202      -1.320 -15.921  29.208  1.00  0.83           H  
ATOM   3007  HA  GLU A 202       1.091 -14.547  28.724  1.00  0.83           H  
ATOM   3008 1HB  GLU A 202       0.963 -16.911  29.497  1.00  0.83           H  
ATOM   3009 2HB  GLU A 202       0.346 -17.386  27.926  1.00  0.83           H  
ATOM   3010 1HG  GLU A 202       2.420 -16.804  26.840  1.00  0.83           H  
ATOM   3011 2HG  GLU A 202       3.081 -16.197  28.324  1.00  0.83           H  
ATOM   3012  N   ALA A 203      -0.461 -15.463  25.941  1.00  0.78           N  
ATOM   3013  CA  ALA A 203      -0.481 -15.178  24.513  1.00  0.78           C  
ATOM   3014  C   ALA A 203      -0.652 -13.692  24.261  1.00  0.78           C  
ATOM   3015  O   ALA A 203       0.069 -13.081  23.477  1.00  0.78           O  
ATOM   3016  CB  ALA A 203      -1.633 -15.926  23.842  1.00  0.78           C  
ATOM   3017  H   ALA A 203      -1.154 -16.096  26.340  1.00  0.78           H  
ATOM   3018  HA  ALA A 203       0.473 -15.490  24.089  1.00  0.78           H  
ATOM   3019 1HB  ALA A 203      -1.630 -15.718  22.774  1.00  0.78           H  
ATOM   3020 2HB  ALA A 203      -1.528 -16.991  24.004  1.00  0.78           H  
ATOM   3021 3HB  ALA A 203      -2.577 -15.595  24.278  1.00  0.78           H  
ATOM   3022  N   LYS A 204      -1.561 -13.064  24.992  1.00  0.74           N  
ATOM   3023  CA  LYS A 204      -1.808 -11.649  24.788  1.00  0.74           C  
ATOM   3024  C   LYS A 204      -0.603 -10.803  25.146  1.00  0.74           C  
ATOM   3025  O   LYS A 204      -0.292  -9.839  24.450  1.00  0.74           O  
ATOM   3026  CB  LYS A 204      -3.066 -11.255  25.541  1.00  0.74           C  
ATOM   3027  CG  LYS A 204      -4.300 -11.821  24.845  1.00  0.74           C  
ATOM   3028  CD  LYS A 204      -5.574 -11.500  25.540  1.00  0.74           C  
ATOM   3029  CE  LYS A 204      -6.773 -11.882  24.658  1.00  0.74           C  
ATOM   3030  NZ  LYS A 204      -6.854 -13.328  24.401  1.00  0.74           N  
ATOM   3031  H   LYS A 204      -2.136 -13.585  25.658  1.00  0.74           H  
ATOM   3032  HA  LYS A 204      -2.006 -11.490  23.732  1.00  0.74           H  
ATOM   3033 1HB  LYS A 204      -3.026 -11.652  26.557  1.00  0.74           H  
ATOM   3034 2HB  LYS A 204      -3.149 -10.169  25.601  1.00  0.74           H  
ATOM   3035 1HG  LYS A 204      -4.346 -11.422  23.830  1.00  0.74           H  
ATOM   3036 2HG  LYS A 204      -4.201 -12.903  24.778  1.00  0.74           H  
ATOM   3037 1HD  LYS A 204      -5.621 -12.069  26.469  1.00  0.74           H  
ATOM   3038 2HD  LYS A 204      -5.606 -10.440  25.775  1.00  0.74           H  
ATOM   3039 1HE  LYS A 204      -7.692 -11.568  25.147  1.00  0.74           H  
ATOM   3040 2HE  LYS A 204      -6.683 -11.362  23.704  1.00  0.74           H  
ATOM   3041 1HZ  LYS A 204      -7.653 -13.520  23.818  1.00  0.74           H  
ATOM   3042 2HZ  LYS A 204      -6.013 -13.639  23.939  1.00  0.74           H  
ATOM   3043 3HZ  LYS A 204      -6.958 -13.814  25.282  1.00  0.74           H  
ATOM   3044  N   GLY A 205       0.134 -11.221  26.172  1.00  0.72           N  
ATOM   3045  CA  GLY A 205       1.323 -10.528  26.651  1.00  0.72           C  
ATOM   3046  C   GLY A 205       2.448 -10.448  25.611  1.00  0.72           C  
ATOM   3047  O   GLY A 205       3.343  -9.602  25.723  1.00  0.72           O  
ATOM   3048  H   GLY A 205      -0.179 -12.043  26.687  1.00  0.72           H  
ATOM   3049 1HA  GLY A 205       1.046  -9.524  26.971  1.00  0.72           H  
ATOM   3050 2HA  GLY A 205       1.687 -11.049  27.534  1.00  0.72           H  
ATOM   3051  N   GLU A 206       2.394 -11.279  24.563  1.00  0.71           N  
ATOM   3052  CA  GLU A 206       3.419 -11.274  23.520  1.00  0.71           C  
ATOM   3053  C   GLU A 206       3.416  -9.913  22.797  1.00  0.71           C  
ATOM   3054  O   GLU A 206       4.427  -9.466  22.240  1.00  0.71           O  
ATOM   3055  CB  GLU A 206       3.168 -12.441  22.554  1.00  0.71           C  
ATOM   3056  CG  GLU A 206       3.378 -13.836  23.191  1.00  0.71           C  
ATOM   3057  CD  GLU A 206       2.999 -15.066  22.324  1.00  0.71           C  
ATOM   3058  OE1 GLU A 206       2.620 -14.940  21.176  1.00  0.71           O  
ATOM   3059  OE2 GLU A 206       3.094 -16.152  22.843  1.00  0.71           O  
ATOM   3060  H   GLU A 206       1.617 -11.940  24.469  1.00  0.71           H  
ATOM   3061  HA  GLU A 206       4.394 -11.418  23.989  1.00  0.71           H  
ATOM   3062 1HB  GLU A 206       2.155 -12.393  22.197  1.00  0.71           H  
ATOM   3063 2HB  GLU A 206       3.823 -12.345  21.698  1.00  0.71           H  
ATOM   3064 1HG  GLU A 206       4.427 -13.923  23.474  1.00  0.71           H  
ATOM   3065 2HG  GLU A 206       2.790 -13.869  24.107  1.00  0.71           H  
ATOM   3066  N   ILE A 207       2.262  -9.233  22.835  1.00  0.71           N  
ATOM   3067  CA  ILE A 207       2.089  -7.927  22.213  1.00  0.71           C  
ATOM   3068  C   ILE A 207       2.937  -6.871  22.915  1.00  0.71           C  
ATOM   3069  O   ILE A 207       3.228  -5.823  22.338  1.00  0.71           O  
ATOM   3070  CB  ILE A 207       0.623  -7.520  22.225  1.00  0.71           C  
ATOM   3071  CG1 ILE A 207       0.335  -6.473  21.168  1.00  0.71           C  
ATOM   3072  CG2 ILE A 207       0.299  -6.944  23.518  1.00  0.71           C  
ATOM   3073  CD1 ILE A 207      -1.149  -6.227  21.010  1.00  0.71           C  
ATOM   3074  H   ILE A 207       1.462  -9.631  23.330  1.00  0.71           H  
ATOM   3075  HA  ILE A 207       2.421  -7.952  21.210  1.00  0.71           H  
ATOM   3076  HB  ILE A 207      -0.006  -8.393  22.044  1.00  0.71           H  
ATOM   3077 1HG1 ILE A 207       0.827  -5.558  21.423  1.00  0.71           H  
ATOM   3078 2HG1 ILE A 207       0.734  -6.812  20.221  1.00  0.71           H  
ATOM   3079 1HG2 ILE A 207      -0.744  -6.660  23.526  1.00  0.71           H  
ATOM   3080 2HG2 ILE A 207       0.491  -7.655  24.285  1.00  0.71           H  
ATOM   3081 3HG2 ILE A 207       0.910  -6.078  23.685  1.00  0.71           H  
ATOM   3082 1HD1 ILE A 207      -1.334  -5.501  20.265  1.00  0.71           H  
ATOM   3083 2HD1 ILE A 207      -1.634  -7.156  20.729  1.00  0.71           H  
ATOM   3084 3HD1 ILE A 207      -1.558  -5.870  21.953  1.00  0.71           H  
ATOM   3085  N   ILE A 208       3.316  -7.145  24.165  1.00  0.72           N  
ATOM   3086  CA  ILE A 208       4.143  -6.262  24.951  1.00  0.72           C  
ATOM   3087  C   ILE A 208       5.598  -6.588  24.682  1.00  0.72           C  
ATOM   3088  O   ILE A 208       6.418  -5.697  24.466  1.00  0.72           O  
ATOM   3089  CB  ILE A 208       3.891  -6.430  26.446  1.00  0.72           C  
ATOM   3090  CG1 ILE A 208       2.488  -6.061  26.799  1.00  0.72           C  
ATOM   3091  CG2 ILE A 208       4.817  -5.579  27.189  1.00  0.72           C  
ATOM   3092  CD1 ILE A 208       2.134  -6.440  28.207  1.00  0.72           C  
ATOM   3093  H   ILE A 208       3.056  -8.032  24.586  1.00  0.72           H  
ATOM   3094  HA  ILE A 208       3.944  -5.234  24.662  1.00  0.72           H  
ATOM   3095  HB  ILE A 208       4.051  -7.465  26.736  1.00  0.72           H  
ATOM   3096 1HG1 ILE A 208       2.356  -4.989  26.675  1.00  0.72           H  
ATOM   3097 2HG1 ILE A 208       1.813  -6.576  26.127  1.00  0.72           H  
ATOM   3098 1HG2 ILE A 208       4.616  -5.727  28.243  1.00  0.72           H  
ATOM   3099 2HG2 ILE A 208       5.842  -5.868  26.956  1.00  0.72           H  
ATOM   3100 3HG2 ILE A 208       4.661  -4.539  26.925  1.00  0.72           H  
ATOM   3101 1HD1 ILE A 208       1.118  -6.159  28.402  1.00  0.72           H  
ATOM   3102 2HD1 ILE A 208       2.242  -7.518  28.335  1.00  0.72           H  
ATOM   3103 3HD1 ILE A 208       2.792  -5.925  28.907  1.00  0.72           H  
ATOM   3104  N   GLU A 209       5.915  -7.887  24.665  1.00  0.73           N  
ATOM   3105  CA  GLU A 209       7.301  -8.323  24.479  1.00  0.73           C  
ATOM   3106  C   GLU A 209       7.880  -7.821  23.163  1.00  0.73           C  
ATOM   3107  O   GLU A 209       9.081  -7.562  23.074  1.00  0.73           O  
ATOM   3108  CB  GLU A 209       7.432  -9.852  24.516  1.00  0.73           C  
ATOM   3109  CG  GLU A 209       7.221 -10.491  25.888  1.00  0.73           C  
ATOM   3110  CD  GLU A 209       7.385 -12.013  25.882  1.00  0.73           C  
ATOM   3111  OE1 GLU A 209       7.464 -12.594  24.824  1.00  0.73           O  
ATOM   3112  OE2 GLU A 209       7.469 -12.578  26.953  1.00  0.73           O  
ATOM   3113  H   GLU A 209       5.176  -8.569  24.834  1.00  0.73           H  
ATOM   3114  HA  GLU A 209       7.898  -7.908  25.291  1.00  0.73           H  
ATOM   3115 1HB  GLU A 209       6.703 -10.289  23.831  1.00  0.73           H  
ATOM   3116 2HB  GLU A 209       8.421 -10.138  24.164  1.00  0.73           H  
ATOM   3117 1HG  GLU A 209       7.932 -10.060  26.592  1.00  0.73           H  
ATOM   3118 2HG  GLU A 209       6.214 -10.240  26.233  1.00  0.73           H  
ATOM   3119  N   GLY A 210       7.044  -7.729  22.131  1.00  0.75           N  
ATOM   3120  CA  GLY A 210       7.514  -7.261  20.835  1.00  0.75           C  
ATOM   3121  C   GLY A 210       7.460  -5.731  20.627  1.00  0.75           C  
ATOM   3122  O   GLY A 210       7.750  -5.254  19.528  1.00  0.75           O  
ATOM   3123  H   GLY A 210       6.072  -8.024  22.248  1.00  0.75           H  
ATOM   3124 1HA  GLY A 210       8.548  -7.583  20.717  1.00  0.75           H  
ATOM   3125 2HA  GLY A 210       6.971  -7.766  20.055  1.00  0.75           H  
ATOM   3126  N   LEU A 211       7.073  -4.962  21.652  1.00  0.76           N  
ATOM   3127  CA  LEU A 211       7.039  -3.495  21.536  1.00  0.76           C  
ATOM   3128  C   LEU A 211       8.380  -2.864  21.263  1.00  0.76           C  
ATOM   3129  O   LEU A 211       9.412  -3.246  21.835  1.00  0.76           O  
ATOM   3130  CB  LEU A 211       6.477  -2.800  22.784  1.00  0.76           C  
ATOM   3131  CG  LEU A 211       5.022  -2.754  22.986  1.00  0.76           C  
ATOM   3132  CD1 LEU A 211       4.726  -2.283  24.402  1.00  0.76           C  
ATOM   3133  CD2 LEU A 211       4.487  -1.726  22.003  1.00  0.76           C  
ATOM   3134  H   LEU A 211       6.830  -5.384  22.548  1.00  0.76           H  
ATOM   3135  HA  LEU A 211       6.384  -3.244  20.702  1.00  0.76           H  
ATOM   3136 1HB  LEU A 211       6.839  -3.350  23.617  1.00  0.76           H  
ATOM   3137 2HB  LEU A 211       6.873  -1.781  22.833  1.00  0.76           H  
ATOM   3138  HG  LEU A 211       4.574  -3.729  22.819  1.00  0.76           H  
ATOM   3139 1HD1 LEU A 211       3.658  -2.210  24.543  1.00  0.76           H  
ATOM   3140 2HD1 LEU A 211       5.139  -2.998  25.109  1.00  0.76           H  
ATOM   3141 3HD1 LEU A 211       5.180  -1.305  24.562  1.00  0.76           H  
ATOM   3142 1HD2 LEU A 211       3.443  -1.625  22.109  1.00  0.76           H  
ATOM   3143 2HD2 LEU A 211       4.958  -0.763  22.197  1.00  0.76           H  
ATOM   3144 3HD2 LEU A 211       4.718  -2.035  21.005  1.00  0.76           H  
ATOM   3145  N   ALA A 212       8.344  -1.807  20.460  1.00  0.75           N  
ATOM   3146  CA  ALA A 212       9.549  -1.050  20.192  1.00  0.75           C  
ATOM   3147  C   ALA A 212      10.164  -0.687  21.533  1.00  0.75           C  
ATOM   3148  O   ALA A 212       9.447  -0.469  22.509  1.00  0.75           O  
ATOM   3149  CB  ALA A 212       9.227   0.206  19.391  1.00  0.75           C  
ATOM   3150  H   ALA A 212       7.464  -1.536  20.006  1.00  0.75           H  
ATOM   3151  HA  ALA A 212      10.247  -1.678  19.639  1.00  0.75           H  
ATOM   3152 1HB  ALA A 212      10.141   0.767  19.206  1.00  0.75           H  
ATOM   3153 2HB  ALA A 212       8.772  -0.077  18.437  1.00  0.75           H  
ATOM   3154 3HB  ALA A 212       8.528   0.826  19.952  1.00  0.75           H  
ATOM   3155  N   ALA A 213      11.489  -0.598  21.596  1.00  0.73           N  
ATOM   3156  CA  ALA A 213      12.173  -0.324  22.864  1.00  0.73           C  
ATOM   3157  C   ALA A 213      11.677   0.953  23.537  1.00  0.73           C  
ATOM   3158  O   ALA A 213      11.654   1.046  24.765  1.00  0.73           O  
ATOM   3159  CB  ALA A 213      13.665  -0.209  22.627  1.00  0.73           C  
ATOM   3160  H   ALA A 213      12.038  -0.766  20.765  1.00  0.73           H  
ATOM   3161  HA  ALA A 213      11.975  -1.159  23.538  1.00  0.73           H  
ATOM   3162 1HB  ALA A 213      14.170  -0.038  23.577  1.00  0.73           H  
ATOM   3163 2HB  ALA A 213      14.035  -1.130  22.178  1.00  0.73           H  
ATOM   3164 3HB  ALA A 213      13.862   0.630  21.957  1.00  0.73           H  
ATOM   3165  N   ASP A 214      11.277   1.926  22.726  1.00  0.69           N  
ATOM   3166  CA  ASP A 214      10.793   3.211  23.204  1.00  0.69           C  
ATOM   3167  C   ASP A 214       9.265   3.265  23.187  1.00  0.69           C  
ATOM   3168  O   ASP A 214       8.678   4.348  23.260  1.00  0.69           O  
ATOM   3169  CB  ASP A 214      11.334   4.330  22.321  1.00  0.69           C  
ATOM   3170  CG  ASP A 214      12.853   4.470  22.396  1.00  0.69           C  
ATOM   3171  OD1 ASP A 214      13.391   4.396  23.473  1.00  0.69           O  
ATOM   3172  OD2 ASP A 214      13.459   4.638  21.366  1.00  0.69           O  
ATOM   3173  H   ASP A 214      11.310   1.761  21.733  1.00  0.69           H  
ATOM   3174  HA  ASP A 214      11.135   3.358  24.228  1.00  0.69           H  
ATOM   3175 1HB  ASP A 214      11.049   4.143  21.286  1.00  0.69           H  
ATOM   3176 2HB  ASP A 214      10.881   5.276  22.619  1.00  0.69           H  
ATOM   3177  N   GLY A 215       8.628   2.105  23.046  1.00  0.66           N  
ATOM   3178  CA  GLY A 215       7.184   2.017  22.964  1.00  0.66           C  
ATOM   3179  C   GLY A 215       6.485   2.035  24.316  1.00  0.66           C  
ATOM   3180  O   GLY A 215       7.113   2.132  25.379  1.00  0.66           O  
ATOM   3181  H   GLY A 215       9.151   1.240  22.995  1.00  0.66           H  
ATOM   3182 1HA  GLY A 215       6.806   2.836  22.352  1.00  0.66           H  
ATOM   3183 2HA  GLY A 215       6.920   1.097  22.440  1.00  0.66           H  
ATOM   3184  N   VAL A 216       5.162   1.945  24.242  1.00  0.63           N  
ATOM   3185  CA  VAL A 216       4.280   2.000  25.392  1.00  0.63           C  
ATOM   3186  C   VAL A 216       3.258   0.880  25.450  1.00  0.63           C  
ATOM   3187  O   VAL A 216       2.623   0.568  24.445  1.00  0.63           O  
ATOM   3188  CB  VAL A 216       3.495   3.331  25.383  1.00  0.63           C  
ATOM   3189  CG1 VAL A 216       2.526   3.388  26.527  1.00  0.63           C  
ATOM   3190  CG2 VAL A 216       4.430   4.489  25.462  1.00  0.63           C  
ATOM   3191  H   VAL A 216       4.763   1.853  23.313  1.00  0.63           H  
ATOM   3192  HA  VAL A 216       4.899   1.961  26.280  1.00  0.63           H  
ATOM   3193  HB  VAL A 216       2.924   3.391  24.480  1.00  0.63           H  
ATOM   3194 1HG1 VAL A 216       1.994   4.323  26.471  1.00  0.63           H  
ATOM   3195 2HG1 VAL A 216       1.818   2.580  26.457  1.00  0.63           H  
ATOM   3196 3HG1 VAL A 216       3.067   3.320  27.473  1.00  0.63           H  
ATOM   3197 1HG2 VAL A 216       3.860   5.416  25.449  1.00  0.63           H  
ATOM   3198 2HG2 VAL A 216       4.981   4.418  26.374  1.00  0.63           H  
ATOM   3199 3HG2 VAL A 216       5.116   4.479  24.619  1.00  0.63           H  
ATOM   3200  N   ALA A 217       3.108   0.275  26.616  1.00  0.61           N  
ATOM   3201  CA  ALA A 217       2.026  -0.679  26.783  1.00  0.61           C  
ATOM   3202  C   ALA A 217       0.900   0.070  27.473  1.00  0.61           C  
ATOM   3203  O   ALA A 217       1.170   0.900  28.339  1.00  0.61           O  
ATOM   3204  CB  ALA A 217       2.451  -1.888  27.587  1.00  0.61           C  
ATOM   3205  H   ALA A 217       3.713   0.543  27.396  1.00  0.61           H  
ATOM   3206  HA  ALA A 217       1.677  -1.005  25.805  1.00  0.61           H  
ATOM   3207 1HB  ALA A 217       1.601  -2.565  27.699  1.00  0.61           H  
ATOM   3208 2HB  ALA A 217       3.259  -2.402  27.078  1.00  0.61           H  
ATOM   3209 3HB  ALA A 217       2.783  -1.567  28.559  1.00  0.61           H  
ATOM   3210  N   VAL A 218      -0.332  -0.208  27.096  1.00  0.60           N  
ATOM   3211  CA  VAL A 218      -1.500   0.378  27.730  1.00  0.60           C  
ATOM   3212  C   VAL A 218      -2.290  -0.756  28.357  1.00  0.60           C  
ATOM   3213  O   VAL A 218      -2.791  -1.639  27.655  1.00  0.60           O  
ATOM   3214  CB  VAL A 218      -2.349   1.131  26.691  1.00  0.60           C  
ATOM   3215  CG1 VAL A 218      -3.550   1.720  27.325  1.00  0.60           C  
ATOM   3216  CG2 VAL A 218      -1.502   2.202  26.013  1.00  0.60           C  
ATOM   3217  H   VAL A 218      -0.469  -0.859  26.336  1.00  0.60           H  
ATOM   3218  HA  VAL A 218      -1.184   1.072  28.502  1.00  0.60           H  
ATOM   3219  HB  VAL A 218      -2.689   0.441  25.961  1.00  0.60           H  
ATOM   3220 1HG1 VAL A 218      -4.149   2.218  26.560  1.00  0.60           H  
ATOM   3221 2HG1 VAL A 218      -4.119   0.927  27.769  1.00  0.60           H  
ATOM   3222 3HG1 VAL A 218      -3.247   2.433  28.092  1.00  0.60           H  
ATOM   3223 1HG2 VAL A 218      -2.100   2.706  25.273  1.00  0.60           H  
ATOM   3224 2HG2 VAL A 218      -1.155   2.916  26.750  1.00  0.60           H  
ATOM   3225 3HG2 VAL A 218      -0.648   1.733  25.533  1.00  0.60           H  
ATOM   3226  N   LEU A 219      -2.346  -0.768  29.679  1.00  0.61           N  
ATOM   3227  CA  LEU A 219      -2.943  -1.905  30.358  1.00  0.61           C  
ATOM   3228  C   LEU A 219      -4.205  -1.585  31.155  1.00  0.61           C  
ATOM   3229  O   LEU A 219      -4.265  -0.587  31.882  1.00  0.61           O  
ATOM   3230  CB  LEU A 219      -1.919  -2.492  31.308  1.00  0.61           C  
ATOM   3231  CG  LEU A 219      -0.576  -2.937  30.740  1.00  0.61           C  
ATOM   3232  CD1 LEU A 219       0.301  -3.469  31.882  1.00  0.61           C  
ATOM   3233  CD2 LEU A 219      -0.787  -3.943  29.718  1.00  0.61           C  
ATOM   3234  H   LEU A 219      -1.930   0.006  30.200  1.00  0.61           H  
ATOM   3235  HA  LEU A 219      -3.204  -2.656  29.612  1.00  0.61           H  
ATOM   3236 1HB  LEU A 219      -1.690  -1.722  32.000  1.00  0.61           H  
ATOM   3237 2HB  LEU A 219      -2.362  -3.337  31.818  1.00  0.61           H  
ATOM   3238  HG  LEU A 219      -0.068  -2.081  30.297  1.00  0.61           H  
ATOM   3239 1HD1 LEU A 219       1.269  -3.775  31.486  1.00  0.61           H  
ATOM   3240 2HD1 LEU A 219       0.442  -2.697  32.625  1.00  0.61           H  
ATOM   3241 3HD1 LEU A 219      -0.185  -4.326  32.352  1.00  0.61           H  
ATOM   3242 1HD2 LEU A 219       0.172  -4.244  29.318  1.00  0.61           H  
ATOM   3243 2HD2 LEU A 219      -1.295  -4.799  30.143  1.00  0.61           H  
ATOM   3244 3HD2 LEU A 219      -1.395  -3.512  28.938  1.00  0.61           H  
ATOM   3245  N   ASN A 220      -5.168  -2.500  31.102  1.00  0.64           N  
ATOM   3246  CA  ASN A 220      -6.403  -2.357  31.877  1.00  0.64           C  
ATOM   3247  C   ASN A 220      -6.245  -2.814  33.344  1.00  0.64           C  
ATOM   3248  O   ASN A 220      -6.159  -4.006  33.626  1.00  0.64           O  
ATOM   3249  CB  ASN A 220      -7.512  -3.136  31.192  1.00  0.64           C  
ATOM   3250  CG  ASN A 220      -8.875  -2.950  31.806  1.00  0.64           C  
ATOM   3251  OD1 ASN A 220      -9.053  -2.704  33.007  1.00  0.64           O  
ATOM   3252  ND2 ASN A 220      -9.886  -3.061  30.976  1.00  0.64           N  
ATOM   3253  H   ASN A 220      -5.077  -3.277  30.438  1.00  0.64           H  
ATOM   3254  HA  ASN A 220      -6.675  -1.299  31.900  1.00  0.64           H  
ATOM   3255 1HB  ASN A 220      -7.543  -2.917  30.143  1.00  0.64           H  
ATOM   3256 2HB  ASN A 220      -7.268  -4.196  31.261  1.00  0.64           H  
ATOM   3257 1HD2 ASN A 220     -10.819  -2.962  31.321  1.00  0.64           H  
ATOM   3258 2HD2 ASN A 220      -9.725  -3.234  30.002  1.00  0.64           H  
ATOM   3259  N   LEU A 221      -6.226  -1.872  34.286  1.00  0.68           N  
ATOM   3260  CA  LEU A 221      -6.042  -2.170  35.722  1.00  0.68           C  
ATOM   3261  C   LEU A 221      -7.189  -2.879  36.406  1.00  0.68           C  
ATOM   3262  O   LEU A 221      -7.041  -3.334  37.540  1.00  0.68           O  
ATOM   3263  CB  LEU A 221      -5.783  -0.906  36.512  1.00  0.68           C  
ATOM   3264  CG  LEU A 221      -4.506  -0.296  36.414  1.00  0.68           C  
ATOM   3265  CD1 LEU A 221      -4.579   1.084  36.955  1.00  0.68           C  
ATOM   3266  CD2 LEU A 221      -3.587  -1.051  37.297  1.00  0.68           C  
ATOM   3267  H   LEU A 221      -6.358  -0.902  33.998  1.00  0.68           H  
ATOM   3268  HA  LEU A 221      -5.164  -2.808  35.810  1.00  0.68           H  
ATOM   3269 1HB  LEU A 221      -6.473  -0.183  36.185  1.00  0.68           H  
ATOM   3270 2HB  LEU A 221      -5.975  -1.113  37.551  1.00  0.68           H  
ATOM   3271  HG  LEU A 221      -4.169  -0.311  35.392  1.00  0.68           H  
ATOM   3272 1HD1 LEU A 221      -3.600   1.549  36.927  1.00  0.68           H  
ATOM   3273 2HD1 LEU A 221      -5.267   1.634  36.338  1.00  0.68           H  
ATOM   3274 3HD1 LEU A 221      -4.931   1.069  37.981  1.00  0.68           H  
ATOM   3275 1HD2 LEU A 221      -2.600  -0.600  37.265  1.00  0.68           H  
ATOM   3276 2HD2 LEU A 221      -3.962  -1.019  38.317  1.00  0.68           H  
ATOM   3277 3HD2 LEU A 221      -3.542  -2.070  36.975  1.00  0.68           H  
ATOM   3278  N   ASP A 222      -8.348  -2.941  35.766  1.00  0.71           N  
ATOM   3279  CA  ASP A 222      -9.474  -3.623  36.376  1.00  0.71           C  
ATOM   3280  C   ASP A 222      -9.407  -5.133  36.019  1.00  0.71           C  
ATOM   3281  O   ASP A 222     -10.198  -5.939  36.514  1.00  0.71           O  
ATOM   3282  CB  ASP A 222     -10.803  -2.968  35.945  1.00  0.71           C  
ATOM   3283  CG  ASP A 222     -11.083  -1.451  36.525  1.00  0.71           C  
ATOM   3284  OD1 ASP A 222     -10.567  -1.059  37.555  1.00  0.71           O  
ATOM   3285  OD2 ASP A 222     -11.838  -0.720  35.918  1.00  0.71           O  
ATOM   3286  H   ASP A 222      -8.436  -2.580  34.818  1.00  0.71           H  
ATOM   3287  HA  ASP A 222      -9.396  -3.531  37.459  1.00  0.71           H  
ATOM   3288 1HB  ASP A 222     -10.840  -2.929  34.857  1.00  0.71           H  
ATOM   3289 2HB  ASP A 222     -11.626  -3.609  36.264  1.00  0.71           H  
ATOM   3290  N   ASP A 223      -8.454  -5.495  35.137  1.00  0.74           N  
ATOM   3291  CA  ASP A 223      -8.181  -6.862  34.675  1.00  0.74           C  
ATOM   3292  C   ASP A 223      -7.184  -7.545  35.602  1.00  0.74           C  
ATOM   3293  O   ASP A 223      -6.072  -7.056  35.789  1.00  0.74           O  
ATOM   3294  CB  ASP A 223      -7.668  -6.923  33.226  1.00  0.74           C  
ATOM   3295  CG  ASP A 223      -7.513  -8.393  32.665  1.00  0.74           C  
ATOM   3296  OD1 ASP A 223      -7.595  -9.323  33.442  1.00  0.74           O  
ATOM   3297  OD2 ASP A 223      -7.366  -8.547  31.465  1.00  0.74           O  
ATOM   3298  H   ASP A 223      -7.827  -4.783  34.763  1.00  0.74           H  
ATOM   3299  HA  ASP A 223      -9.114  -7.425  34.713  1.00  0.74           H  
ATOM   3300 1HB  ASP A 223      -8.349  -6.369  32.580  1.00  0.74           H  
ATOM   3301 2HB  ASP A 223      -6.697  -6.427  33.166  1.00  0.74           H  
ATOM   3302  N   LYS A 224      -7.567  -8.667  36.198  1.00  0.75           N  
ATOM   3303  CA  LYS A 224      -6.701  -9.390  37.133  1.00  0.75           C  
ATOM   3304  C   LYS A 224      -5.344  -9.778  36.500  1.00  0.75           C  
ATOM   3305  O   LYS A 224      -4.360  -9.995  37.210  1.00  0.75           O  
ATOM   3306  CB  LYS A 224      -7.409 -10.655  37.625  1.00  0.75           C  
ATOM   3307  CG  LYS A 224      -8.605 -10.394  38.537  1.00  0.75           C  
ATOM   3308  CD  LYS A 224      -9.273 -11.697  38.966  1.00  0.75           C  
ATOM   3309  CE  LYS A 224     -10.469 -11.438  39.874  1.00  0.75           C  
ATOM   3310  NZ  LYS A 224     -11.150 -12.702  40.268  1.00  0.75           N  
ATOM   3311  H   LYS A 224      -8.485  -9.032  35.983  1.00  0.75           H  
ATOM   3312  HA  LYS A 224      -6.501  -8.742  37.986  1.00  0.75           H  
ATOM   3313 1HB  LYS A 224      -7.756 -11.232  36.766  1.00  0.75           H  
ATOM   3314 2HB  LYS A 224      -6.700 -11.278  38.170  1.00  0.75           H  
ATOM   3315 1HG  LYS A 224      -8.274  -9.853  39.424  1.00  0.75           H  
ATOM   3316 2HG  LYS A 224      -9.332  -9.776  38.007  1.00  0.75           H  
ATOM   3317 1HD  LYS A 224      -9.609 -12.241  38.083  1.00  0.75           H  
ATOM   3318 2HD  LYS A 224      -8.552 -12.316  39.500  1.00  0.75           H  
ATOM   3319 1HE  LYS A 224     -10.131 -10.924  40.772  1.00  0.75           H  
ATOM   3320 2HE  LYS A 224     -11.183 -10.802  39.350  1.00  0.75           H  
ATOM   3321 1HZ  LYS A 224     -11.935 -12.489  40.867  1.00  0.75           H  
ATOM   3322 2HZ  LYS A 224     -11.478 -13.181  39.441  1.00  0.75           H  
ATOM   3323 3HZ  LYS A 224     -10.500 -13.295  40.764  1.00  0.75           H  
ATOM   3324  N   ALA A 225      -5.286  -9.832  35.160  1.00  0.75           N  
ATOM   3325  CA  ALA A 225      -4.072 -10.167  34.415  1.00  0.75           C  
ATOM   3326  C   ALA A 225      -3.084  -9.006  34.332  1.00  0.75           C  
ATOM   3327  O   ALA A 225      -1.947  -9.181  33.881  1.00  0.75           O  
ATOM   3328  CB  ALA A 225      -4.424 -10.550  33.008  1.00  0.75           C  
ATOM   3329  H   ALA A 225      -6.143  -9.636  34.626  1.00  0.75           H  
ATOM   3330  HA  ALA A 225      -3.588 -11.001  34.920  1.00  0.75           H  
ATOM   3331 1HB  ALA A 225      -3.527 -10.812  32.479  1.00  0.75           H  
ATOM   3332 2HB  ALA A 225      -5.111 -11.385  33.028  1.00  0.75           H  
ATOM   3333 3HB  ALA A 225      -4.902  -9.707  32.510  1.00  0.75           H  
ATOM   3334  N   PHE A 226      -3.488  -7.833  34.805  1.00  0.74           N  
ATOM   3335  CA  PHE A 226      -2.661  -6.641  34.756  1.00  0.74           C  
ATOM   3336  C   PHE A 226      -1.253  -6.865  35.287  1.00  0.74           C  
ATOM   3337  O   PHE A 226      -0.287  -6.460  34.646  1.00  0.74           O  
ATOM   3338  CB  PHE A 226      -3.286  -5.527  35.585  1.00  0.74           C  
ATOM   3339  CG  PHE A 226      -2.420  -4.333  35.655  1.00  0.74           C  
ATOM   3340  CD1 PHE A 226      -2.490  -3.361  34.705  1.00  0.74           C  
ATOM   3341  CD2 PHE A 226      -1.494  -4.199  36.675  1.00  0.74           C  
ATOM   3342  CE1 PHE A 226      -1.663  -2.273  34.774  1.00  0.74           C  
ATOM   3343  CE2 PHE A 226      -0.664  -3.122  36.736  1.00  0.74           C  
ATOM   3344  CZ  PHE A 226      -0.745  -2.152  35.777  1.00  0.74           C  
ATOM   3345  H   PHE A 226      -4.429  -7.740  35.190  1.00  0.74           H  
ATOM   3346  HA  PHE A 226      -2.592  -6.318  33.716  1.00  0.74           H  
ATOM   3347 1HB  PHE A 226      -4.244  -5.234  35.146  1.00  0.74           H  
ATOM   3348 2HB  PHE A 226      -3.485  -5.877  36.596  1.00  0.74           H  
ATOM   3349  HD1 PHE A 226      -3.221  -3.457  33.905  1.00  0.74           H  
ATOM   3350  HD2 PHE A 226      -1.429  -4.970  37.439  1.00  0.74           H  
ATOM   3351  HE1 PHE A 226      -1.742  -1.510  34.045  1.00  0.74           H  
ATOM   3352  HE2 PHE A 226       0.053  -3.037  37.547  1.00  0.74           H  
ATOM   3353  HZ  PHE A 226      -0.094  -1.287  35.821  1.00  0.74           H  
ATOM   3354  N   GLY A 227      -1.128  -7.483  36.467  1.00  0.72           N  
ATOM   3355  CA  GLY A 227       0.182  -7.702  37.082  1.00  0.72           C  
ATOM   3356  C   GLY A 227       1.119  -8.542  36.211  1.00  0.72           C  
ATOM   3357  O   GLY A 227       2.347  -8.371  36.236  1.00  0.72           O  
ATOM   3358  H   GLY A 227      -1.962  -7.808  36.938  1.00  0.72           H  
ATOM   3359 1HA  GLY A 227       0.645  -6.736  37.286  1.00  0.72           H  
ATOM   3360 2HA  GLY A 227       0.042  -8.194  38.044  1.00  0.72           H  
ATOM   3361  N   ILE A 228       0.548  -9.465  35.436  1.00  0.69           N  
ATOM   3362  CA  ILE A 228       1.346 -10.325  34.586  1.00  0.69           C  
ATOM   3363  C   ILE A 228       1.906  -9.480  33.468  1.00  0.69           C  
ATOM   3364  O   ILE A 228       3.097  -9.536  33.149  1.00  0.69           O  
ATOM   3365  CB  ILE A 228       0.490 -11.467  34.015  1.00  0.69           C  
ATOM   3366  CG1 ILE A 228       0.042 -12.392  35.153  1.00  0.69           C  
ATOM   3367  CG2 ILE A 228       1.269 -12.213  32.947  1.00  0.69           C  
ATOM   3368  CD1 ILE A 228      -1.044 -13.370  34.762  1.00  0.69           C  
ATOM   3369  H   ILE A 228      -0.464  -9.534  35.383  1.00  0.69           H  
ATOM   3370  HA  ILE A 228       2.170 -10.741  35.163  1.00  0.69           H  
ATOM   3371  HB  ILE A 228      -0.407 -11.057  33.562  1.00  0.69           H  
ATOM   3372 1HG1 ILE A 228       0.905 -12.956  35.502  1.00  0.69           H  
ATOM   3373 2HG1 ILE A 228      -0.330 -11.780  35.976  1.00  0.69           H  
ATOM   3374 1HG2 ILE A 228       0.654 -13.011  32.539  1.00  0.69           H  
ATOM   3375 2HG2 ILE A 228       1.534 -11.516  32.156  1.00  0.69           H  
ATOM   3376 3HG2 ILE A 228       2.172 -12.637  33.384  1.00  0.69           H  
ATOM   3377 1HD1 ILE A 228      -1.304 -13.987  35.622  1.00  0.69           H  
ATOM   3378 2HD1 ILE A 228      -1.923 -12.817  34.440  1.00  0.69           H  
ATOM   3379 3HD1 ILE A 228      -0.694 -14.008  33.952  1.00  0.69           H  
ATOM   3380  N   TRP A 229       1.027  -8.682  32.886  1.00  0.68           N  
ATOM   3381  CA  TRP A 229       1.393  -7.818  31.787  1.00  0.68           C  
ATOM   3382  C   TRP A 229       2.392  -6.736  32.192  1.00  0.68           C  
ATOM   3383  O   TRP A 229       3.372  -6.494  31.478  1.00  0.68           O  
ATOM   3384  CB  TRP A 229       0.132  -7.209  31.241  1.00  0.68           C  
ATOM   3385  CG  TRP A 229      -0.680  -8.179  30.493  1.00  0.68           C  
ATOM   3386  CD1 TRP A 229      -0.239  -9.321  29.890  1.00  0.68           C  
ATOM   3387  CD2 TRP A 229      -2.090  -8.116  30.254  1.00  0.68           C  
ATOM   3388  NE1 TRP A 229      -1.278  -9.964  29.282  1.00  0.68           N  
ATOM   3389  CE2 TRP A 229      -2.423  -9.242  29.493  1.00  0.68           C  
ATOM   3390  CE3 TRP A 229      -3.087  -7.208  30.613  1.00  0.68           C  
ATOM   3391  CZ2 TRP A 229      -3.709  -9.480  29.080  1.00  0.68           C  
ATOM   3392  CZ3 TRP A 229      -4.375  -7.450  30.197  1.00  0.68           C  
ATOM   3393  CH2 TRP A 229      -4.678  -8.550  29.450  1.00  0.68           C  
ATOM   3394  H   TRP A 229       0.061  -8.690  33.224  1.00  0.68           H  
ATOM   3395  HA  TRP A 229       1.845  -8.431  31.011  1.00  0.68           H  
ATOM   3396 1HB  TRP A 229      -0.469  -6.815  32.060  1.00  0.68           H  
ATOM   3397 2HB  TRP A 229       0.386  -6.392  30.600  1.00  0.68           H  
ATOM   3398  HD1 TRP A 229       0.788  -9.664  29.891  1.00  0.68           H  
ATOM   3399  HE1 TRP A 229      -1.217 -10.850  28.760  1.00  0.68           H  
ATOM   3400  HE3 TRP A 229      -2.852  -6.327  31.207  1.00  0.68           H  
ATOM   3401  HZ2 TRP A 229      -3.976 -10.352  28.485  1.00  0.68           H  
ATOM   3402  HZ3 TRP A 229      -5.159  -6.740  30.473  1.00  0.68           H  
ATOM   3403  HH2 TRP A 229      -5.715  -8.690  29.144  1.00  0.68           H  
ATOM   3404  N   LYS A 230       2.180  -6.121  33.356  1.00  0.66           N  
ATOM   3405  CA  LYS A 230       3.098  -5.104  33.839  1.00  0.66           C  
ATOM   3406  C   LYS A 230       4.479  -5.704  34.031  1.00  0.66           C  
ATOM   3407  O   LYS A 230       5.483  -5.100  33.665  1.00  0.66           O  
ATOM   3408  CB  LYS A 230       2.621  -4.467  35.138  1.00  0.66           C  
ATOM   3409  CG  LYS A 230       3.556  -3.355  35.627  1.00  0.66           C  
ATOM   3410  CD  LYS A 230       3.040  -2.668  36.880  1.00  0.66           C  
ATOM   3411  CE  LYS A 230       4.031  -1.621  37.379  1.00  0.66           C  
ATOM   3412  NZ  LYS A 230       3.554  -0.943  38.619  1.00  0.66           N  
ATOM   3413  H   LYS A 230       1.354  -6.350  33.903  1.00  0.66           H  
ATOM   3414  HA  LYS A 230       3.176  -4.322  33.085  1.00  0.66           H  
ATOM   3415 1HB  LYS A 230       1.625  -4.051  34.989  1.00  0.66           H  
ATOM   3416 2HB  LYS A 230       2.545  -5.232  35.913  1.00  0.66           H  
ATOM   3417 1HG  LYS A 230       4.537  -3.783  35.839  1.00  0.66           H  
ATOM   3418 2HG  LYS A 230       3.668  -2.610  34.838  1.00  0.66           H  
ATOM   3419 1HD  LYS A 230       2.111  -2.166  36.650  1.00  0.66           H  
ATOM   3420 2HD  LYS A 230       2.859  -3.406  37.661  1.00  0.66           H  
ATOM   3421 1HE  LYS A 230       4.985  -2.105  37.587  1.00  0.66           H  
ATOM   3422 2HE  LYS A 230       4.177  -0.871  36.601  1.00  0.66           H  
ATOM   3423 1HZ  LYS A 230       4.239  -0.260  38.914  1.00  0.66           H  
ATOM   3424 2HZ  LYS A 230       2.676  -0.480  38.436  1.00  0.66           H  
ATOM   3425 3HZ  LYS A 230       3.427  -1.627  39.352  1.00  0.66           H  
ATOM   3426  N   THR A 231       4.545  -6.915  34.587  1.00  0.66           N  
ATOM   3427  CA  THR A 231       5.832  -7.556  34.783  1.00  0.66           C  
ATOM   3428  C   THR A 231       6.518  -7.782  33.431  1.00  0.66           C  
ATOM   3429  O   THR A 231       7.692  -7.444  33.252  1.00  0.66           O  
ATOM   3430  CB  THR A 231       5.664  -8.904  35.509  1.00  0.66           C  
ATOM   3431  OG1 THR A 231       5.068  -8.684  36.801  1.00  0.66           O  
ATOM   3432  CG2 THR A 231       7.015  -9.578  35.679  1.00  0.66           C  
ATOM   3433  H   THR A 231       3.703  -7.396  34.907  1.00  0.66           H  
ATOM   3434  HA  THR A 231       6.461  -6.903  35.386  1.00  0.66           H  
ATOM   3435  HB  THR A 231       5.009  -9.551  34.926  1.00  0.66           H  
ATOM   3436  HG1 THR A 231       4.111  -8.459  36.677  1.00  0.66           H  
ATOM   3437 1HG2 THR A 231       6.881 -10.529  36.191  1.00  0.66           H  
ATOM   3438 2HG2 THR A 231       7.458  -9.751  34.698  1.00  0.66           H  
ATOM   3439 3HG2 THR A 231       7.671  -8.937  36.266  1.00  0.66           H  
ATOM   3440  N   ARG A 232       5.759  -8.293  32.454  1.00  0.66           N  
ATOM   3441  CA  ARG A 232       6.267  -8.561  31.108  1.00  0.66           C  
ATOM   3442  C   ARG A 232       6.798  -7.312  30.409  1.00  0.66           C  
ATOM   3443  O   ARG A 232       7.753  -7.382  29.632  1.00  0.66           O  
ATOM   3444  CB  ARG A 232       5.181  -9.211  30.269  1.00  0.66           C  
ATOM   3445  CG  ARG A 232       4.906 -10.641  30.659  1.00  0.66           C  
ATOM   3446  CD  ARG A 232       3.815 -11.253  29.889  1.00  0.66           C  
ATOM   3447  NE  ARG A 232       3.586 -12.608  30.341  1.00  0.66           N  
ATOM   3448  CZ  ARG A 232       4.311 -13.650  29.916  1.00  0.66           C  
ATOM   3449  NH1 ARG A 232       5.251 -13.435  29.029  1.00  0.66           N  
ATOM   3450  NH2 ARG A 232       4.095 -14.867  30.380  1.00  0.66           N  
ATOM   3451  H   ARG A 232       4.791  -8.545  32.666  1.00  0.66           H  
ATOM   3452  HA  ARG A 232       7.087  -9.273  31.198  1.00  0.66           H  
ATOM   3453 1HB  ARG A 232       4.257  -8.651  30.368  1.00  0.66           H  
ATOM   3454 2HB  ARG A 232       5.466  -9.191  29.215  1.00  0.66           H  
ATOM   3455 1HG  ARG A 232       5.806 -11.227  30.473  1.00  0.66           H  
ATOM   3456 2HG  ARG A 232       4.664 -10.696  31.713  1.00  0.66           H  
ATOM   3457 1HD  ARG A 232       2.902 -10.683  30.036  1.00  0.66           H  
ATOM   3458 2HD  ARG A 232       4.070 -11.278  28.827  1.00  0.66           H  
ATOM   3459  HE  ARG A 232       2.864 -12.773  31.026  1.00  0.66           H  
ATOM   3460 1HH1 ARG A 232       5.399 -12.489  28.689  1.00  0.66           H  
ATOM   3461 2HH1 ARG A 232       5.822 -14.193  28.677  1.00  0.66           H  
ATOM   3462 1HH2 ARG A 232       3.371 -15.041  31.061  1.00  0.66           H  
ATOM   3463 2HH2 ARG A 232       4.660 -15.637  30.044  1.00  0.66           H  
ATOM   3464  N   ALA A 233       6.204  -6.162  30.706  1.00  0.66           N  
ATOM   3465  CA  ALA A 233       6.625  -4.892  30.134  1.00  0.66           C  
ATOM   3466  C   ALA A 233       8.082  -4.570  30.459  1.00  0.66           C  
ATOM   3467  O   ALA A 233       8.757  -3.883  29.678  1.00  0.66           O  
ATOM   3468  CB  ALA A 233       5.707  -3.791  30.616  1.00  0.66           C  
ATOM   3469  H   ALA A 233       5.394  -6.178  31.327  1.00  0.66           H  
ATOM   3470  HA  ALA A 233       6.562  -4.965  29.062  1.00  0.66           H  
ATOM   3471 1HB  ALA A 233       6.008  -2.850  30.157  1.00  0.66           H  
ATOM   3472 2HB  ALA A 233       4.677  -4.024  30.341  1.00  0.66           H  
ATOM   3473 3HB  ALA A 233       5.783  -3.703  31.691  1.00  0.66           H  
ATOM   3474  N   GLY A 234       8.575  -5.029  31.607  1.00  0.65           N  
ATOM   3475  CA  GLY A 234       9.950  -4.758  31.977  1.00  0.65           C  
ATOM   3476  C   GLY A 234      10.243  -3.268  32.065  1.00  0.65           C  
ATOM   3477  O   GLY A 234       9.598  -2.529  32.804  1.00  0.65           O  
ATOM   3478  H   GLY A 234       8.011  -5.630  32.210  1.00  0.65           H  
ATOM   3479 1HA  GLY A 234      10.155  -5.229  32.939  1.00  0.65           H  
ATOM   3480 2HA  GLY A 234      10.614  -5.222  31.250  1.00  0.65           H  
ATOM   3481  N   ALA A 235      11.253  -2.837  31.312  1.00  0.64           N  
ATOM   3482  CA  ALA A 235      11.696  -1.444  31.288  1.00  0.64           C  
ATOM   3483  C   ALA A 235      10.869  -0.545  30.359  1.00  0.64           C  
ATOM   3484  O   ALA A 235      11.146   0.651  30.253  1.00  0.64           O  
ATOM   3485  CB  ALA A 235      13.152  -1.381  30.863  1.00  0.64           C  
ATOM   3486  H   ALA A 235      11.731  -3.505  30.725  1.00  0.64           H  
ATOM   3487  HA  ALA A 235      11.600  -1.050  32.299  1.00  0.64           H  
ATOM   3488 1HB  ALA A 235      13.491  -0.346  30.887  1.00  0.64           H  
ATOM   3489 2HB  ALA A 235      13.758  -1.978  31.543  1.00  0.64           H  
ATOM   3490 3HB  ALA A 235      13.247  -1.771  29.851  1.00  0.64           H  
ATOM   3491  N   ARG A 236       9.896  -1.106  29.645  1.00  0.63           N  
ATOM   3492  CA  ARG A 236       9.104  -0.300  28.723  1.00  0.63           C  
ATOM   3493  C   ARG A 236       8.120   0.579  29.473  1.00  0.63           C  
ATOM   3494  O   ARG A 236       7.643   0.236  30.552  1.00  0.63           O  
ATOM   3495  CB  ARG A 236       8.351  -1.168  27.735  1.00  0.63           C  
ATOM   3496  CG  ARG A 236       9.225  -1.946  26.768  1.00  0.63           C  
ATOM   3497  CD  ARG A 236       8.397  -2.783  25.903  1.00  0.63           C  
ATOM   3498  NE  ARG A 236       9.156  -3.504  24.881  1.00  0.63           N  
ATOM   3499  CZ  ARG A 236       9.801  -4.647  25.064  1.00  0.63           C  
ATOM   3500  NH1 ARG A 236       9.858  -5.229  26.253  1.00  0.63           N  
ATOM   3501  NH2 ARG A 236      10.377  -5.176  24.014  1.00  0.63           N  
ATOM   3502  H   ARG A 236       9.676  -2.097  29.750  1.00  0.63           H  
ATOM   3503  HA  ARG A 236       9.780   0.344  28.159  1.00  0.63           H  
ATOM   3504 1HB  ARG A 236       7.732  -1.882  28.277  1.00  0.63           H  
ATOM   3505 2HB  ARG A 236       7.681  -0.537  27.140  1.00  0.63           H  
ATOM   3506 1HG  ARG A 236       9.795  -1.251  26.139  1.00  0.63           H  
ATOM   3507 2HG  ARG A 236       9.909  -2.586  27.328  1.00  0.63           H  
ATOM   3508 1HD  ARG A 236       7.857  -3.518  26.507  1.00  0.63           H  
ATOM   3509 2HD  ARG A 236       7.686  -2.135  25.404  1.00  0.63           H  
ATOM   3510  HE  ARG A 236       9.164  -3.147  23.911  1.00  0.63           H  
ATOM   3511 1HH1 ARG A 236       9.403  -4.799  27.056  1.00  0.63           H  
ATOM   3512 2HH1 ARG A 236      10.351  -6.102  26.362  1.00  0.63           H  
ATOM   3513 1HH2 ARG A 236      10.269  -4.688  23.111  1.00  0.63           H  
ATOM   3514 2HH2 ARG A 236      10.881  -6.050  24.083  1.00  0.63           H  
ATOM   3515  N   LYS A 237       7.826   1.740  28.915  1.00  0.61           N  
ATOM   3516  CA  LYS A 237       6.835   2.620  29.513  1.00  0.61           C  
ATOM   3517  C   LYS A 237       5.456   1.972  29.543  1.00  0.61           C  
ATOM   3518  O   LYS A 237       5.021   1.382  28.549  1.00  0.61           O  
ATOM   3519  CB  LYS A 237       6.822   3.956  28.775  1.00  0.61           C  
ATOM   3520  CG  LYS A 237       5.828   4.992  29.300  1.00  0.61           C  
ATOM   3521  CD  LYS A 237       6.018   6.335  28.589  1.00  0.61           C  
ATOM   3522  CE  LYS A 237       4.984   7.350  29.021  1.00  0.61           C  
ATOM   3523  NZ  LYS A 237       5.207   8.679  28.372  1.00  0.61           N  
ATOM   3524  H   LYS A 237       8.264   2.002  28.038  1.00  0.61           H  
ATOM   3525  HA  LYS A 237       7.129   2.810  30.546  1.00  0.61           H  
ATOM   3526 1HB  LYS A 237       7.814   4.403  28.839  1.00  0.61           H  
ATOM   3527 2HB  LYS A 237       6.627   3.775  27.724  1.00  0.61           H  
ATOM   3528 1HG  LYS A 237       4.807   4.637  29.124  1.00  0.61           H  
ATOM   3529 2HG  LYS A 237       5.965   5.126  30.372  1.00  0.61           H  
ATOM   3530 1HD  LYS A 237       7.009   6.726  28.825  1.00  0.61           H  
ATOM   3531 2HD  LYS A 237       5.956   6.201  27.514  1.00  0.61           H  
ATOM   3532 1HE  LYS A 237       4.001   6.983  28.743  1.00  0.61           H  
ATOM   3533 2HE  LYS A 237       5.026   7.471  30.103  1.00  0.61           H  
ATOM   3534 1HZ  LYS A 237       4.497   9.328  28.680  1.00  0.61           H  
ATOM   3535 2HZ  LYS A 237       6.119   9.031  28.631  1.00  0.61           H  
ATOM   3536 3HZ  LYS A 237       5.159   8.578  27.369  1.00  0.61           H  
ATOM   3537  N   VAL A 238       4.788   2.054  30.691  1.00  0.60           N  
ATOM   3538  CA  VAL A 238       3.446   1.508  30.815  1.00  0.60           C  
ATOM   3539  C   VAL A 238       2.450   2.552  31.275  1.00  0.60           C  
ATOM   3540  O   VAL A 238       2.655   3.213  32.295  1.00  0.60           O  
ATOM   3541  CB  VAL A 238       3.390   0.340  31.831  1.00  0.60           C  
ATOM   3542  CG1 VAL A 238       1.962  -0.173  31.949  1.00  0.60           C  
ATOM   3543  CG2 VAL A 238       4.294  -0.789  31.388  1.00  0.60           C  
ATOM   3544  H   VAL A 238       5.214   2.518  31.481  1.00  0.60           H  
ATOM   3545  HA  VAL A 238       3.132   1.137  29.842  1.00  0.60           H  
ATOM   3546  HB  VAL A 238       3.700   0.699  32.809  1.00  0.60           H  
ATOM   3547 1HG1 VAL A 238       1.936  -0.980  32.669  1.00  0.60           H  
ATOM   3548 2HG1 VAL A 238       1.306   0.622  32.282  1.00  0.60           H  
ATOM   3549 3HG1 VAL A 238       1.626  -0.531  30.976  1.00  0.60           H  
ATOM   3550 1HG2 VAL A 238       4.238  -1.600  32.115  1.00  0.60           H  
ATOM   3551 2HG2 VAL A 238       3.977  -1.146  30.422  1.00  0.60           H  
ATOM   3552 3HG2 VAL A 238       5.321  -0.437  31.321  1.00  0.60           H  
ATOM   3553  N   LEU A 239       1.377   2.678  30.524  1.00  0.59           N  
ATOM   3554  CA  LEU A 239       0.278   3.540  30.884  1.00  0.59           C  
ATOM   3555  C   LEU A 239      -0.814   2.648  31.386  1.00  0.59           C  
ATOM   3556  O   LEU A 239      -1.026   1.562  30.837  1.00  0.59           O  
ATOM   3557  CB  LEU A 239      -0.230   4.340  29.702  1.00  0.59           C  
ATOM   3558  CG  LEU A 239       0.728   5.306  29.084  1.00  0.59           C  
ATOM   3559  CD1 LEU A 239       0.041   5.943  27.895  1.00  0.59           C  
ATOM   3560  CD2 LEU A 239       1.170   6.333  30.116  1.00  0.59           C  
ATOM   3561  H   LEU A 239       1.302   2.107  29.686  1.00  0.59           H  
ATOM   3562  HA  LEU A 239       0.580   4.214  31.688  1.00  0.59           H  
ATOM   3563 1HB  LEU A 239      -0.494   3.631  28.924  1.00  0.59           H  
ATOM   3564 2HB  LEU A 239      -1.120   4.840  29.992  1.00  0.59           H  
ATOM   3565  HG  LEU A 239       1.597   4.779  28.736  1.00  0.59           H  
ATOM   3566 1HD1 LEU A 239       0.725   6.638  27.412  1.00  0.59           H  
ATOM   3567 2HD1 LEU A 239      -0.247   5.161  27.199  1.00  0.59           H  
ATOM   3568 3HD1 LEU A 239      -0.844   6.474  28.207  1.00  0.59           H  
ATOM   3569 1HD2 LEU A 239       1.860   7.029  29.663  1.00  0.59           H  
ATOM   3570 2HD2 LEU A 239       0.321   6.880  30.495  1.00  0.59           H  
ATOM   3571 3HD2 LEU A 239       1.661   5.820  30.950  1.00  0.59           H  
ATOM   3572  N   THR A 240      -1.520   3.095  32.396  1.00  0.60           N  
ATOM   3573  CA  THR A 240      -2.577   2.267  32.911  1.00  0.60           C  
ATOM   3574  C   THR A 240      -3.924   2.963  32.878  1.00  0.60           C  
ATOM   3575  O   THR A 240      -4.008   4.179  33.109  1.00  0.60           O  
ATOM   3576  CB  THR A 240      -2.210   1.913  34.340  1.00  0.60           C  
ATOM   3577  OG1 THR A 240      -2.174   3.116  35.133  1.00  0.60           O  
ATOM   3578  CG2 THR A 240      -0.830   1.290  34.391  1.00  0.60           C  
ATOM   3579  H   THR A 240      -1.268   3.977  32.858  1.00  0.60           H  
ATOM   3580  HA  THR A 240      -2.650   1.356  32.318  1.00  0.60           H  
ATOM   3581  HB  THR A 240      -2.914   1.251  34.711  1.00  0.60           H  
ATOM   3582  HG1 THR A 240      -1.494   3.749  34.759  1.00  0.60           H  
ATOM   3583 1HG2 THR A 240      -0.587   1.043  35.421  1.00  0.60           H  
ATOM   3584 2HG2 THR A 240      -0.807   0.402  33.785  1.00  0.60           H  
ATOM   3585 3HG2 THR A 240      -0.093   1.999  34.013  1.00  0.60           H  
ATOM   3586  N   PHE A 241      -4.993   2.179  32.741  1.00  0.62           N  
ATOM   3587  CA  PHE A 241      -6.310   2.796  32.762  1.00  0.62           C  
ATOM   3588  C   PHE A 241      -7.346   1.967  33.495  1.00  0.62           C  
ATOM   3589  O   PHE A 241      -7.183   0.758  33.697  1.00  0.62           O  
ATOM   3590  CB  PHE A 241      -6.814   3.044  31.336  1.00  0.62           C  
ATOM   3591  CG  PHE A 241      -7.140   1.826  30.567  1.00  0.62           C  
ATOM   3592  CD1 PHE A 241      -8.432   1.330  30.581  1.00  0.62           C  
ATOM   3593  CD2 PHE A 241      -6.179   1.165  29.836  1.00  0.62           C  
ATOM   3594  CE1 PHE A 241      -8.753   0.206  29.879  1.00  0.62           C  
ATOM   3595  CE2 PHE A 241      -6.501   0.030  29.129  1.00  0.62           C  
ATOM   3596  CZ  PHE A 241      -7.782  -0.441  29.156  1.00  0.62           C  
ATOM   3597  H   PHE A 241      -4.866   1.183  32.559  1.00  0.62           H  
ATOM   3598  HA  PHE A 241      -6.220   3.745  33.248  1.00  0.62           H  
ATOM   3599 1HB  PHE A 241      -7.704   3.670  31.381  1.00  0.62           H  
ATOM   3600 2HB  PHE A 241      -6.060   3.599  30.781  1.00  0.62           H  
ATOM   3601  HD1 PHE A 241      -9.194   1.852  31.160  1.00  0.62           H  
ATOM   3602  HD2 PHE A 241      -5.161   1.549  29.829  1.00  0.62           H  
ATOM   3603  HE1 PHE A 241      -9.776  -0.175  29.892  1.00  0.62           H  
ATOM   3604  HE2 PHE A 241      -5.743  -0.500  28.551  1.00  0.62           H  
ATOM   3605  HZ  PHE A 241      -8.036  -1.337  28.594  1.00  0.62           H  
ATOM   3606  N   ALA A 242      -8.428   2.628  33.904  1.00  0.64           N  
ATOM   3607  CA  ALA A 242      -9.499   1.919  34.605  1.00  0.64           C  
ATOM   3608  C   ALA A 242     -10.794   2.693  34.736  1.00  0.64           C  
ATOM   3609  O   ALA A 242     -10.843   3.909  34.513  1.00  0.64           O  
ATOM   3610  CB  ALA A 242      -9.057   1.566  35.986  1.00  0.64           C  
ATOM   3611  H   ALA A 242      -8.462   3.638  33.752  1.00  0.64           H  
ATOM   3612  HA  ALA A 242      -9.712   1.004  34.048  1.00  0.64           H  
ATOM   3613 1HB  ALA A 242      -9.833   1.020  36.474  1.00  0.64           H  
ATOM   3614 2HB  ALA A 242      -8.191   0.979  35.952  1.00  0.64           H  
ATOM   3615 3HB  ALA A 242      -8.857   2.477  36.541  1.00  0.64           H  
ATOM   3616  N   LEU A 243     -11.845   1.971  35.126  1.00  0.66           N  
ATOM   3617  CA  LEU A 243     -13.081   2.621  35.492  1.00  0.66           C  
ATOM   3618  C   LEU A 243     -13.170   2.633  37.017  1.00  0.66           C  
ATOM   3619  O   LEU A 243     -13.655   3.600  37.604  1.00  0.66           O  
ATOM   3620  CB  LEU A 243     -14.305   1.904  34.924  1.00  0.66           C  
ATOM   3621  CG  LEU A 243     -14.368   1.772  33.421  1.00  0.66           C  
ATOM   3622  CD1 LEU A 243     -15.656   1.075  33.045  1.00  0.66           C  
ATOM   3623  CD2 LEU A 243     -14.275   3.074  32.804  1.00  0.66           C  
ATOM   3624  H   LEU A 243     -11.766   0.958  35.257  1.00  0.66           H  
ATOM   3625  HA  LEU A 243     -13.073   3.651  35.135  1.00  0.66           H  
ATOM   3626 1HB  LEU A 243     -14.332   0.896  35.346  1.00  0.66           H  
ATOM   3627 2HB  LEU A 243     -15.198   2.437  35.250  1.00  0.66           H  
ATOM   3628  HG  LEU A 243     -13.534   1.160  33.079  1.00  0.66           H  
ATOM   3629 1HD1 LEU A 243     -15.732   0.964  31.976  1.00  0.66           H  
ATOM   3630 2HD1 LEU A 243     -15.690   0.093  33.516  1.00  0.66           H  
ATOM   3631 3HD1 LEU A 243     -16.491   1.676  33.394  1.00  0.66           H  
ATOM   3632 1HD2 LEU A 243     -14.300   2.937  31.748  1.00  0.66           H  
ATOM   3633 2HD2 LEU A 243     -15.116   3.680  33.127  1.00  0.66           H  
ATOM   3634 3HD2 LEU A 243     -13.340   3.553  33.087  1.00  0.66           H  
ATOM   3635  N   SER A 244     -12.701   1.549  37.668  1.00  0.67           N  
ATOM   3636  CA  SER A 244     -12.801   1.513  39.136  1.00  0.67           C  
ATOM   3637  C   SER A 244     -11.463   1.718  39.867  1.00  0.67           C  
ATOM   3638  O   SER A 244     -11.431   2.286  40.961  1.00  0.67           O  
ATOM   3639  CB  SER A 244     -13.410   0.202  39.608  1.00  0.67           C  
ATOM   3640  OG  SER A 244     -12.580  -0.911  39.366  1.00  0.67           O  
ATOM   3641  H   SER A 244     -12.316   0.758  37.136  1.00  0.67           H  
ATOM   3642  HA  SER A 244     -13.469   2.315  39.448  1.00  0.67           H  
ATOM   3643 1HB  SER A 244     -13.638   0.264  40.670  1.00  0.67           H  
ATOM   3644 2HB  SER A 244     -14.352   0.059  39.084  1.00  0.67           H  
ATOM   3645  HG  SER A 244     -11.987  -0.696  38.614  1.00  0.67           H  
ATOM   3646  N   ASN A 245     -10.346   1.324  39.261  1.00  0.67           N  
ATOM   3647  CA  ASN A 245      -9.054   1.484  39.941  1.00  0.67           C  
ATOM   3648  C   ASN A 245      -8.500   2.914  39.814  1.00  0.67           C  
ATOM   3649  O   ASN A 245      -7.986   3.320  38.769  1.00  0.67           O  
ATOM   3650  CB  ASN A 245      -8.062   0.458  39.447  1.00  0.67           C  
ATOM   3651  CG  ASN A 245      -6.761   0.459  40.177  1.00  0.67           C  
ATOM   3652  OD1 ASN A 245      -6.279   1.475  40.689  1.00  0.67           O  
ATOM   3653  ND2 ASN A 245      -6.162  -0.704  40.252  1.00  0.67           N  
ATOM   3654  H   ASN A 245     -10.408   0.800  38.383  1.00  0.67           H  
ATOM   3655  HA  ASN A 245      -9.211   1.300  41.005  1.00  0.67           H  
ATOM   3656 1HB  ASN A 245      -8.507  -0.539  39.511  1.00  0.67           H  
ATOM   3657 2HB  ASN A 245      -7.855   0.639  38.400  1.00  0.67           H  
ATOM   3658 1HD2 ASN A 245      -5.288  -0.789  40.731  1.00  0.67           H  
ATOM   3659 2HD2 ASN A 245      -6.584  -1.514  39.828  1.00  0.67           H  
ATOM   3660  N   THR A 246      -8.559   3.665  40.910  1.00  0.65           N  
ATOM   3661  CA  THR A 246      -8.200   5.085  40.919  1.00  0.65           C  
ATOM   3662  C   THR A 246      -6.694   5.357  40.942  1.00  0.65           C  
ATOM   3663  O   THR A 246      -6.276   6.510  41.038  1.00  0.65           O  
ATOM   3664  CB  THR A 246      -8.875   5.811  42.104  1.00  0.65           C  
ATOM   3665  OG1 THR A 246      -8.465   5.216  43.345  1.00  0.65           O  
ATOM   3666  CG2 THR A 246     -10.391   5.702  41.969  1.00  0.65           C  
ATOM   3667  H   THR A 246      -8.949   3.252  41.747  1.00  0.65           H  
ATOM   3668  HA  THR A 246      -8.593   5.529  40.003  1.00  0.65           H  
ATOM   3669  HB  THR A 246      -8.586   6.861  42.101  1.00  0.65           H  
ATOM   3670  HG1 THR A 246      -8.966   5.608  44.066  1.00  0.65           H  
ATOM   3671 1HG2 THR A 246     -10.871   6.215  42.801  1.00  0.65           H  
ATOM   3672 2HG2 THR A 246     -10.705   6.158  41.029  1.00  0.65           H  
ATOM   3673 3HG2 THR A 246     -10.682   4.650  41.974  1.00  0.65           H  
ATOM   3674  N   GLN A 247      -5.876   4.303  40.843  1.00  0.63           N  
ATOM   3675  CA  GLN A 247      -4.424   4.469  40.786  1.00  0.63           C  
ATOM   3676  C   GLN A 247      -3.990   4.600  39.323  1.00  0.63           C  
ATOM   3677  O   GLN A 247      -2.809   4.769  39.022  1.00  0.63           O  
ATOM   3678  CB  GLN A 247      -3.696   3.283  41.421  1.00  0.63           C  
ATOM   3679  CG  GLN A 247      -4.037   3.038  42.887  1.00  0.63           C  
ATOM   3680  CD  GLN A 247      -3.701   4.211  43.787  1.00  0.63           C  
ATOM   3681  OE1 GLN A 247      -2.580   4.729  43.771  1.00  0.63           O  
ATOM   3682  NE2 GLN A 247      -4.673   4.633  44.589  1.00  0.63           N  
ATOM   3683  H   GLN A 247      -6.263   3.363  40.783  1.00  0.63           H  
ATOM   3684  HA  GLN A 247      -4.150   5.383  41.311  1.00  0.63           H  
ATOM   3685 1HB  GLN A 247      -3.914   2.379  40.858  1.00  0.63           H  
ATOM   3686 2HB  GLN A 247      -2.622   3.450  41.356  1.00  0.63           H  
ATOM   3687 1HG  GLN A 247      -5.109   2.848  42.959  1.00  0.63           H  
ATOM   3688 2HG  GLN A 247      -3.481   2.169  43.235  1.00  0.63           H  
ATOM   3689 1HE2 GLN A 247      -4.514   5.402  45.209  1.00  0.63           H  
ATOM   3690 2HE2 GLN A 247      -5.564   4.176  44.573  1.00  0.63           H  
ATOM   3691  N   ALA A 248      -4.970   4.519  38.426  1.00  0.61           N  
ATOM   3692  CA  ALA A 248      -4.798   4.615  36.986  1.00  0.61           C  
ATOM   3693  C   ALA A 248      -4.258   5.962  36.536  1.00  0.61           C  
ATOM   3694  O   ALA A 248      -4.462   6.983  37.198  1.00  0.61           O  
ATOM   3695  CB  ALA A 248      -6.120   4.384  36.320  1.00  0.61           C  
ATOM   3696  H   ALA A 248      -5.921   4.349  38.754  1.00  0.61           H  
ATOM   3697  HA  ALA A 248      -4.086   3.856  36.677  1.00  0.61           H  
ATOM   3698 1HB  ALA A 248      -5.980   4.436  35.270  1.00  0.61           H  
ATOM   3699 2HB  ALA A 248      -6.526   3.422  36.591  1.00  0.61           H  
ATOM   3700 3HB  ALA A 248      -6.810   5.155  36.632  1.00  0.61           H  
ATOM   3701  N   ASP A 249      -3.601   5.968  35.370  1.00  0.59           N  
ATOM   3702  CA  ASP A 249      -3.097   7.202  34.782  1.00  0.59           C  
ATOM   3703  C   ASP A 249      -4.262   7.852  34.050  1.00  0.59           C  
ATOM   3704  O   ASP A 249      -4.408   9.076  34.042  1.00  0.59           O  
ATOM   3705  CB  ASP A 249      -1.986   6.896  33.766  1.00  0.59           C  
ATOM   3706  CG  ASP A 249      -0.747   6.282  34.368  1.00  0.59           C  
ATOM   3707  OD1 ASP A 249      -0.059   6.939  35.116  1.00  0.59           O  
ATOM   3708  OD2 ASP A 249      -0.504   5.111  34.074  1.00  0.59           O  
ATOM   3709  H   ASP A 249      -3.479   5.103  34.849  1.00  0.59           H  
ATOM   3710  HA  ASP A 249      -2.737   7.867  35.566  1.00  0.59           H  
ATOM   3711 1HB  ASP A 249      -2.368   6.198  33.038  1.00  0.59           H  
ATOM   3712 2HB  ASP A 249      -1.715   7.808  33.234  1.00  0.59           H  
ATOM   3713  N   PHE A 250      -5.123   7.001  33.487  1.00  0.58           N  
ATOM   3714  CA  PHE A 250      -6.294   7.481  32.782  1.00  0.58           C  
ATOM   3715  C   PHE A 250      -7.512   6.813  33.384  1.00  0.58           C  
ATOM   3716  O   PHE A 250      -7.519   5.600  33.608  1.00  0.58           O  
ATOM   3717  CB  PHE A 250      -6.219   7.120  31.307  1.00  0.58           C  
ATOM   3718  CG  PHE A 250      -5.004   7.632  30.682  1.00  0.58           C  
ATOM   3719  CD1 PHE A 250      -3.866   6.889  30.760  1.00  0.58           C  
ATOM   3720  CD2 PHE A 250      -4.953   8.830  30.053  1.00  0.58           C  
ATOM   3721  CE1 PHE A 250      -2.706   7.337  30.236  1.00  0.58           C  
ATOM   3722  CE2 PHE A 250      -3.758   9.271  29.519  1.00  0.58           C  
ATOM   3723  CZ  PHE A 250      -2.644   8.523  29.615  1.00  0.58           C  
ATOM   3724  H   PHE A 250      -4.917   6.005  33.516  1.00  0.58           H  
ATOM   3725  HA  PHE A 250      -6.374   8.555  32.907  1.00  0.58           H  
ATOM   3726 1HB  PHE A 250      -6.249   6.044  31.182  1.00  0.58           H  
ATOM   3727 2HB  PHE A 250      -7.062   7.546  30.785  1.00  0.58           H  
ATOM   3728  HD1 PHE A 250      -3.899   5.923  31.268  1.00  0.58           H  
ATOM   3729  HD2 PHE A 250      -5.856   9.434  29.984  1.00  0.58           H  
ATOM   3730  HE1 PHE A 250      -1.837   6.753  30.325  1.00  0.58           H  
ATOM   3731  HE2 PHE A 250      -3.699  10.226  29.026  1.00  0.58           H  
ATOM   3732  HZ  PHE A 250      -1.703   8.879  29.197  1.00  0.58           H  
ATOM   3733  N   TYR A 251      -8.555   7.571  33.603  1.00  0.58           N  
ATOM   3734  CA  TYR A 251      -9.743   6.952  34.167  1.00  0.58           C  
ATOM   3735  C   TYR A 251     -11.016   7.663  33.838  1.00  0.58           C  
ATOM   3736  O   TYR A 251     -11.025   8.809  33.384  1.00  0.58           O  
ATOM   3737  CB  TYR A 251      -9.585   6.732  35.676  1.00  0.58           C  
ATOM   3738  CG  TYR A 251      -9.300   7.934  36.496  1.00  0.58           C  
ATOM   3739  CD1 TYR A 251     -10.325   8.650  37.089  1.00  0.58           C  
ATOM   3740  CD2 TYR A 251      -7.974   8.316  36.678  1.00  0.58           C  
ATOM   3741  CE1 TYR A 251     -10.022   9.751  37.868  1.00  0.58           C  
ATOM   3742  CE2 TYR A 251      -7.673   9.407  37.444  1.00  0.58           C  
ATOM   3743  CZ  TYR A 251      -8.687  10.129  38.042  1.00  0.58           C  
ATOM   3744  OH  TYR A 251      -8.379  11.226  38.815  1.00  0.58           O  
ATOM   3745  H   TYR A 251      -8.504   8.564  33.369  1.00  0.58           H  
ATOM   3746  HA  TYR A 251      -9.835   5.961  33.741  1.00  0.58           H  
ATOM   3747 1HB  TYR A 251     -10.503   6.280  36.061  1.00  0.58           H  
ATOM   3748 2HB  TYR A 251      -8.798   6.011  35.851  1.00  0.58           H  
ATOM   3749  HD1 TYR A 251     -11.367   8.343  36.943  1.00  0.58           H  
ATOM   3750  HD2 TYR A 251      -7.166   7.744  36.214  1.00  0.58           H  
ATOM   3751  HE1 TYR A 251     -10.823  10.321  38.339  1.00  0.58           H  
ATOM   3752  HE2 TYR A 251      -6.631   9.700  37.584  1.00  0.58           H  
ATOM   3753  HH  TYR A 251      -9.189  11.625  39.143  1.00  0.58           H  
ATOM   3754  N   ALA A 252     -12.110   6.960  34.053  1.00  0.60           N  
ATOM   3755  CA  ALA A 252     -13.399   7.587  33.855  1.00  0.60           C  
ATOM   3756  C   ALA A 252     -14.105   7.822  35.181  1.00  0.60           C  
ATOM   3757  O   ALA A 252     -13.951   7.041  36.120  1.00  0.60           O  
ATOM   3758  CB  ALA A 252     -14.268   6.753  32.956  1.00  0.60           C  
ATOM   3759  H   ALA A 252     -12.014   5.990  34.366  1.00  0.60           H  
ATOM   3760  HA  ALA A 252     -13.232   8.539  33.380  1.00  0.60           H  
ATOM   3761 1HB  ALA A 252     -15.204   7.267  32.807  1.00  0.60           H  
ATOM   3762 2HB  ALA A 252     -13.797   6.597  32.004  1.00  0.60           H  
ATOM   3763 3HB  ALA A 252     -14.443   5.813  33.433  1.00  0.60           H  
ATOM   3764  N   SER A 253     -14.931   8.860  35.232  1.00  0.63           N  
ATOM   3765  CA  SER A 253     -15.755   9.117  36.414  1.00  0.63           C  
ATOM   3766  C   SER A 253     -17.089   9.706  36.011  1.00  0.63           C  
ATOM   3767  O   SER A 253     -17.270  10.125  34.864  1.00  0.63           O  
ATOM   3768  CB  SER A 253     -15.085  10.095  37.372  1.00  0.63           C  
ATOM   3769  OG  SER A 253     -15.065  11.415  36.844  1.00  0.63           O  
ATOM   3770  H   SER A 253     -14.948   9.494  34.433  1.00  0.63           H  
ATOM   3771  HA  SER A 253     -15.934   8.172  36.929  1.00  0.63           H  
ATOM   3772 1HB  SER A 253     -15.603  10.094  38.330  1.00  0.63           H  
ATOM   3773 2HB  SER A 253     -14.061   9.764  37.553  1.00  0.63           H  
ATOM   3774  HG  SER A 253     -15.949  11.839  37.061  1.00  0.63           H  
ATOM   3775  N   ASP A 254     -18.024   9.744  36.961  1.00  0.67           N  
ATOM   3776  CA  ASP A 254     -19.336  10.350  36.740  1.00  0.67           C  
ATOM   3777  C   ASP A 254     -20.056   9.733  35.545  1.00  0.67           C  
ATOM   3778  O   ASP A 254     -20.586  10.447  34.683  1.00  0.67           O  
ATOM   3779  CB  ASP A 254     -19.149  11.841  36.518  1.00  0.67           C  
ATOM   3780  CG  ASP A 254     -18.399  12.457  37.678  1.00  0.67           C  
ATOM   3781  OD1 ASP A 254     -18.804  12.299  38.803  1.00  0.67           O  
ATOM   3782  OD2 ASP A 254     -17.347  13.016  37.416  1.00  0.67           O  
ATOM   3783  H   ASP A 254     -17.811   9.360  37.871  1.00  0.67           H  
ATOM   3784  HA  ASP A 254     -19.947  10.190  37.629  1.00  0.67           H  
ATOM   3785 1HB  ASP A 254     -18.616  12.031  35.592  1.00  0.67           H  
ATOM   3786 2HB  ASP A 254     -20.124  12.321  36.439  1.00  0.67           H  
ATOM   3787  N   LEU A 255     -20.048   8.400  35.489  1.00  0.74           N  
ATOM   3788  CA  LEU A 255     -20.691   7.681  34.404  1.00  0.74           C  
ATOM   3789  C   LEU A 255     -22.204   7.799  34.497  1.00  0.74           C  
ATOM   3790  O   LEU A 255     -22.787   7.685  35.578  1.00  0.74           O  
ATOM   3791  CB  LEU A 255     -20.297   6.191  34.441  1.00  0.74           C  
ATOM   3792  CG  LEU A 255     -18.986   5.788  33.689  1.00  0.74           C  
ATOM   3793  CD1 LEU A 255     -17.796   6.476  34.326  1.00  0.74           C  
ATOM   3794  CD2 LEU A 255     -18.807   4.263  33.745  1.00  0.74           C  
ATOM   3795  H   LEU A 255     -19.591   7.881  36.223  1.00  0.74           H  
ATOM   3796  HA  LEU A 255     -20.362   8.113  33.464  1.00  0.74           H  
ATOM   3797 1HB  LEU A 255     -20.188   5.889  35.480  1.00  0.74           H  
ATOM   3798 2HB  LEU A 255     -21.113   5.616  34.003  1.00  0.74           H  
ATOM   3799  HG  LEU A 255     -19.051   6.104  32.651  1.00  0.74           H  
ATOM   3800 1HD1 LEU A 255     -16.909   6.188  33.798  1.00  0.74           H  
ATOM   3801 2HD1 LEU A 255     -17.928   7.552  34.265  1.00  0.74           H  
ATOM   3802 3HD1 LEU A 255     -17.708   6.178  35.369  1.00  0.74           H  
ATOM   3803 1HD2 LEU A 255     -17.898   3.977  33.222  1.00  0.74           H  
ATOM   3804 2HD2 LEU A 255     -18.736   3.942  34.783  1.00  0.74           H  
ATOM   3805 3HD2 LEU A 255     -19.662   3.779  33.273  1.00  0.74           H  
ATOM   3806  N   ALA A 256     -22.833   7.985  33.346  1.00  0.82           N  
ATOM   3807  CA  ALA A 256     -24.289   8.072  33.245  1.00  0.82           C  
ATOM   3808  C   ALA A 256     -24.728   7.657  31.861  1.00  0.82           C  
ATOM   3809  O   ALA A 256     -23.927   7.702  30.938  1.00  0.82           O  
ATOM   3810  CB  ALA A 256     -24.759   9.491  33.526  1.00  0.82           C  
ATOM   3811  H   ALA A 256     -22.256   8.116  32.514  1.00  0.82           H  
ATOM   3812  HA  ALA A 256     -24.729   7.387  33.967  1.00  0.82           H  
ATOM   3813 1HB  ALA A 256     -25.847   9.535  33.453  1.00  0.82           H  
ATOM   3814 2HB  ALA A 256     -24.448   9.782  34.532  1.00  0.82           H  
ATOM   3815 3HB  ALA A 256     -24.318  10.167  32.798  1.00  0.82           H  
ATOM   3816  N   THR A 257     -25.986   7.267  31.700  1.00  0.90           N  
ATOM   3817  CA  THR A 257     -26.477   6.924  30.367  1.00  0.90           C  
ATOM   3818  C   THR A 257     -27.634   7.801  29.931  1.00  0.90           C  
ATOM   3819  O   THR A 257     -28.414   8.279  30.758  1.00  0.90           O  
ATOM   3820  CB  THR A 257     -26.929   5.454  30.307  1.00  0.90           C  
ATOM   3821  OG1 THR A 257     -27.959   5.236  31.287  1.00  0.90           O  
ATOM   3822  CG2 THR A 257     -25.776   4.492  30.528  1.00  0.90           C  
ATOM   3823  H   THR A 257     -26.612   7.223  32.492  1.00  0.90           H  
ATOM   3824  HA  THR A 257     -25.672   7.068  29.652  1.00  0.90           H  
ATOM   3825  HB  THR A 257     -27.351   5.271  29.322  1.00  0.90           H  
ATOM   3826  HG1 THR A 257     -28.354   4.369  31.151  1.00  0.90           H  
ATOM   3827 1HG2 THR A 257     -26.143   3.470  30.459  1.00  0.90           H  
ATOM   3828 2HG2 THR A 257     -25.031   4.648  29.771  1.00  0.90           H  
ATOM   3829 3HG2 THR A 257     -25.339   4.655  31.509  1.00  0.90           H  
ATOM   3830  N   ASP A 258     -27.756   7.980  28.616  1.00  0.97           N  
ATOM   3831  CA  ASP A 258     -28.877   8.722  28.049  1.00  0.97           C  
ATOM   3832  C   ASP A 258     -30.066   7.806  27.768  1.00  0.97           C  
ATOM   3833  O   ASP A 258     -30.048   6.622  28.100  1.00  0.97           O  
ATOM   3834  CB  ASP A 258     -28.486   9.463  26.763  1.00  0.97           C  
ATOM   3835  CG  ASP A 258     -28.198   8.568  25.563  1.00  0.97           C  
ATOM   3836  OD1 ASP A 258     -28.477   7.374  25.624  1.00  0.97           O  
ATOM   3837  OD2 ASP A 258     -27.769   9.101  24.557  1.00  0.97           O  
ATOM   3838  H   ASP A 258     -27.032   7.592  28.011  1.00  0.97           H  
ATOM   3839  HA  ASP A 258     -29.195   9.470  28.778  1.00  0.97           H  
ATOM   3840 1HB  ASP A 258     -29.262  10.175  26.494  1.00  0.97           H  
ATOM   3841 2HB  ASP A 258     -27.583  10.048  26.960  1.00  0.97           H  
ATOM   3842  N   ALA A 259     -31.084   8.348  27.097  1.00  1.01           N  
ATOM   3843  CA  ALA A 259     -32.314   7.630  26.753  1.00  1.01           C  
ATOM   3844  C   ALA A 259     -32.084   6.394  25.866  1.00  1.01           C  
ATOM   3845  O   ALA A 259     -32.950   5.520  25.786  1.00  1.01           O  
ATOM   3846  CB  ALA A 259     -33.268   8.570  26.042  1.00  1.01           C  
ATOM   3847  H   ALA A 259     -31.023   9.319  26.839  1.00  1.01           H  
ATOM   3848  HA  ALA A 259     -32.770   7.291  27.684  1.00  1.01           H  
ATOM   3849 1HB  ALA A 259     -34.198   8.046  25.825  1.00  1.01           H  
ATOM   3850 2HB  ALA A 259     -33.475   9.430  26.678  1.00  1.01           H  
ATOM   3851 3HB  ALA A 259     -32.813   8.906  25.111  1.00  1.01           H  
ATOM   3852  N   ARG A 260     -30.969   6.362  25.129  1.00  1.01           N  
ATOM   3853  CA  ARG A 260     -30.643   5.267  24.230  1.00  1.01           C  
ATOM   3854  C   ARG A 260     -29.890   4.174  24.975  1.00  1.01           C  
ATOM   3855  O   ARG A 260     -29.612   3.114  24.413  1.00  1.01           O  
ATOM   3856  CB  ARG A 260     -29.753   5.739  23.096  1.00  1.01           C  
ATOM   3857  CG  ARG A 260     -30.330   6.767  22.155  1.00  1.01           C  
ATOM   3858  CD  ARG A 260     -29.276   7.217  21.184  1.00  1.01           C  
ATOM   3859  NE  ARG A 260     -28.185   7.924  21.866  1.00  1.01           N  
ATOM   3860  CZ  ARG A 260     -27.003   8.257  21.335  1.00  1.01           C  
ATOM   3861  NH1 ARG A 260     -26.695   7.972  20.087  1.00  1.01           N  
ATOM   3862  NH2 ARG A 260     -26.158   8.881  22.114  1.00  1.01           N  
ATOM   3863  H   ARG A 260     -30.252   7.077  25.248  1.00  1.01           H  
ATOM   3864  HA  ARG A 260     -31.563   4.854  23.829  1.00  1.01           H  
ATOM   3865 1HB  ARG A 260     -28.851   6.174  23.518  1.00  1.01           H  
ATOM   3866 2HB  ARG A 260     -29.444   4.882  22.500  1.00  1.01           H  
ATOM   3867 1HG  ARG A 260     -31.165   6.341  21.604  1.00  1.01           H  
ATOM   3868 2HG  ARG A 260     -30.665   7.633  22.729  1.00  1.01           H  
ATOM   3869 1HD  ARG A 260     -28.853   6.352  20.678  1.00  1.01           H  
ATOM   3870 2HD  ARG A 260     -29.714   7.893  20.453  1.00  1.01           H  
ATOM   3871  HE  ARG A 260     -28.305   8.195  22.857  1.00  1.01           H  
ATOM   3872 1HH1 ARG A 260     -27.355   7.487  19.499  1.00  1.01           H  
ATOM   3873 2HH1 ARG A 260     -25.779   8.249  19.723  1.00  1.01           H  
ATOM   3874 1HH2 ARG A 260     -26.466   9.072  23.082  1.00  1.01           H  
ATOM   3875 2HH2 ARG A 260     -25.248   9.159  21.778  1.00  1.01           H  
ATOM   3876  N   GLY A 261     -29.506   4.462  26.223  1.00  0.96           N  
ATOM   3877  CA  GLY A 261     -28.681   3.574  27.019  1.00  0.96           C  
ATOM   3878  C   GLY A 261     -27.198   3.807  26.746  1.00  0.96           C  
ATOM   3879  O   GLY A 261     -26.359   2.984  27.126  1.00  0.96           O  
ATOM   3880  H   GLY A 261     -29.786   5.343  26.653  1.00  0.96           H  
ATOM   3881 1HA  GLY A 261     -28.893   3.744  28.075  1.00  0.96           H  
ATOM   3882 2HA  GLY A 261     -28.931   2.545  26.804  1.00  0.96           H  
ATOM   3883  N   CYS A 262     -26.872   4.910  26.055  1.00  0.88           N  
ATOM   3884  CA  CYS A 262     -25.486   5.189  25.716  1.00  0.88           C  
ATOM   3885  C   CYS A 262     -24.753   5.958  26.817  1.00  0.88           C  
ATOM   3886  O   CYS A 262     -25.226   7.017  27.244  1.00  0.88           O  
ATOM   3887  CB  CYS A 262     -25.395   5.989  24.429  1.00  0.88           C  
ATOM   3888  SG  CYS A 262     -25.996   5.111  22.982  1.00  0.88           S  
ATOM   3889  H   CYS A 262     -27.589   5.592  25.778  1.00  0.88           H  
ATOM   3890  HA  CYS A 262     -25.020   4.247  25.507  1.00  0.88           H  
ATOM   3891 1HB  CYS A 262     -25.957   6.917  24.527  1.00  0.88           H  
ATOM   3892 2HB  CYS A 262     -24.364   6.236  24.255  1.00  0.88           H  
ATOM   3893  HG  CYS A 262     -25.067   4.137  23.056  1.00  0.88           H  
ATOM   3894  N   PRO A 263     -23.646   5.426  27.371  1.00  0.79           N  
ATOM   3895  CA  PRO A 263     -22.836   6.048  28.385  1.00  0.79           C  
ATOM   3896  C   PRO A 263     -22.195   7.352  27.991  1.00  0.79           C  
ATOM   3897  O   PRO A 263     -21.742   7.528  26.850  1.00  0.79           O  
ATOM   3898  CB  PRO A 263     -21.752   5.029  28.651  1.00  0.79           C  
ATOM   3899  CG  PRO A 263     -22.309   3.734  28.201  1.00  0.79           C  
ATOM   3900  CD  PRO A 263     -23.177   4.072  27.034  1.00  0.79           C  
ATOM   3901  HA  PRO A 263     -23.442   6.177  29.280  1.00  0.79           H  
ATOM   3902 1HB  PRO A 263     -20.847   5.314  28.098  1.00  0.79           H  
ATOM   3903 2HB  PRO A 263     -21.494   5.039  29.721  1.00  0.79           H  
ATOM   3904 1HG  PRO A 263     -21.492   3.060  27.918  1.00  0.79           H  
ATOM   3905 2HG  PRO A 263     -22.857   3.244  29.019  1.00  0.79           H  
ATOM   3906 1HD  PRO A 263     -22.582   4.077  26.121  1.00  0.79           H  
ATOM   3907 2HD  PRO A 263     -23.967   3.335  27.037  1.00  0.79           H  
ATOM   3908  N   ALA A 264     -22.049   8.179  29.000  1.00  0.71           N  
ATOM   3909  CA  ALA A 264     -21.346   9.433  28.965  1.00  0.71           C  
ATOM   3910  C   ALA A 264     -20.468   9.460  30.195  1.00  0.71           C  
ATOM   3911  O   ALA A 264     -20.828   8.901  31.236  1.00  0.71           O  
ATOM   3912  CB  ALA A 264     -22.309  10.604  28.960  1.00  0.71           C  
ATOM   3913  H   ALA A 264     -22.511   7.932  29.864  1.00  0.71           H  
ATOM   3914  HA  ALA A 264     -20.719   9.455  28.083  1.00  0.71           H  
ATOM   3915 1HB  ALA A 264     -21.740  11.533  28.945  1.00  0.71           H  
ATOM   3916 2HB  ALA A 264     -22.930  10.546  28.087  1.00  0.71           H  
ATOM   3917 3HB  ALA A 264     -22.930  10.562  29.851  1.00  0.71           H  
ATOM   3918  N   PHE A 265     -19.299  10.067  30.086  1.00  0.66           N  
ATOM   3919  CA  PHE A 265     -18.409  10.079  31.238  1.00  0.66           C  
ATOM   3920  C   PHE A 265     -17.383  11.192  31.216  1.00  0.66           C  
ATOM   3921  O   PHE A 265     -17.142  11.819  30.185  1.00  0.66           O  
ATOM   3922  CB  PHE A 265     -17.707   8.729  31.307  1.00  0.66           C  
ATOM   3923  CG  PHE A 265     -16.796   8.399  30.128  1.00  0.66           C  
ATOM   3924  CD1 PHE A 265     -15.437   8.646  30.203  1.00  0.66           C  
ATOM   3925  CD2 PHE A 265     -17.299   7.851  28.939  1.00  0.66           C  
ATOM   3926  CE1 PHE A 265     -14.596   8.339  29.164  1.00  0.66           C  
ATOM   3927  CE2 PHE A 265     -16.440   7.550  27.891  1.00  0.66           C  
ATOM   3928  CZ  PHE A 265     -15.085   7.793  28.015  1.00  0.66           C  
ATOM   3929  H   PHE A 265     -19.043  10.500  29.200  1.00  0.66           H  
ATOM   3930  HA  PHE A 265     -19.013  10.201  32.140  1.00  0.66           H  
ATOM   3931 1HB  PHE A 265     -17.105   8.699  32.214  1.00  0.66           H  
ATOM   3932 2HB  PHE A 265     -18.443   7.944  31.388  1.00  0.66           H  
ATOM   3933  HD1 PHE A 265     -15.032   9.074  31.114  1.00  0.66           H  
ATOM   3934  HD2 PHE A 265     -18.368   7.651  28.841  1.00  0.66           H  
ATOM   3935  HE1 PHE A 265     -13.541   8.527  29.264  1.00  0.66           H  
ATOM   3936  HE2 PHE A 265     -16.824   7.122  26.978  1.00  0.66           H  
ATOM   3937  HZ  PHE A 265     -14.408   7.557  27.203  1.00  0.66           H  
ATOM   3938  N   ASN A 266     -16.753  11.435  32.355  1.00  0.62           N  
ATOM   3939  CA  ASN A 266     -15.631  12.359  32.387  1.00  0.62           C  
ATOM   3940  C   ASN A 266     -14.352  11.567  32.244  1.00  0.62           C  
ATOM   3941  O   ASN A 266     -14.134  10.592  32.961  1.00  0.62           O  
ATOM   3942  CB  ASN A 266     -15.621  13.224  33.633  1.00  0.62           C  
ATOM   3943  CG  ASN A 266     -16.688  14.276  33.645  1.00  0.62           C  
ATOM   3944  OD1 ASN A 266     -16.932  14.925  32.620  1.00  0.62           O  
ATOM   3945  ND2 ASN A 266     -17.333  14.471  34.768  1.00  0.62           N  
ATOM   3946  H   ASN A 266     -17.010  10.936  33.208  1.00  0.62           H  
ATOM   3947  HA  ASN A 266     -15.689  13.021  31.526  1.00  0.62           H  
ATOM   3948 1HB  ASN A 266     -15.760  12.586  34.509  1.00  0.62           H  
ATOM   3949 2HB  ASN A 266     -14.652  13.696  33.732  1.00  0.62           H  
ATOM   3950 1HD2 ASN A 266     -18.048  15.163  34.823  1.00  0.62           H  
ATOM   3951 2HD2 ASN A 266     -17.126  13.915  35.608  1.00  0.62           H  
ATOM   3952  N   LEU A 267     -13.544  11.958  31.274  1.00  0.61           N  
ATOM   3953  CA  LEU A 267     -12.274  11.340  30.949  1.00  0.61           C  
ATOM   3954  C   LEU A 267     -11.153  12.113  31.600  1.00  0.61           C  
ATOM   3955  O   LEU A 267     -10.966  13.297  31.314  1.00  0.61           O  
ATOM   3956  CB  LEU A 267     -12.112  11.323  29.417  1.00  0.61           C  
ATOM   3957  CG  LEU A 267     -10.803  10.839  28.814  1.00  0.61           C  
ATOM   3958  CD1 LEU A 267     -10.571   9.448  29.154  1.00  0.61           C  
ATOM   3959  CD2 LEU A 267     -10.887  10.988  27.283  1.00  0.61           C  
ATOM   3960  H   LEU A 267     -13.826  12.760  30.724  1.00  0.61           H  
ATOM   3961  HA  LEU A 267     -12.265  10.317  31.331  1.00  0.61           H  
ATOM   3962 1HB  LEU A 267     -12.900  10.713  29.004  1.00  0.61           H  
ATOM   3963 2HB  LEU A 267     -12.271  12.343  29.057  1.00  0.61           H  
ATOM   3964  HG  LEU A 267      -9.982  11.425  29.219  1.00  0.61           H  
ATOM   3965 1HD1 LEU A 267      -9.629   9.113  28.727  1.00  0.61           H  
ATOM   3966 2HD1 LEU A 267     -10.531   9.358  30.242  1.00  0.61           H  
ATOM   3967 3HD1 LEU A 267     -11.377   8.851  28.757  1.00  0.61           H  
ATOM   3968 1HD2 LEU A 267      -9.954  10.658  26.848  1.00  0.61           H  
ATOM   3969 2HD2 LEU A 267     -11.703  10.378  26.904  1.00  0.61           H  
ATOM   3970 3HD2 LEU A 267     -11.064  12.028  27.015  1.00  0.61           H  
ATOM   3971  N   HIS A 268     -10.419  11.439  32.477  1.00  0.60           N  
ATOM   3972  CA  HIS A 268      -9.335  12.039  33.230  1.00  0.60           C  
ATOM   3973  C   HIS A 268      -8.029  11.529  32.680  1.00  0.60           C  
ATOM   3974  O   HIS A 268      -7.874  10.323  32.459  1.00  0.60           O  
ATOM   3975  CB  HIS A 268      -9.404  11.632  34.702  1.00  0.60           C  
ATOM   3976  CG  HIS A 268     -10.607  12.050  35.429  1.00  0.60           C  
ATOM   3977  ND1 HIS A 268     -10.601  13.042  36.390  1.00  0.60           N  
ATOM   3978  CD2 HIS A 268     -11.864  11.594  35.365  1.00  0.60           C  
ATOM   3979  CE1 HIS A 268     -11.821  13.179  36.867  1.00  0.60           C  
ATOM   3980  NE2 HIS A 268     -12.593  12.305  36.266  1.00  0.60           N  
ATOM   3981  H   HIS A 268     -10.645  10.463  32.666  1.00  0.60           H  
ATOM   3982  HA  HIS A 268      -9.350  13.124  33.139  1.00  0.60           H  
ATOM   3983 1HB  HIS A 268      -9.342  10.547  34.765  1.00  0.60           H  
ATOM   3984 2HB  HIS A 268      -8.536  12.032  35.224  1.00  0.60           H  
ATOM   3985  HD2 HIS A 268     -12.233  10.793  34.723  1.00  0.60           H  
ATOM   3986  HE1 HIS A 268     -12.133  13.880  37.638  1.00  0.60           H  
ATOM   3987  HE2 HIS A 268     -13.575  12.148  36.436  1.00  0.60           H  
ATOM   3988  N   SER A 269      -7.077  12.430  32.527  1.00  0.61           N  
ATOM   3989  CA  SER A 269      -5.758  12.092  32.026  1.00  0.61           C  
ATOM   3990  C   SER A 269      -4.785  13.099  32.629  1.00  0.61           C  
ATOM   3991  O   SER A 269      -5.229  14.108  33.174  1.00  0.61           O  
ATOM   3992  CB  SER A 269      -5.734  12.270  30.527  1.00  0.61           C  
ATOM   3993  OG  SER A 269      -5.716  13.635  30.217  1.00  0.61           O  
ATOM   3994  H   SER A 269      -7.309  13.413  32.697  1.00  0.61           H  
ATOM   3995  HA  SER A 269      -5.513  11.072  32.324  1.00  0.61           H  
ATOM   3996 1HB  SER A 269      -4.904  11.798  30.083  1.00  0.61           H  
ATOM   3997 2HB  SER A 269      -6.625  11.816  30.093  1.00  0.61           H  
ATOM   3998  HG  SER A 269      -6.563  13.991  30.541  1.00  0.61           H  
ATOM   3999  N   PRO A 270      -3.465  12.917  32.507  1.00  0.62           N  
ATOM   4000  CA  PRO A 270      -2.458  13.870  32.935  1.00  0.62           C  
ATOM   4001  C   PRO A 270      -2.636  15.261  32.288  1.00  0.62           C  
ATOM   4002  O   PRO A 270      -2.037  16.231  32.756  1.00  0.62           O  
ATOM   4003  CB  PRO A 270      -1.153  13.194  32.489  1.00  0.62           C  
ATOM   4004  CG  PRO A 270      -1.482  11.709  32.462  1.00  0.62           C  
ATOM   4005  CD  PRO A 270      -2.899  11.645  31.982  1.00  0.62           C  
ATOM   4006  HA  PRO A 270      -2.494  13.953  34.030  1.00  0.62           H  
ATOM   4007 1HB  PRO A 270      -0.853  13.584  31.505  1.00  0.62           H  
ATOM   4008 2HB  PRO A 270      -0.343  13.442  33.193  1.00  0.62           H  
ATOM   4009 1HG  PRO A 270      -0.789  11.173  31.796  1.00  0.62           H  
ATOM   4010 2HG  PRO A 270      -1.359  11.269  33.464  1.00  0.62           H  
ATOM   4011 1HD  PRO A 270      -2.883  11.645  30.895  1.00  0.62           H  
ATOM   4012 2HD  PRO A 270      -3.379  10.756  32.406  1.00  0.62           H  
ATOM   4013  N   GLU A 271      -3.402  15.363  31.183  1.00  0.62           N  
ATOM   4014  CA  GLU A 271      -3.603  16.644  30.518  1.00  0.62           C  
ATOM   4015  C   GLU A 271      -4.827  17.413  31.040  1.00  0.62           C  
ATOM   4016  O   GLU A 271      -5.065  18.549  30.623  1.00  0.62           O  
ATOM   4017  CB  GLU A 271      -3.801  16.444  29.019  1.00  0.62           C  
ATOM   4018  CG  GLU A 271      -2.648  15.858  28.257  1.00  0.62           C  
ATOM   4019  CD  GLU A 271      -2.981  15.759  26.797  1.00  0.62           C  
ATOM   4020  OE1 GLU A 271      -4.071  16.175  26.438  1.00  0.62           O  
ATOM   4021  OE2 GLU A 271      -2.180  15.263  26.044  1.00  0.62           O  
ATOM   4022  H   GLU A 271      -3.929  14.575  30.814  1.00  0.62           H  
ATOM   4023  HA  GLU A 271      -2.719  17.259  30.683  1.00  0.62           H  
ATOM   4024 1HB  GLU A 271      -4.656  15.783  28.864  1.00  0.62           H  
ATOM   4025 2HB  GLU A 271      -4.050  17.399  28.559  1.00  0.62           H  
ATOM   4026 1HG  GLU A 271      -1.766  16.485  28.390  1.00  0.62           H  
ATOM   4027 2HG  GLU A 271      -2.429  14.864  28.651  1.00  0.62           H  
ATOM   4028  N   GLY A 272      -5.633  16.792  31.909  1.00  0.62           N  
ATOM   4029  CA  GLY A 272      -6.856  17.438  32.386  1.00  0.62           C  
ATOM   4030  C   GLY A 272      -8.083  16.524  32.317  1.00  0.62           C  
ATOM   4031  O   GLY A 272      -7.972  15.293  32.270  1.00  0.62           O  
ATOM   4032  H   GLY A 272      -5.389  15.867  32.259  1.00  0.62           H  
ATOM   4033 1HA  GLY A 272      -6.706  17.764  33.415  1.00  0.62           H  
ATOM   4034 2HA  GLY A 272      -7.045  18.335  31.798  1.00  0.62           H  
ATOM   4035  N   VAL A 273      -9.273  17.137  32.371  1.00  0.62           N  
ATOM   4036  CA  VAL A 273     -10.528  16.379  32.374  1.00  0.62           C  
ATOM   4037  C   VAL A 273     -11.498  16.880  31.298  1.00  0.62           C  
ATOM   4038  O   VAL A 273     -11.672  18.092  31.153  1.00  0.62           O  
ATOM   4039  CB  VAL A 273     -11.207  16.453  33.752  1.00  0.62           C  
ATOM   4040  CG1 VAL A 273     -12.515  15.630  33.742  1.00  0.62           C  
ATOM   4041  CG2 VAL A 273     -10.260  15.946  34.794  1.00  0.62           C  
ATOM   4042  H   VAL A 273      -9.308  18.146  32.405  1.00  0.62           H  
ATOM   4043  HA  VAL A 273     -10.292  15.344  32.173  1.00  0.62           H  
ATOM   4044  HB  VAL A 273     -11.475  17.483  33.973  1.00  0.62           H  
ATOM   4045 1HG1 VAL A 273     -12.986  15.691  34.720  1.00  0.62           H  
ATOM   4046 2HG1 VAL A 273     -13.201  16.017  32.995  1.00  0.62           H  
ATOM   4047 3HG1 VAL A 273     -12.280  14.585  33.517  1.00  0.62           H  
ATOM   4048 1HG2 VAL A 273     -10.736  15.993  35.771  1.00  0.62           H  
ATOM   4049 2HG2 VAL A 273     -10.002  14.924  34.564  1.00  0.62           H  
ATOM   4050 3HG2 VAL A 273      -9.361  16.548  34.810  1.00  0.62           H  
ATOM   4051  N   GLU A 274     -12.135  15.952  30.565  1.00  0.62           N  
ATOM   4052  CA  GLU A 274     -13.095  16.322  29.509  1.00  0.62           C  
ATOM   4053  C   GLU A 274     -14.313  15.380  29.443  1.00  0.62           C  
ATOM   4054  O   GLU A 274     -14.232  14.210  29.803  1.00  0.62           O  
ATOM   4055  CB  GLU A 274     -12.372  16.360  28.159  1.00  0.62           C  
ATOM   4056  CG  GLU A 274     -13.215  16.826  26.959  1.00  0.62           C  
ATOM   4057  CD  GLU A 274     -13.779  18.234  27.089  1.00  0.62           C  
ATOM   4058  OE1 GLU A 274     -14.783  18.386  27.766  1.00  0.62           O  
ATOM   4059  OE2 GLU A 274     -13.229  19.141  26.498  1.00  0.62           O  
ATOM   4060  H   GLU A 274     -11.909  14.972  30.744  1.00  0.62           H  
ATOM   4061  HA  GLU A 274     -13.465  17.324  29.726  1.00  0.62           H  
ATOM   4062 1HB  GLU A 274     -11.508  17.020  28.232  1.00  0.62           H  
ATOM   4063 2HB  GLU A 274     -12.000  15.360  27.926  1.00  0.62           H  
ATOM   4064 1HG  GLU A 274     -12.562  16.819  26.088  1.00  0.62           H  
ATOM   4065 2HG  GLU A 274     -14.019  16.123  26.771  1.00  0.62           H  
ATOM   4066  N   ARG A 275     -15.462  15.909  29.008  1.00  0.63           N  
ATOM   4067  CA  ARG A 275     -16.698  15.108  28.937  1.00  0.63           C  
ATOM   4068  C   ARG A 275     -16.842  14.386  27.592  1.00  0.63           C  
ATOM   4069  O   ARG A 275     -16.762  14.996  26.522  1.00  0.63           O  
ATOM   4070  CB  ARG A 275     -17.928  15.978  29.195  1.00  0.63           C  
ATOM   4071  CG  ARG A 275     -19.289  15.240  29.313  1.00  0.63           C  
ATOM   4072  CD  ARG A 275     -19.427  14.540  30.637  1.00  0.63           C  
ATOM   4073  NE  ARG A 275     -20.746  13.925  30.827  1.00  0.63           N  
ATOM   4074  CZ  ARG A 275     -21.080  13.126  31.875  1.00  0.63           C  
ATOM   4075  NH1 ARG A 275     -20.203  12.869  32.818  1.00  0.63           N  
ATOM   4076  NH2 ARG A 275     -22.288  12.606  31.953  1.00  0.63           N  
ATOM   4077  H   ARG A 275     -15.448  16.883  28.686  1.00  0.63           H  
ATOM   4078  HA  ARG A 275     -16.662  14.353  29.722  1.00  0.63           H  
ATOM   4079 1HB  ARG A 275     -17.781  16.524  30.125  1.00  0.63           H  
ATOM   4080 2HB  ARG A 275     -18.019  16.713  28.397  1.00  0.63           H  
ATOM   4081 1HG  ARG A 275     -20.102  15.958  29.219  1.00  0.63           H  
ATOM   4082 2HG  ARG A 275     -19.375  14.491  28.524  1.00  0.63           H  
ATOM   4083 1HD  ARG A 275     -18.678  13.765  30.709  1.00  0.63           H  
ATOM   4084 2HD  ARG A 275     -19.273  15.260  31.437  1.00  0.63           H  
ATOM   4085  HE  ARG A 275     -21.449  14.099  30.123  1.00  0.63           H  
ATOM   4086 1HH1 ARG A 275     -19.289  13.304  32.779  1.00  0.63           H  
ATOM   4087 2HH1 ARG A 275     -20.441  12.232  33.601  1.00  0.63           H  
ATOM   4088 1HH2 ARG A 275     -22.981  12.821  31.251  1.00  0.63           H  
ATOM   4089 2HH2 ARG A 275     -22.534  12.017  32.740  1.00  0.63           H  
ATOM   4090  N   VAL A 276     -17.077  13.080  27.669  1.00  0.64           N  
ATOM   4091  CA  VAL A 276     -17.211  12.203  26.518  1.00  0.64           C  
ATOM   4092  C   VAL A 276     -18.589  11.554  26.431  1.00  0.64           C  
ATOM   4093  O   VAL A 276     -19.111  11.053  27.424  1.00  0.64           O  
ATOM   4094  CB  VAL A 276     -16.173  11.075  26.612  1.00  0.64           C  
ATOM   4095  CG1 VAL A 276     -16.318  10.118  25.412  1.00  0.64           C  
ATOM   4096  CG2 VAL A 276     -14.787  11.664  26.693  1.00  0.64           C  
ATOM   4097  H   VAL A 276     -17.126  12.657  28.590  1.00  0.64           H  
ATOM   4098  HA  VAL A 276     -17.035  12.786  25.614  1.00  0.64           H  
ATOM   4099  HB  VAL A 276     -16.359  10.499  27.516  1.00  0.64           H  
ATOM   4100 1HG1 VAL A 276     -15.598   9.325  25.498  1.00  0.64           H  
ATOM   4101 2HG1 VAL A 276     -17.314   9.683  25.394  1.00  0.64           H  
ATOM   4102 3HG1 VAL A 276     -16.146  10.669  24.487  1.00  0.64           H  
ATOM   4103 1HG2 VAL A 276     -14.064  10.863  26.773  1.00  0.64           H  
ATOM   4104 2HG2 VAL A 276     -14.601  12.239  25.807  1.00  0.64           H  
ATOM   4105 3HG2 VAL A 276     -14.710  12.312  27.569  1.00  0.64           H  
ATOM   4106  N   GLN A 277     -19.183  11.572  25.241  1.00  0.66           N  
ATOM   4107  CA  GLN A 277     -20.470  10.909  24.991  1.00  0.66           C  
ATOM   4108  C   GLN A 277     -20.300   9.831  23.926  1.00  0.66           C  
ATOM   4109  O   GLN A 277     -19.932  10.138  22.800  1.00  0.66           O  
ATOM   4110  CB  GLN A 277     -21.540  11.896  24.517  1.00  0.66           C  
ATOM   4111  CG  GLN A 277     -22.872  11.227  24.115  1.00  0.66           C  
ATOM   4112  CD  GLN A 277     -23.690  10.669  25.279  1.00  0.66           C  
ATOM   4113  OE1 GLN A 277     -24.171  11.438  26.129  1.00  0.66           O  
ATOM   4114  NE2 GLN A 277     -23.837   9.346  25.327  1.00  0.66           N  
ATOM   4115  H   GLN A 277     -18.713  12.035  24.474  1.00  0.66           H  
ATOM   4116  HA  GLN A 277     -20.812  10.426  25.905  1.00  0.66           H  
ATOM   4117 1HB  GLN A 277     -21.748  12.615  25.308  1.00  0.66           H  
ATOM   4118 2HB  GLN A 277     -21.170  12.449  23.654  1.00  0.66           H  
ATOM   4119 1HG  GLN A 277     -23.487  11.959  23.595  1.00  0.66           H  
ATOM   4120 2HG  GLN A 277     -22.650  10.393  23.443  1.00  0.66           H  
ATOM   4121 1HE2 GLN A 277     -24.368   8.912  26.071  1.00  0.66           H  
ATOM   4122 2HE2 GLN A 277     -23.399   8.757  24.607  1.00  0.66           H  
ATOM   4123  N   LEU A 278     -20.528   8.574  24.278  1.00  0.68           N  
ATOM   4124  CA  LEU A 278     -20.362   7.492  23.308  1.00  0.68           C  
ATOM   4125  C   LEU A 278     -21.696   7.230  22.609  1.00  0.68           C  
ATOM   4126  O   LEU A 278     -22.750   7.584  23.137  1.00  0.68           O  
ATOM   4127  CB  LEU A 278     -19.880   6.204  24.003  1.00  0.68           C  
ATOM   4128  CG  LEU A 278     -18.550   6.279  24.756  1.00  0.68           C  
ATOM   4129  CD1 LEU A 278     -18.310   4.937  25.478  1.00  0.68           C  
ATOM   4130  CD2 LEU A 278     -17.403   6.582  23.760  1.00  0.68           C  
ATOM   4131  H   LEU A 278     -20.842   8.349  25.227  1.00  0.68           H  
ATOM   4132  HA  LEU A 278     -19.627   7.793  22.559  1.00  0.68           H  
ATOM   4133 1HB  LEU A 278     -20.647   5.897  24.723  1.00  0.68           H  
ATOM   4134 2HB  LEU A 278     -19.784   5.425  23.253  1.00  0.68           H  
ATOM   4135  HG  LEU A 278     -18.604   7.070  25.505  1.00  0.68           H  
ATOM   4136 1HD1 LEU A 278     -17.378   4.986  26.018  1.00  0.68           H  
ATOM   4137 2HD1 LEU A 278     -19.127   4.744  26.178  1.00  0.68           H  
ATOM   4138 3HD1 LEU A 278     -18.259   4.130  24.753  1.00  0.68           H  
ATOM   4139 1HD2 LEU A 278     -16.460   6.638  24.298  1.00  0.68           H  
ATOM   4140 2HD2 LEU A 278     -17.347   5.789  23.010  1.00  0.68           H  
ATOM   4141 3HD2 LEU A 278     -17.592   7.538  23.261  1.00  0.68           H  
ATOM   4142  N   ASN A 279     -21.674   6.612  21.420  1.00  0.72           N  
ATOM   4143  CA  ASN A 279     -22.930   6.210  20.764  1.00  0.72           C  
ATOM   4144  C   ASN A 279     -23.088   4.698  20.883  1.00  0.72           C  
ATOM   4145  O   ASN A 279     -23.875   4.063  20.181  1.00  0.72           O  
ATOM   4146  CB  ASN A 279     -22.952   6.630  19.315  1.00  0.72           C  
ATOM   4147  CG  ASN A 279     -22.933   8.119  19.157  1.00  0.72           C  
ATOM   4148  OD1 ASN A 279     -23.948   8.822  19.326  1.00  0.72           O  
ATOM   4149  ND2 ASN A 279     -21.770   8.614  18.839  1.00  0.72           N  
ATOM   4150  H   ASN A 279     -20.788   6.400  20.966  1.00  0.72           H  
ATOM   4151  HA  ASN A 279     -23.772   6.671  21.282  1.00  0.72           H  
ATOM   4152 1HB  ASN A 279     -22.113   6.200  18.799  1.00  0.72           H  
ATOM   4153 2HB  ASN A 279     -23.853   6.242  18.842  1.00  0.72           H  
ATOM   4154 1HD2 ASN A 279     -21.641   9.606  18.721  1.00  0.72           H  
ATOM   4155 2HD2 ASN A 279     -20.980   7.981  18.714  1.00  0.72           H  
ATOM   4156  N   LEU A 280     -22.300   4.144  21.781  1.00  0.76           N  
ATOM   4157  CA  LEU A 280     -22.220   2.732  22.079  1.00  0.76           C  
ATOM   4158  C   LEU A 280     -23.033   2.469  23.318  1.00  0.76           C  
ATOM   4159  O   LEU A 280     -23.388   3.408  24.010  1.00  0.76           O  
ATOM   4160  CB  LEU A 280     -20.777   2.369  22.345  1.00  0.76           C  
ATOM   4161  CG  LEU A 280     -19.819   2.765  21.276  1.00  0.76           C  
ATOM   4162  CD1 LEU A 280     -18.480   2.422  21.704  1.00  0.76           C  
ATOM   4163  CD2 LEU A 280     -20.168   2.094  20.040  1.00  0.76           C  
ATOM   4164  H   LEU A 280     -21.704   4.765  22.304  1.00  0.76           H  
ATOM   4165  HA  LEU A 280     -22.624   2.153  21.245  1.00  0.76           H  
ATOM   4166 1HB  LEU A 280     -20.461   2.837  23.277  1.00  0.76           H  
ATOM   4167 2HB  LEU A 280     -20.710   1.290  22.464  1.00  0.76           H  
ATOM   4168  HG  LEU A 280     -19.858   3.844  21.123  1.00  0.76           H  
ATOM   4169 1HD1 LEU A 280     -17.777   2.718  20.932  1.00  0.76           H  
ATOM   4170 2HD1 LEU A 280     -18.257   2.950  22.626  1.00  0.76           H  
ATOM   4171 3HD1 LEU A 280     -18.408   1.347  21.870  1.00  0.76           H  
ATOM   4172 1HD2 LEU A 280     -19.467   2.385  19.258  1.00  0.76           H  
ATOM   4173 2HD2 LEU A 280     -20.132   1.014  20.184  1.00  0.76           H  
ATOM   4174 3HD2 LEU A 280     -21.173   2.394  19.758  1.00  0.76           H  
ATOM   4175  N   LEU A 281     -23.341   1.222  23.600  1.00  0.80           N  
ATOM   4176  CA  LEU A 281     -24.083   0.890  24.811  1.00  0.80           C  
ATOM   4177  C   LEU A 281     -23.201   0.150  25.827  1.00  0.80           C  
ATOM   4178  O   LEU A 281     -22.321  -0.607  25.432  1.00  0.80           O  
ATOM   4179  CB  LEU A 281     -25.232  -0.021  24.435  1.00  0.80           C  
ATOM   4180  CG  LEU A 281     -26.158   0.467  23.387  1.00  0.80           C  
ATOM   4181  CD1 LEU A 281     -27.122  -0.633  23.049  1.00  0.80           C  
ATOM   4182  CD2 LEU A 281     -26.876   1.676  23.898  1.00  0.80           C  
ATOM   4183  H   LEU A 281     -23.051   0.487  22.974  1.00  0.80           H  
ATOM   4184  HA  LEU A 281     -24.465   1.802  25.264  1.00  0.80           H  
ATOM   4185 1HB  LEU A 281     -24.842  -0.975  24.140  1.00  0.80           H  
ATOM   4186 2HB  LEU A 281     -25.826  -0.143  25.315  1.00  0.80           H  
ATOM   4187  HG  LEU A 281     -25.598   0.725  22.487  1.00  0.80           H  
ATOM   4188 1HD1 LEU A 281     -27.772  -0.284  22.292  1.00  0.80           H  
ATOM   4189 2HD1 LEU A 281     -26.576  -1.504  22.685  1.00  0.80           H  
ATOM   4190 3HD1 LEU A 281     -27.696  -0.904  23.932  1.00  0.80           H  
ATOM   4191 1HD2 LEU A 281     -27.564   2.052  23.141  1.00  0.80           H  
ATOM   4192 2HD2 LEU A 281     -27.435   1.418  24.795  1.00  0.80           H  
ATOM   4193 3HD2 LEU A 281     -26.153   2.440  24.142  1.00  0.80           H  
ATOM   4194  N   GLY A 282     -23.449   0.334  27.127  1.00  0.83           N  
ATOM   4195  CA  GLY A 282     -22.768  -0.460  28.169  1.00  0.83           C  
ATOM   4196  C   GLY A 282     -21.490   0.115  28.813  1.00  0.83           C  
ATOM   4197  O   GLY A 282     -20.637   0.740  28.171  1.00  0.83           O  
ATOM   4198  H   GLY A 282     -24.158   1.006  27.400  1.00  0.83           H  
ATOM   4199 1HA  GLY A 282     -23.490  -0.663  28.961  1.00  0.83           H  
ATOM   4200 2HA  GLY A 282     -22.520  -1.433  27.750  1.00  0.83           H  
ATOM   4201  N   THR A 283     -21.317  -0.212  30.091  1.00  0.84           N  
ATOM   4202  CA  THR A 283     -20.164   0.229  30.871  1.00  0.84           C  
ATOM   4203  C   THR A 283     -18.850  -0.265  30.273  1.00  0.84           C  
ATOM   4204  O   THR A 283     -17.851   0.454  30.270  1.00  0.84           O  
ATOM   4205  CB  THR A 283     -20.269  -0.228  32.328  1.00  0.84           C  
ATOM   4206  OG1 THR A 283     -21.441   0.344  32.928  1.00  0.84           O  
ATOM   4207  CG2 THR A 283     -19.046   0.224  33.077  1.00  0.84           C  
ATOM   4208  H   THR A 283     -22.034  -0.755  30.553  1.00  0.84           H  
ATOM   4209  HA  THR A 283     -20.144   1.319  30.865  1.00  0.84           H  
ATOM   4210  HB  THR A 283     -20.339  -1.316  32.372  1.00  0.84           H  
ATOM   4211  HG1 THR A 283     -21.421   0.191  33.879  1.00  0.84           H  
ATOM   4212 1HG2 THR A 283     -19.111  -0.096  34.115  1.00  0.84           H  
ATOM   4213 2HG2 THR A 283     -18.170  -0.221  32.613  1.00  0.84           H  
ATOM   4214 3HG2 THR A 283     -18.972   1.307  33.035  1.00  0.84           H  
ATOM   4215  N   HIS A 284     -18.836  -1.495  29.773  1.00  0.84           N  
ATOM   4216  CA  HIS A 284     -17.613  -2.032  29.192  1.00  0.84           C  
ATOM   4217  C   HIS A 284     -17.146  -1.201  27.989  1.00  0.84           C  
ATOM   4218  O   HIS A 284     -15.952  -1.162  27.692  1.00  0.84           O  
ATOM   4219  CB  HIS A 284     -17.816  -3.491  28.783  1.00  0.84           C  
ATOM   4220  CG  HIS A 284     -18.799  -3.663  27.702  1.00  0.84           C  
ATOM   4221  ND1 HIS A 284     -20.151  -3.617  27.927  1.00  0.84           N  
ATOM   4222  CD2 HIS A 284     -18.643  -3.890  26.381  1.00  0.84           C  
ATOM   4223  CE1 HIS A 284     -20.784  -3.798  26.788  1.00  0.84           C  
ATOM   4224  NE2 HIS A 284     -19.894  -3.973  25.837  1.00  0.84           N  
ATOM   4225  H   HIS A 284     -19.677  -2.050  29.792  1.00  0.84           H  
ATOM   4226  HA  HIS A 284     -16.818  -2.004  29.937  1.00  0.84           H  
ATOM   4227 1HB  HIS A 284     -16.866  -3.912  28.451  1.00  0.84           H  
ATOM   4228 2HB  HIS A 284     -18.149  -4.069  29.644  1.00  0.84           H  
ATOM   4229  HD2 HIS A 284     -17.699  -3.987  25.847  1.00  0.84           H  
ATOM   4230  HE1 HIS A 284     -21.842  -3.809  26.661  1.00  0.84           H  
ATOM   4231  HE2 HIS A 284     -20.095  -4.135  24.863  1.00  0.84           H  
ATOM   4232  N   ASN A 285     -18.066  -0.499  27.313  1.00  0.81           N  
ATOM   4233  CA  ASN A 285     -17.666   0.345  26.209  1.00  0.81           C  
ATOM   4234  C   ASN A 285     -17.011   1.601  26.756  1.00  0.81           C  
ATOM   4235  O   ASN A 285     -16.133   2.180  26.118  1.00  0.81           O  
ATOM   4236  CB  ASN A 285     -18.789   0.552  25.219  1.00  0.81           C  
ATOM   4237  CG  ASN A 285     -18.916  -0.689  24.293  1.00  0.81           C  
ATOM   4238  OD1 ASN A 285     -17.894  -1.306  23.925  1.00  0.81           O  
ATOM   4239  ND2 ASN A 285     -20.105  -1.082  23.937  1.00  0.81           N  
ATOM   4240  H   ASN A 285     -19.046  -0.501  27.588  1.00  0.81           H  
ATOM   4241  HA  ASN A 285     -16.899  -0.179  25.654  1.00  0.81           H  
ATOM   4242 1HB  ASN A 285     -19.734   0.705  25.746  1.00  0.81           H  
ATOM   4243 2HB  ASN A 285     -18.594   1.435  24.619  1.00  0.81           H  
ATOM   4244 1HD2 ASN A 285     -20.207  -1.887  23.353  1.00  0.81           H  
ATOM   4245 2HD2 ASN A 285     -20.928  -0.621  24.289  1.00  0.81           H  
ATOM   4246  N   VAL A 286     -17.366   1.984  27.982  1.00  0.77           N  
ATOM   4247  CA  VAL A 286     -16.670   3.115  28.579  1.00  0.77           C  
ATOM   4248  C   VAL A 286     -15.225   2.667  28.809  1.00  0.77           C  
ATOM   4249  O   VAL A 286     -14.284   3.407  28.530  1.00  0.77           O  
ATOM   4250  CB  VAL A 286     -17.264   3.567  29.915  1.00  0.77           C  
ATOM   4251  CG1 VAL A 286     -16.389   4.661  30.480  1.00  0.77           C  
ATOM   4252  CG2 VAL A 286     -18.662   4.038  29.718  1.00  0.77           C  
ATOM   4253  H   VAL A 286     -18.129   1.500  28.465  1.00  0.77           H  
ATOM   4254  HA  VAL A 286     -16.677   3.955  27.892  1.00  0.77           H  
ATOM   4255  HB  VAL A 286     -17.245   2.745  30.619  1.00  0.77           H  
ATOM   4256 1HG1 VAL A 286     -16.768   4.997  31.435  1.00  0.77           H  
ATOM   4257 2HG1 VAL A 286     -15.397   4.314  30.590  1.00  0.77           H  
ATOM   4258 3HG1 VAL A 286     -16.379   5.472  29.802  1.00  0.77           H  
ATOM   4259 1HG2 VAL A 286     -19.077   4.361  30.668  1.00  0.77           H  
ATOM   4260 2HG2 VAL A 286     -18.659   4.871  29.018  1.00  0.77           H  
ATOM   4261 3HG2 VAL A 286     -19.261   3.216  29.316  1.00  0.77           H  
ATOM   4262  N   ALA A 287     -15.045   1.439  29.318  1.00  0.73           N  
ATOM   4263  CA  ALA A 287     -13.688   0.918  29.539  1.00  0.73           C  
ATOM   4264  C   ALA A 287     -12.904   0.850  28.232  1.00  0.73           C  
ATOM   4265  O   ALA A 287     -11.712   1.168  28.193  1.00  0.73           O  
ATOM   4266  CB  ALA A 287     -13.716  -0.470  30.153  1.00  0.73           C  
ATOM   4267  H   ALA A 287     -15.873   0.884  29.546  1.00  0.73           H  
ATOM   4268  HA  ALA A 287     -13.171   1.596  30.212  1.00  0.73           H  
ATOM   4269 1HB  ALA A 287     -12.693  -0.809  30.314  1.00  0.73           H  
ATOM   4270 2HB  ALA A 287     -14.236  -0.459  31.093  1.00  0.73           H  
ATOM   4271 3HB  ALA A 287     -14.216  -1.155  29.478  1.00  0.73           H  
ATOM   4272  N   ASN A 288     -13.577   0.468  27.149  1.00  0.69           N  
ATOM   4273  CA  ASN A 288     -12.911   0.377  25.862  1.00  0.69           C  
ATOM   4274  C   ASN A 288     -12.502   1.776  25.418  1.00  0.69           C  
ATOM   4275  O   ASN A 288     -11.410   1.974  24.877  1.00  0.69           O  
ATOM   4276  CB  ASN A 288     -13.848  -0.257  24.865  1.00  0.69           C  
ATOM   4277  CG  ASN A 288     -14.096  -1.712  25.166  1.00  0.69           C  
ATOM   4278  OD1 ASN A 288     -13.268  -2.385  25.790  1.00  0.69           O  
ATOM   4279  ND2 ASN A 288     -15.239  -2.230  24.775  1.00  0.69           N  
ATOM   4280  H   ASN A 288     -14.553   0.182  27.235  1.00  0.69           H  
ATOM   4281  HA  ASN A 288     -12.010  -0.227  25.965  1.00  0.69           H  
ATOM   4282 1HB  ASN A 288     -14.789   0.272  24.865  1.00  0.69           H  
ATOM   4283 2HB  ASN A 288     -13.431  -0.171  23.863  1.00  0.69           H  
ATOM   4284 1HD2 ASN A 288     -15.442  -3.184  24.984  1.00  0.69           H  
ATOM   4285 2HD2 ASN A 288     -15.946  -1.676  24.303  1.00  0.69           H  
ATOM   4286  N   ALA A 289     -13.364   2.761  25.697  1.00  0.65           N  
ATOM   4287  CA  ALA A 289     -13.094   4.152  25.372  1.00  0.65           C  
ATOM   4288  C   ALA A 289     -11.870   4.623  26.115  1.00  0.65           C  
ATOM   4289  O   ALA A 289     -11.024   5.317  25.549  1.00  0.65           O  
ATOM   4290  CB  ALA A 289     -14.301   5.001  25.689  1.00  0.65           C  
ATOM   4291  H   ALA A 289     -14.261   2.531  26.123  1.00  0.65           H  
ATOM   4292  HA  ALA A 289     -12.877   4.233  24.317  1.00  0.65           H  
ATOM   4293 1HB  ALA A 289     -14.101   6.013  25.429  1.00  0.65           H  
ATOM   4294 2HB  ALA A 289     -15.147   4.636  25.117  1.00  0.65           H  
ATOM   4295 3HB  ALA A 289     -14.530   4.948  26.736  1.00  0.65           H  
ATOM   4296  N   MET A 290     -11.727   4.176  27.363  1.00  0.63           N  
ATOM   4297  CA  MET A 290     -10.563   4.541  28.141  1.00  0.63           C  
ATOM   4298  C   MET A 290      -9.294   3.925  27.560  1.00  0.63           C  
ATOM   4299  O   MET A 290      -8.242   4.571  27.514  1.00  0.63           O  
ATOM   4300  CB  MET A 290     -10.710   4.066  29.576  1.00  0.63           C  
ATOM   4301  CG  MET A 290     -11.726   4.745  30.396  1.00  0.63           C  
ATOM   4302  SD  MET A 290     -11.465   6.433  30.367  1.00  0.63           S  
ATOM   4303  CE  MET A 290      -9.732   6.372  30.691  1.00  0.63           C  
ATOM   4304  H   MET A 290     -12.472   3.618  27.782  1.00  0.63           H  
ATOM   4305  HA  MET A 290     -10.459   5.624  28.122  1.00  0.63           H  
ATOM   4306 1HB  MET A 290     -10.952   3.016  29.581  1.00  0.63           H  
ATOM   4307 2HB  MET A 290      -9.757   4.169  30.082  1.00  0.63           H  
ATOM   4308 1HG  MET A 290     -12.718   4.538  30.021  1.00  0.63           H  
ATOM   4309 2HG  MET A 290     -11.664   4.401  31.431  1.00  0.63           H  
ATOM   4310 1HE  MET A 290      -9.345   7.377  30.778  1.00  0.63           H  
ATOM   4311 2HE  MET A 290      -9.557   5.830  31.590  1.00  0.63           H  
ATOM   4312 3HE  MET A 290      -9.226   5.858  29.875  1.00  0.63           H  
ATOM   4313  N   ALA A 291      -9.394   2.689  27.065  1.00  0.61           N  
ATOM   4314  CA  ALA A 291      -8.231   2.043  26.474  1.00  0.61           C  
ATOM   4315  C   ALA A 291      -7.771   2.801  25.245  1.00  0.61           C  
ATOM   4316  O   ALA A 291      -6.572   3.037  25.041  1.00  0.61           O  
ATOM   4317  CB  ALA A 291      -8.571   0.628  26.068  1.00  0.61           C  
ATOM   4318  H   ALA A 291     -10.278   2.184  27.146  1.00  0.61           H  
ATOM   4319  HA  ALA A 291      -7.433   2.045  27.212  1.00  0.61           H  
ATOM   4320 1HB  ALA A 291      -7.704   0.156  25.655  1.00  0.61           H  
ATOM   4321 2HB  ALA A 291      -8.926   0.068  26.895  1.00  0.61           H  
ATOM   4322 3HB  ALA A 291      -9.352   0.657  25.326  1.00  0.61           H  
ATOM   4323  N   ALA A 292      -8.757   3.184  24.423  1.00  0.59           N  
ATOM   4324  CA  ALA A 292      -8.523   3.919  23.196  1.00  0.59           C  
ATOM   4325  C   ALA A 292      -7.942   5.289  23.498  1.00  0.59           C  
ATOM   4326  O   ALA A 292      -7.004   5.735  22.838  1.00  0.59           O  
ATOM   4327  CB  ALA A 292      -9.825   4.046  22.429  1.00  0.59           C  
ATOM   4328  H   ALA A 292      -9.718   2.933  24.666  1.00  0.59           H  
ATOM   4329  HA  ALA A 292      -7.802   3.365  22.596  1.00  0.59           H  
ATOM   4330 1HB  ALA A 292      -9.651   4.575  21.498  1.00  0.59           H  
ATOM   4331 2HB  ALA A 292     -10.216   3.051  22.215  1.00  0.59           H  
ATOM   4332 3HB  ALA A 292     -10.546   4.594  23.029  1.00  0.59           H  
ATOM   4333  N   ALA A 293      -8.474   5.945  24.532  1.00  0.58           N  
ATOM   4334  CA  ALA A 293      -8.001   7.259  24.918  1.00  0.58           C  
ATOM   4335  C   ALA A 293      -6.558   7.212  25.363  1.00  0.58           C  
ATOM   4336  O   ALA A 293      -5.734   8.012  24.920  1.00  0.58           O  
ATOM   4337  CB  ALA A 293      -8.845   7.790  26.059  1.00  0.58           C  
ATOM   4338  H   ALA A 293      -9.257   5.539  25.041  1.00  0.58           H  
ATOM   4339  HA  ALA A 293      -8.075   7.918  24.056  1.00  0.58           H  
ATOM   4340 1HB  ALA A 293      -8.493   8.773  26.348  1.00  0.58           H  
ATOM   4341 2HB  ALA A 293      -9.882   7.845  25.750  1.00  0.58           H  
ATOM   4342 3HB  ALA A 293      -8.761   7.119  26.911  1.00  0.58           H  
ATOM   4343  N   ALA A 294      -6.231   6.251  26.223  1.00  0.58           N  
ATOM   4344  CA  ALA A 294      -4.872   6.155  26.725  1.00  0.58           C  
ATOM   4345  C   ALA A 294      -3.899   5.894  25.590  1.00  0.58           C  
ATOM   4346  O   ALA A 294      -2.831   6.515  25.527  1.00  0.58           O  
ATOM   4347  CB  ALA A 294      -4.797   5.065  27.759  1.00  0.58           C  
ATOM   4348  H   ALA A 294      -6.938   5.595  26.558  1.00  0.58           H  
ATOM   4349  HA  ALA A 294      -4.606   7.104  27.188  1.00  0.58           H  
ATOM   4350 1HB  ALA A 294      -3.785   4.994  28.154  1.00  0.58           H  
ATOM   4351 2HB  ALA A 294      -5.491   5.287  28.569  1.00  0.58           H  
ATOM   4352 3HB  ALA A 294      -5.082   4.134  27.298  1.00  0.58           H  
ATOM   4353  N   ALA A 295      -4.281   5.023  24.650  1.00  0.58           N  
ATOM   4354  CA  ALA A 295      -3.415   4.767  23.514  1.00  0.58           C  
ATOM   4355  C   ALA A 295      -3.258   6.010  22.679  1.00  0.58           C  
ATOM   4356  O   ALA A 295      -2.153   6.364  22.284  1.00  0.58           O  
ATOM   4357  CB  ALA A 295      -3.979   3.663  22.670  1.00  0.58           C  
ATOM   4358  H   ALA A 295      -5.167   4.518  24.734  1.00  0.58           H  
ATOM   4359  HA  ALA A 295      -2.436   4.484  23.886  1.00  0.58           H  
ATOM   4360 1HB  ALA A 295      -3.319   3.467  21.831  1.00  0.58           H  
ATOM   4361 2HB  ALA A 295      -4.066   2.803  23.293  1.00  0.58           H  
ATOM   4362 3HB  ALA A 295      -4.959   3.950  22.309  1.00  0.58           H  
ATOM   4363  N   ALA A 296      -4.354   6.714  22.448  1.00  0.59           N  
ATOM   4364  CA  ALA A 296      -4.300   7.910  21.646  1.00  0.59           C  
ATOM   4365  C   ALA A 296      -3.384   8.942  22.274  1.00  0.59           C  
ATOM   4366  O   ALA A 296      -2.634   9.612  21.560  1.00  0.59           O  
ATOM   4367  CB  ALA A 296      -5.669   8.444  21.469  1.00  0.59           C  
ATOM   4368  H   ALA A 296      -5.257   6.398  22.801  1.00  0.59           H  
ATOM   4369  HA  ALA A 296      -3.900   7.653  20.671  1.00  0.59           H  
ATOM   4370 1HB  ALA A 296      -5.625   9.315  20.850  1.00  0.59           H  
ATOM   4371 2HB  ALA A 296      -6.292   7.689  21.000  1.00  0.59           H  
ATOM   4372 3HB  ALA A 296      -6.078   8.694  22.437  1.00  0.59           H  
ATOM   4373  N   HIS A 297      -3.383   9.021  23.611  1.00  0.60           N  
ATOM   4374  CA  HIS A 297      -2.494   9.944  24.296  1.00  0.60           C  
ATOM   4375  C   HIS A 297      -1.045   9.516  24.064  1.00  0.60           C  
ATOM   4376  O   HIS A 297      -0.185  10.340  23.747  1.00  0.60           O  
ATOM   4377  CB  HIS A 297      -2.776   9.964  25.813  1.00  0.60           C  
ATOM   4378  CG  HIS A 297      -3.940  10.783  26.292  1.00  0.60           C  
ATOM   4379  ND1 HIS A 297      -3.897  12.155  26.330  1.00  0.60           N  
ATOM   4380  CD2 HIS A 297      -5.155  10.433  26.794  1.00  0.60           C  
ATOM   4381  CE1 HIS A 297      -5.013  12.613  26.838  1.00  0.60           C  
ATOM   4382  NE2 HIS A 297      -5.798  11.591  27.136  1.00  0.60           N  
ATOM   4383  H   HIS A 297      -4.041   8.457  24.149  1.00  0.60           H  
ATOM   4384  HA  HIS A 297      -2.626  10.951  23.903  1.00  0.60           H  
ATOM   4385 1HB  HIS A 297      -2.946   8.946  26.149  1.00  0.60           H  
ATOM   4386 2HB  HIS A 297      -1.889  10.320  26.330  1.00  0.60           H  
ATOM   4387  HD1 HIS A 297      -3.132  12.750  26.044  1.00  0.60           H  
ATOM   4388  HD2 HIS A 297      -5.637   9.478  26.976  1.00  0.60           H  
ATOM   4389  HE1 HIS A 297      -5.139  13.674  26.955  1.00  0.60           H  
ATOM   4390  N   ALA A 298      -0.781   8.209  24.152  1.00  0.62           N  
ATOM   4391  CA  ALA A 298       0.557   7.653  23.938  1.00  0.62           C  
ATOM   4392  C   ALA A 298       1.069   7.950  22.524  1.00  0.62           C  
ATOM   4393  O   ALA A 298       2.266   8.150  22.305  1.00  0.62           O  
ATOM   4394  CB  ALA A 298       0.540   6.162  24.179  1.00  0.62           C  
ATOM   4395  H   ALA A 298      -1.537   7.573  24.414  1.00  0.62           H  
ATOM   4396  HA  ALA A 298       1.232   8.121  24.651  1.00  0.62           H  
ATOM   4397 1HB  ALA A 298       1.541   5.759  24.054  1.00  0.62           H  
ATOM   4398 2HB  ALA A 298       0.195   5.966  25.161  1.00  0.62           H  
ATOM   4399 3HB  ALA A 298      -0.125   5.689  23.474  1.00  0.62           H  
ATOM   4400  N   LEU A 299       0.135   7.993  21.575  1.00  0.63           N  
ATOM   4401  CA  LEU A 299       0.385   8.239  20.160  1.00  0.63           C  
ATOM   4402  C   LEU A 299       0.463   9.741  19.815  1.00  0.63           C  
ATOM   4403  O   LEU A 299       0.676  10.091  18.651  1.00  0.63           O  
ATOM   4404  CB  LEU A 299      -0.737   7.578  19.355  1.00  0.63           C  
ATOM   4405  CG  LEU A 299      -0.825   6.014  19.466  1.00  0.63           C  
ATOM   4406  CD1 LEU A 299      -2.086   5.552  18.861  1.00  0.63           C  
ATOM   4407  CD2 LEU A 299       0.310   5.363  18.738  1.00  0.63           C  
ATOM   4408  H   LEU A 299      -0.823   7.785  21.856  1.00  0.63           H  
ATOM   4409  HA  LEU A 299       1.334   7.776  19.898  1.00  0.63           H  
ATOM   4410 1HB  LEU A 299      -1.683   7.987  19.694  1.00  0.63           H  
ATOM   4411 2HB  LEU A 299      -0.610   7.835  18.304  1.00  0.63           H  
ATOM   4412  HG  LEU A 299      -0.800   5.729  20.496  1.00  0.63           H  
ATOM   4413 1HD1 LEU A 299      -2.159   4.500  18.960  1.00  0.63           H  
ATOM   4414 2HD1 LEU A 299      -2.909   6.013  19.377  1.00  0.63           H  
ATOM   4415 3HD1 LEU A 299      -2.100   5.826  17.814  1.00  0.63           H  
ATOM   4416 1HD2 LEU A 299       0.228   4.281  18.819  1.00  0.63           H  
ATOM   4417 2HD2 LEU A 299       0.253   5.645  17.699  1.00  0.63           H  
ATOM   4418 3HD2 LEU A 299       1.255   5.692  19.165  1.00  0.63           H  
ATOM   4419  N   GLY A 300       0.290  10.632  20.810  1.00  0.64           N  
ATOM   4420  CA  GLY A 300       0.370  12.076  20.576  1.00  0.64           C  
ATOM   4421  C   GLY A 300      -0.947  12.851  20.376  1.00  0.64           C  
ATOM   4422  O   GLY A 300      -0.910  14.013  19.959  1.00  0.64           O  
ATOM   4423  H   GLY A 300       0.118  10.314  21.763  1.00  0.64           H  
ATOM   4424 1HA  GLY A 300       0.897  12.516  21.423  1.00  0.64           H  
ATOM   4425 2HA  GLY A 300       1.008  12.247  19.712  1.00  0.64           H  
ATOM   4426  N   VAL A 301      -2.103  12.250  20.658  1.00  0.65           N  
ATOM   4427  CA  VAL A 301      -3.367  12.971  20.475  1.00  0.65           C  
ATOM   4428  C   VAL A 301      -3.831  13.600  21.793  1.00  0.65           C  
ATOM   4429  O   VAL A 301      -3.866  12.930  22.824  1.00  0.65           O  
ATOM   4430  CB  VAL A 301      -4.479  12.039  19.989  1.00  0.65           C  
ATOM   4431  CG1 VAL A 301      -5.771  12.825  19.793  1.00  0.65           C  
ATOM   4432  CG2 VAL A 301      -4.076  11.332  18.748  1.00  0.65           C  
ATOM   4433  H   VAL A 301      -2.120  11.292  21.001  1.00  0.65           H  
ATOM   4434  HA  VAL A 301      -3.222  13.761  19.739  1.00  0.65           H  
ATOM   4435  HB  VAL A 301      -4.671  11.316  20.764  1.00  0.65           H  
ATOM   4436 1HG1 VAL A 301      -6.562  12.163  19.487  1.00  0.65           H  
ATOM   4437 2HG1 VAL A 301      -6.054  13.305  20.708  1.00  0.65           H  
ATOM   4438 3HG1 VAL A 301      -5.625  13.581  19.028  1.00  0.65           H  
ATOM   4439 1HG2 VAL A 301      -4.888  10.677  18.461  1.00  0.65           H  
ATOM   4440 2HG2 VAL A 301      -3.884  12.039  17.961  1.00  0.65           H  
ATOM   4441 3HG2 VAL A 301      -3.171  10.745  18.940  1.00  0.65           H  
ATOM   4442  N   SER A 302      -4.192  14.886  21.747  1.00  0.66           N  
ATOM   4443  CA  SER A 302      -4.646  15.616  22.937  1.00  0.66           C  
ATOM   4444  C   SER A 302      -5.965  15.105  23.489  1.00  0.66           C  
ATOM   4445  O   SER A 302      -6.806  14.617  22.732  1.00  0.66           O  
ATOM   4446  CB  SER A 302      -4.847  17.083  22.584  1.00  0.66           C  
ATOM   4447  OG  SER A 302      -5.944  17.271  21.674  1.00  0.66           O  
ATOM   4448  H   SER A 302      -4.131  15.372  20.865  1.00  0.66           H  
ATOM   4449  HA  SER A 302      -3.883  15.520  23.715  1.00  0.66           H  
ATOM   4450 1HB  SER A 302      -5.023  17.653  23.497  1.00  0.66           H  
ATOM   4451 2HB  SER A 302      -3.933  17.466  22.135  1.00  0.66           H  
ATOM   4452  HG  SER A 302      -5.849  18.176  21.339  1.00  0.66           H  
ATOM   4453  N   LEU A 303      -6.208  15.370  24.775  1.00  0.66           N  
ATOM   4454  CA  LEU A 303      -7.468  15.001  25.431  1.00  0.66           C  
ATOM   4455  C   LEU A 303      -8.682  15.505  24.667  1.00  0.66           C  
ATOM   4456  O   LEU A 303      -9.662  14.782  24.501  1.00  0.66           O  
ATOM   4457  CB  LEU A 303      -7.515  15.563  26.852  1.00  0.66           C  
ATOM   4458  CG  LEU A 303      -8.746  15.241  27.659  1.00  0.66           C  
ATOM   4459  CD1 LEU A 303      -8.862  13.765  27.830  1.00  0.66           C  
ATOM   4460  CD2 LEU A 303      -8.628  15.888  29.010  1.00  0.66           C  
ATOM   4461  H   LEU A 303      -5.452  15.779  25.332  1.00  0.66           H  
ATOM   4462  HA  LEU A 303      -7.521  13.916  25.488  1.00  0.66           H  
ATOM   4463 1HB  LEU A 303      -6.660  15.210  27.410  1.00  0.66           H  
ATOM   4464 2HB  LEU A 303      -7.441  16.648  26.793  1.00  0.66           H  
ATOM   4465  HG  LEU A 303      -9.634  15.602  27.144  1.00  0.66           H  
ATOM   4466 1HD1 LEU A 303      -9.750  13.567  28.422  1.00  0.66           H  
ATOM   4467 2HD1 LEU A 303      -8.944  13.287  26.854  1.00  0.66           H  
ATOM   4468 3HD1 LEU A 303      -7.982  13.382  28.346  1.00  0.66           H  
ATOM   4469 1HD2 LEU A 303      -9.503  15.641  29.594  1.00  0.66           H  
ATOM   4470 2HD2 LEU A 303      -7.738  15.513  29.513  1.00  0.66           H  
ATOM   4471 3HD2 LEU A 303      -8.553  16.969  28.901  1.00  0.66           H  
ATOM   4472  N   PHE A 304      -8.632  16.754  24.212  1.00  0.65           N  
ATOM   4473  CA  PHE A 304      -9.744  17.300  23.453  1.00  0.65           C  
ATOM   4474  C   PHE A 304      -9.969  16.478  22.185  1.00  0.65           C  
ATOM   4475  O   PHE A 304     -11.109  16.107  21.871  1.00  0.65           O  
ATOM   4476  CB  PHE A 304      -9.527  18.764  23.098  1.00  0.65           C  
ATOM   4477  CG  PHE A 304     -10.659  19.330  22.303  1.00  0.65           C  
ATOM   4478  CD1 PHE A 304     -11.841  19.704  22.935  1.00  0.65           C  
ATOM   4479  CD2 PHE A 304     -10.560  19.485  20.929  1.00  0.65           C  
ATOM   4480  CE1 PHE A 304     -12.894  20.220  22.208  1.00  0.65           C  
ATOM   4481  CE2 PHE A 304     -11.613  20.001  20.200  1.00  0.65           C  
ATOM   4482  CZ  PHE A 304     -12.782  20.369  20.841  1.00  0.65           C  
ATOM   4483  H   PHE A 304      -7.805  17.308  24.377  1.00  0.65           H  
ATOM   4484  HA  PHE A 304     -10.645  17.234  24.066  1.00  0.65           H  
ATOM   4485 1HB  PHE A 304      -9.419  19.350  24.009  1.00  0.65           H  
ATOM   4486 2HB  PHE A 304      -8.611  18.872  22.519  1.00  0.65           H  
ATOM   4487  HD1 PHE A 304     -11.934  19.582  24.022  1.00  0.65           H  
ATOM   4488  HD2 PHE A 304      -9.638  19.191  20.426  1.00  0.65           H  
ATOM   4489  HE1 PHE A 304     -13.815  20.508  22.715  1.00  0.65           H  
ATOM   4490  HE2 PHE A 304     -11.525  20.115  19.121  1.00  0.65           H  
ATOM   4491  HZ  PHE A 304     -13.613  20.774  20.266  1.00  0.65           H  
ATOM   4492  N   GLY A 305      -8.884  16.204  21.429  1.00  0.65           N  
ATOM   4493  CA  GLY A 305      -9.023  15.430  20.196  1.00  0.65           C  
ATOM   4494  C   GLY A 305      -9.628  14.061  20.493  1.00  0.65           C  
ATOM   4495  O   GLY A 305     -10.470  13.567  19.741  1.00  0.65           O  
ATOM   4496  H   GLY A 305      -7.948  16.512  21.710  1.00  0.65           H  
ATOM   4497 1HA  GLY A 305      -9.652  15.971  19.490  1.00  0.65           H  
ATOM   4498 2HA  GLY A 305      -8.043  15.306  19.736  1.00  0.65           H  
ATOM   4499  N   ILE A 306      -9.244  13.485  21.628  1.00  0.64           N  
ATOM   4500  CA  ILE A 306      -9.753  12.204  22.077  1.00  0.64           C  
ATOM   4501  C   ILE A 306     -11.215  12.256  22.409  1.00  0.64           C  
ATOM   4502  O   ILE A 306     -11.974  11.376  22.010  1.00  0.64           O  
ATOM   4503  CB  ILE A 306      -8.968  11.717  23.273  1.00  0.64           C  
ATOM   4504  CG1 ILE A 306      -7.591  11.385  22.815  1.00  0.64           C  
ATOM   4505  CG2 ILE A 306      -9.646  10.547  23.893  1.00  0.64           C  
ATOM   4506  CD1 ILE A 306      -6.638  11.183  23.874  1.00  0.64           C  
ATOM   4507  H   ILE A 306      -8.530  13.955  22.187  1.00  0.64           H  
ATOM   4508  HA  ILE A 306      -9.625  11.487  21.286  1.00  0.64           H  
ATOM   4509  HB  ILE A 306      -8.884  12.505  24.001  1.00  0.64           H  
ATOM   4510 1HG1 ILE A 306      -7.636  10.493  22.242  1.00  0.64           H  
ATOM   4511 2HG1 ILE A 306      -7.238  12.178  22.197  1.00  0.64           H  
ATOM   4512 1HG2 ILE A 306      -9.058  10.237  24.727  1.00  0.64           H  
ATOM   4513 2HG2 ILE A 306     -10.639  10.833  24.227  1.00  0.64           H  
ATOM   4514 3HG2 ILE A 306      -9.729   9.745  23.181  1.00  0.64           H  
ATOM   4515 1HD1 ILE A 306      -5.663  10.950  23.450  1.00  0.64           H  
ATOM   4516 2HD1 ILE A 306      -6.562  12.089  24.451  1.00  0.64           H  
ATOM   4517 3HD1 ILE A 306      -6.964  10.367  24.508  1.00  0.64           H  
ATOM   4518  N   ALA A 307     -11.638  13.271  23.145  1.00  0.64           N  
ATOM   4519  CA  ALA A 307     -13.043  13.387  23.467  1.00  0.64           C  
ATOM   4520  C   ALA A 307     -13.879  13.529  22.196  1.00  0.64           C  
ATOM   4521  O   ALA A 307     -14.948  12.924  22.076  1.00  0.64           O  
ATOM   4522  CB  ALA A 307     -13.258  14.560  24.383  1.00  0.64           C  
ATOM   4523  H   ALA A 307     -10.971  13.967  23.484  1.00  0.64           H  
ATOM   4524  HA  ALA A 307     -13.348  12.470  23.965  1.00  0.64           H  
ATOM   4525 1HB  ALA A 307     -14.313  14.638  24.653  1.00  0.64           H  
ATOM   4526 2HB  ALA A 307     -12.661  14.417  25.286  1.00  0.64           H  
ATOM   4527 3HB  ALA A 307     -12.941  15.476  23.881  1.00  0.64           H  
ATOM   4528  N   THR A 308     -13.364  14.300  21.223  1.00  0.65           N  
ATOM   4529  CA  THR A 308     -14.047  14.494  19.946  1.00  0.65           C  
ATOM   4530  C   THR A 308     -14.115  13.169  19.205  1.00  0.65           C  
ATOM   4531  O   THR A 308     -15.169  12.770  18.695  1.00  0.65           O  
ATOM   4532  CB  THR A 308     -13.309  15.527  19.070  1.00  0.65           C  
ATOM   4533  OG1 THR A 308     -13.284  16.796  19.733  1.00  0.65           O  
ATOM   4534  CG2 THR A 308     -13.984  15.657  17.719  1.00  0.65           C  
ATOM   4535  H   THR A 308     -12.481  14.788  21.388  1.00  0.65           H  
ATOM   4536  HA  THR A 308     -15.060  14.842  20.136  1.00  0.65           H  
ATOM   4537  HB  THR A 308     -12.284  15.197  18.917  1.00  0.65           H  
ATOM   4538  HG1 THR A 308     -12.740  16.709  20.543  1.00  0.65           H  
ATOM   4539 1HG2 THR A 308     -13.441  16.381  17.114  1.00  0.65           H  
ATOM   4540 2HG2 THR A 308     -13.980  14.687  17.218  1.00  0.65           H  
ATOM   4541 3HG2 THR A 308     -15.010  15.992  17.855  1.00  0.65           H  
ATOM   4542  N   GLY A 309     -12.980  12.484  19.189  1.00  0.66           N  
ATOM   4543  CA  GLY A 309     -12.802  11.205  18.549  1.00  0.66           C  
ATOM   4544  C   GLY A 309     -13.790  10.204  19.072  1.00  0.66           C  
ATOM   4545  O   GLY A 309     -14.543   9.611  18.307  1.00  0.66           O  
ATOM   4546  H   GLY A 309     -12.161  12.894  19.629  1.00  0.66           H  
ATOM   4547 1HA  GLY A 309     -12.882  11.299  17.466  1.00  0.66           H  
ATOM   4548 2HA  GLY A 309     -11.808  10.870  18.791  1.00  0.66           H  
ATOM   4549  N   LEU A 310     -13.817  10.039  20.389  1.00  0.67           N  
ATOM   4550  CA  LEU A 310     -14.730   9.114  21.024  1.00  0.67           C  
ATOM   4551  C   LEU A 310     -16.173   9.525  20.759  1.00  0.67           C  
ATOM   4552  O   LEU A 310     -17.018   8.676  20.484  1.00  0.67           O  
ATOM   4553  CB  LEU A 310     -14.445   9.066  22.516  1.00  0.67           C  
ATOM   4554  CG  LEU A 310     -13.120   8.383  22.921  1.00  0.67           C  
ATOM   4555  CD1 LEU A 310     -12.878   8.587  24.419  1.00  0.67           C  
ATOM   4556  CD2 LEU A 310     -13.195   6.882  22.553  1.00  0.67           C  
ATOM   4557  H   LEU A 310     -13.172  10.568  20.965  1.00  0.67           H  
ATOM   4558  HA  LEU A 310     -14.555   8.126  20.620  1.00  0.67           H  
ATOM   4559 1HB  LEU A 310     -14.402  10.093  22.881  1.00  0.67           H  
ATOM   4560 2HB  LEU A 310     -15.260   8.554  23.011  1.00  0.67           H  
ATOM   4561  HG  LEU A 310     -12.293   8.845  22.387  1.00  0.67           H  
ATOM   4562 1HD1 LEU A 310     -11.943   8.113  24.701  1.00  0.67           H  
ATOM   4563 2HD1 LEU A 310     -12.826   9.655  24.632  1.00  0.67           H  
ATOM   4564 3HD1 LEU A 310     -13.681   8.153  24.978  1.00  0.67           H  
ATOM   4565 1HD2 LEU A 310     -12.263   6.389  22.835  1.00  0.67           H  
ATOM   4566 2HD2 LEU A 310     -14.021   6.415  23.077  1.00  0.67           H  
ATOM   4567 3HD2 LEU A 310     -13.349   6.779  21.479  1.00  0.67           H  
ATOM   4568  N   GLY A 311     -16.449  10.832  20.768  1.00  0.70           N  
ATOM   4569  CA  GLY A 311     -17.780  11.354  20.490  1.00  0.70           C  
ATOM   4570  C   GLY A 311     -18.273  10.952  19.100  1.00  0.70           C  
ATOM   4571  O   GLY A 311     -19.468  10.742  18.878  1.00  0.70           O  
ATOM   4572  H   GLY A 311     -15.726  11.505  21.011  1.00  0.70           H  
ATOM   4573 1HA  GLY A 311     -18.470  11.000  21.239  1.00  0.70           H  
ATOM   4574 2HA  GLY A 311     -17.752  12.440  20.565  1.00  0.70           H  
ATOM   4575  N   ALA A 312     -17.338  10.844  18.159  1.00  0.74           N  
ATOM   4576  CA  ALA A 312     -17.625  10.468  16.785  1.00  0.74           C  
ATOM   4577  C   ALA A 312     -17.753   8.953  16.586  1.00  0.74           C  
ATOM   4578  O   ALA A 312     -18.067   8.503  15.479  1.00  0.74           O  
ATOM   4579  CB  ALA A 312     -16.532  10.999  15.876  1.00  0.74           C  
ATOM   4580  H   ALA A 312     -16.374  11.078  18.407  1.00  0.74           H  
ATOM   4581  HA  ALA A 312     -18.574  10.923  16.509  1.00  0.74           H  
ATOM   4582 1HB  ALA A 312     -16.763  10.754  14.843  1.00  0.74           H  
ATOM   4583 2HB  ALA A 312     -16.460  12.080  15.991  1.00  0.74           H  
ATOM   4584 3HB  ALA A 312     -15.583  10.542  16.157  1.00  0.74           H  
ATOM   4585  N   VAL A 313     -17.514   8.154  17.626  1.00  0.78           N  
ATOM   4586  CA  VAL A 313     -17.563   6.710  17.452  1.00  0.78           C  
ATOM   4587  C   VAL A 313     -18.965   6.173  17.376  1.00  0.78           C  
ATOM   4588  O   VAL A 313     -19.789   6.405  18.262  1.00  0.78           O  
ATOM   4589  CB  VAL A 313     -16.847   5.994  18.610  1.00  0.78           C  
ATOM   4590  CG1 VAL A 313     -17.004   4.478  18.504  1.00  0.78           C  
ATOM   4591  CG2 VAL A 313     -15.405   6.341  18.563  1.00  0.78           C  
ATOM   4592  H   VAL A 313     -17.289   8.536  18.544  1.00  0.78           H  
ATOM   4593  HA  VAL A 313     -17.046   6.464  16.524  1.00  0.78           H  
ATOM   4594  HB  VAL A 313     -17.282   6.322  19.555  1.00  0.78           H  
ATOM   4595 1HG1 VAL A 313     -16.493   4.000  19.327  1.00  0.78           H  
ATOM   4596 2HG1 VAL A 313     -18.059   4.220  18.541  1.00  0.78           H  
ATOM   4597 3HG1 VAL A 313     -16.579   4.128  17.563  1.00  0.78           H  
ATOM   4598 1HG2 VAL A 313     -14.881   5.877  19.380  1.00  0.78           H  
ATOM   4599 2HG2 VAL A 313     -14.995   6.002  17.620  1.00  0.78           H  
ATOM   4600 3HG2 VAL A 313     -15.314   7.397  18.632  1.00  0.78           H  
ATOM   4601  N   GLN A 314     -19.208   5.429  16.307  1.00  0.84           N  
ATOM   4602  CA  GLN A 314     -20.478   4.783  16.054  1.00  0.84           C  
ATOM   4603  C   GLN A 314     -20.323   3.314  16.412  1.00  0.84           C  
ATOM   4604  O   GLN A 314     -19.202   2.807  16.398  1.00  0.84           O  
ATOM   4605  CB  GLN A 314     -20.853   4.927  14.571  1.00  0.84           C  
ATOM   4606  CG  GLN A 314     -21.015   6.355  14.082  1.00  0.84           C  
ATOM   4607  CD  GLN A 314     -22.189   7.069  14.726  1.00  0.84           C  
ATOM   4608  OE1 GLN A 314     -23.326   6.586  14.676  1.00  0.84           O  
ATOM   4609  NE2 GLN A 314     -21.931   8.229  15.309  1.00  0.84           N  
ATOM   4610  H   GLN A 314     -18.464   5.318  15.632  1.00  0.84           H  
ATOM   4611  HA  GLN A 314     -21.233   5.251  16.681  1.00  0.84           H  
ATOM   4612 1HB  GLN A 314     -20.069   4.472  13.966  1.00  0.84           H  
ATOM   4613 2HB  GLN A 314     -21.768   4.386  14.351  1.00  0.84           H  
ATOM   4614 1HG  GLN A 314     -20.107   6.915  14.321  1.00  0.84           H  
ATOM   4615 2HG  GLN A 314     -21.172   6.343  13.004  1.00  0.84           H  
ATOM   4616 1HE2 GLN A 314     -22.670   8.756  15.732  1.00  0.84           H  
ATOM   4617 2HE2 GLN A 314     -20.991   8.589  15.319  1.00  0.84           H  
ATOM   4618  N   PRO A 315     -21.396   2.609  16.758  1.00  0.89           N  
ATOM   4619  CA  PRO A 315     -21.394   1.182  16.983  1.00  0.89           C  
ATOM   4620  C   PRO A 315     -21.222   0.402  15.699  1.00  0.89           C  
ATOM   4621  O   PRO A 315     -21.642   0.836  14.626  1.00  0.89           O  
ATOM   4622  CB  PRO A 315     -22.753   0.953  17.621  1.00  0.89           C  
ATOM   4623  CG  PRO A 315     -23.623   2.089  17.124  1.00  0.89           C  
ATOM   4624  CD  PRO A 315     -22.693   3.269  17.001  1.00  0.89           C  
ATOM   4625  HA  PRO A 315     -20.587   0.920  17.671  1.00  0.89           H  
ATOM   4626 1HB  PRO A 315     -23.114  -0.033  17.339  1.00  0.89           H  
ATOM   4627 2HB  PRO A 315     -22.669   0.935  18.715  1.00  0.89           H  
ATOM   4628 1HG  PRO A 315     -24.092   1.828  16.169  1.00  0.89           H  
ATOM   4629 2HG  PRO A 315     -24.439   2.271  17.845  1.00  0.89           H  
ATOM   4630 1HD  PRO A 315     -23.019   3.886  16.159  1.00  0.89           H  
ATOM   4631 2HD  PRO A 315     -22.667   3.831  17.943  1.00  0.89           H  
ATOM   4632  N   VAL A 316     -20.653  -0.785  15.835  1.00  0.94           N  
ATOM   4633  CA  VAL A 316     -20.491  -1.707  14.726  1.00  0.94           C  
ATOM   4634  C   VAL A 316     -21.686  -2.651  14.628  1.00  0.94           C  
ATOM   4635  O   VAL A 316     -22.138  -3.218  15.638  1.00  0.94           O  
ATOM   4636  CB  VAL A 316     -19.178  -2.505  14.886  1.00  0.94           C  
ATOM   4637  CG1 VAL A 316     -19.039  -3.531  13.776  1.00  0.94           C  
ATOM   4638  CG2 VAL A 316     -17.999  -1.554  14.878  1.00  0.94           C  
ATOM   4639  H   VAL A 316     -20.314  -1.055  16.746  1.00  0.94           H  
ATOM   4640  HA  VAL A 316     -20.428  -1.129  13.803  1.00  0.94           H  
ATOM   4641  HB  VAL A 316     -19.200  -3.035  15.825  1.00  0.94           H  
ATOM   4642 1HG1 VAL A 316     -18.114  -4.089  13.914  1.00  0.94           H  
ATOM   4643 2HG1 VAL A 316     -19.881  -4.221  13.802  1.00  0.94           H  
ATOM   4644 3HG1 VAL A 316     -19.016  -3.025  12.812  1.00  0.94           H  
ATOM   4645 1HG2 VAL A 316     -17.080  -2.127  15.007  1.00  0.94           H  
ATOM   4646 2HG2 VAL A 316     -17.962  -1.016  13.929  1.00  0.94           H  
ATOM   4647 3HG2 VAL A 316     -18.097  -0.836  15.694  1.00  0.94           H  
ATOM   4648  N   LYS A 317     -22.227  -2.769  13.418  1.00  0.98           N  
ATOM   4649  CA  LYS A 317     -23.379  -3.617  13.157  1.00  0.98           C  
ATOM   4650  C   LYS A 317     -23.112  -5.041  13.600  1.00  0.98           C  
ATOM   4651  O   LYS A 317     -22.061  -5.606  13.305  1.00  0.98           O  
ATOM   4652  CB  LYS A 317     -23.741  -3.580  11.672  1.00  0.98           C  
ATOM   4653  CG  LYS A 317     -24.988  -4.380  11.304  1.00  0.98           C  
ATOM   4654  CD  LYS A 317     -25.330  -4.232   9.822  1.00  0.98           C  
ATOM   4655  CE  LYS A 317     -26.577  -5.027   9.458  1.00  0.98           C  
ATOM   4656  NZ  LYS A 317     -26.919  -4.890   8.016  1.00  0.98           N  
ATOM   4657  H   LYS A 317     -21.813  -2.255  12.653  1.00  0.98           H  
ATOM   4658  HA  LYS A 317     -24.224  -3.253  13.729  1.00  0.98           H  
ATOM   4659 1HB  LYS A 317     -23.901  -2.547  11.365  1.00  0.98           H  
ATOM   4660 2HB  LYS A 317     -22.910  -3.973  11.087  1.00  0.98           H  
ATOM   4661 1HG  LYS A 317     -24.818  -5.437  11.518  1.00  0.98           H  
ATOM   4662 2HG  LYS A 317     -25.833  -4.039  11.903  1.00  0.98           H  
ATOM   4663 1HD  LYS A 317     -25.498  -3.179   9.587  1.00  0.98           H  
ATOM   4664 2HD  LYS A 317     -24.495  -4.592   9.221  1.00  0.98           H  
ATOM   4665 1HE  LYS A 317     -26.406  -6.079   9.684  1.00  0.98           H  
ATOM   4666 2HE  LYS A 317     -27.416  -4.669  10.055  1.00  0.98           H  
ATOM   4667 1HZ  LYS A 317     -27.748  -5.429   7.813  1.00  0.98           H  
ATOM   4668 2HZ  LYS A 317     -27.088  -3.917   7.802  1.00  0.98           H  
ATOM   4669 3HZ  LYS A 317     -26.151  -5.229   7.455  1.00  0.98           H  
ATOM   4670  N   GLY A 318     -24.050  -5.593  14.359  1.00  1.02           N  
ATOM   4671  CA  GLY A 318     -23.968  -6.955  14.865  1.00  1.02           C  
ATOM   4672  C   GLY A 318     -23.164  -7.070  16.155  1.00  1.02           C  
ATOM   4673  O   GLY A 318     -23.086  -8.146  16.753  1.00  1.02           O  
ATOM   4674  H   GLY A 318     -24.878  -5.055  14.575  1.00  1.02           H  
ATOM   4675 1HA  GLY A 318     -24.969  -7.334  15.030  1.00  1.02           H  
ATOM   4676 2HA  GLY A 318     -23.534  -7.588  14.108  1.00  1.02           H  
ATOM   4677  N   ARG A 319     -22.575  -5.958  16.615  1.00  1.04           N  
ATOM   4678  CA  ARG A 319     -21.785  -5.998  17.839  1.00  1.04           C  
ATOM   4679  C   ARG A 319     -22.468  -5.193  18.948  1.00  1.04           C  
ATOM   4680  O   ARG A 319     -22.558  -5.635  20.088  1.00  1.04           O  
ATOM   4681  CB  ARG A 319     -20.408  -5.399  17.586  1.00  1.04           C  
ATOM   4682  CG  ARG A 319     -19.543  -6.086  16.487  1.00  1.04           C  
ATOM   4683  CD  ARG A 319     -18.960  -7.406  16.882  1.00  1.04           C  
ATOM   4684  NE  ARG A 319     -18.262  -8.026  15.749  1.00  1.04           N  
ATOM   4685  CZ  ARG A 319     -17.612  -9.217  15.759  1.00  1.04           C  
ATOM   4686  NH1 ARG A 319     -17.508  -9.942  16.849  1.00  1.04           N  
ATOM   4687  NH2 ARG A 319     -17.070  -9.666  14.641  1.00  1.04           N  
ATOM   4688  H   ARG A 319     -22.643  -5.082  16.101  1.00  1.04           H  
ATOM   4689  HA  ARG A 319     -21.685  -7.032  18.171  1.00  1.04           H  
ATOM   4690 1HB  ARG A 319     -20.520  -4.360  17.305  1.00  1.04           H  
ATOM   4691 2HB  ARG A 319     -19.835  -5.419  18.513  1.00  1.04           H  
ATOM   4692 1HG  ARG A 319     -20.159  -6.241  15.596  1.00  1.04           H  
ATOM   4693 2HG  ARG A 319     -18.712  -5.432  16.233  1.00  1.04           H  
ATOM   4694 1HD  ARG A 319     -18.240  -7.265  17.687  1.00  1.04           H  
ATOM   4695 2HD  ARG A 319     -19.747  -8.073  17.218  1.00  1.04           H  
ATOM   4696  HE  ARG A 319     -18.299  -7.532  14.868  1.00  1.04           H  
ATOM   4697 1HH1 ARG A 319     -17.893  -9.629  17.738  1.00  1.04           H  
ATOM   4698 2HH1 ARG A 319     -17.034 -10.832  16.819  1.00  1.04           H  
ATOM   4699 1HH2 ARG A 319     -17.139  -9.126  13.791  1.00  1.04           H  
ATOM   4700 2HH2 ARG A 319     -16.585 -10.551  14.638  1.00  1.04           H  
ATOM   4701  N   THR A 320     -22.867  -3.960  18.660  1.00  1.04           N  
ATOM   4702  CA  THR A 320     -23.582  -3.212  19.699  1.00  1.04           C  
ATOM   4703  C   THR A 320     -24.592  -2.209  19.161  1.00  1.04           C  
ATOM   4704  O   THR A 320     -24.438  -1.011  19.407  1.00  1.04           O  
ATOM   4705  CB  THR A 320     -22.622  -2.512  20.668  1.00  1.04           C  
ATOM   4706  OG1 THR A 320     -21.774  -3.487  21.285  1.00  1.04           O  
ATOM   4707  CG2 THR A 320     -23.404  -1.783  21.746  1.00  1.04           C  
ATOM   4708  H   THR A 320     -22.728  -3.587  17.721  1.00  1.04           H  
ATOM   4709  HA  THR A 320     -24.152  -3.936  20.287  1.00  1.04           H  
ATOM   4710  HB  THR A 320     -22.008  -1.792  20.127  1.00  1.04           H  
ATOM   4711  HG1 THR A 320     -22.192  -4.377  21.199  1.00  1.04           H  
ATOM   4712 1HG2 THR A 320     -22.707  -1.308  22.427  1.00  1.04           H  
ATOM   4713 2HG2 THR A 320     -24.048  -1.033  21.293  1.00  1.04           H  
ATOM   4714 3HG2 THR A 320     -24.013  -2.500  22.293  1.00  1.04           H  
ATOM   4715  N   VAL A 321     -25.609  -2.655  18.435  1.00  1.06           N  
ATOM   4716  CA  VAL A 321     -26.529  -1.675  17.851  1.00  1.06           C  
ATOM   4717  C   VAL A 321     -27.963  -1.782  18.329  1.00  1.06           C  
ATOM   4718  O   VAL A 321     -28.573  -2.848  18.267  1.00  1.06           O  
ATOM   4719  CB  VAL A 321     -26.524  -1.772  16.310  1.00  1.06           C  
ATOM   4720  CG1 VAL A 321     -27.543  -0.806  15.729  1.00  1.06           C  
ATOM   4721  CG2 VAL A 321     -25.151  -1.425  15.779  1.00  1.06           C  
ATOM   4722  H   VAL A 321     -25.722  -3.660  18.276  1.00  1.06           H  
ATOM   4723  HA  VAL A 321     -26.172  -0.679  18.111  1.00  1.06           H  
ATOM   4724  HB  VAL A 321     -26.796  -2.784  16.006  1.00  1.06           H  
ATOM   4725 1HG1 VAL A 321     -27.537  -0.877  14.643  1.00  1.06           H  
ATOM   4726 2HG1 VAL A 321     -28.538  -1.055  16.095  1.00  1.06           H  
ATOM   4727 3HG1 VAL A 321     -27.292   0.211  16.027  1.00  1.06           H  
ATOM   4728 1HG2 VAL A 321     -25.155  -1.478  14.700  1.00  1.06           H  
ATOM   4729 2HG2 VAL A 321     -24.916  -0.421  16.078  1.00  1.06           H  
ATOM   4730 3HG2 VAL A 321     -24.411  -2.112  16.178  1.00  1.06           H  
ATOM   4731  N   ALA A 322     -28.511  -0.663  18.808  1.00  1.09           N  
ATOM   4732  CA  ALA A 322     -29.911  -0.648  19.204  1.00  1.09           C  
ATOM   4733  C   ALA A 322     -30.754  -0.132  18.051  1.00  1.09           C  
ATOM   4734  O   ALA A 322     -30.344   0.786  17.336  1.00  1.09           O  
ATOM   4735  CB  ALA A 322     -30.158   0.200  20.433  1.00  1.09           C  
ATOM   4736  H   ALA A 322     -27.958   0.181  18.864  1.00  1.09           H  
ATOM   4737  HA  ALA A 322     -30.215  -1.661  19.422  1.00  1.09           H  
ATOM   4738 1HB  ALA A 322     -31.211   0.152  20.662  1.00  1.09           H  
ATOM   4739 2HB  ALA A 322     -29.606  -0.180  21.257  1.00  1.09           H  
ATOM   4740 3HB  ALA A 322     -29.870   1.230  20.241  1.00  1.09           H  
ATOM   4741  N   GLN A 323     -31.952  -0.678  17.926  1.00  1.14           N  
ATOM   4742  CA  GLN A 323     -32.907  -0.266  16.914  1.00  1.14           C  
ATOM   4743  C   GLN A 323     -34.324  -0.282  17.460  1.00  1.14           C  
ATOM   4744  O   GLN A 323     -34.695  -1.165  18.234  1.00  1.14           O  
ATOM   4745  CB  GLN A 323     -32.800  -1.194  15.707  1.00  1.14           C  
ATOM   4746  CG  GLN A 323     -33.709  -0.831  14.540  1.00  1.14           C  
ATOM   4747  CD  GLN A 323     -33.483  -1.718  13.345  1.00  1.14           C  
ATOM   4748  OE1 GLN A 323     -32.943  -2.823  13.471  1.00  1.14           O  
ATOM   4749  NE2 GLN A 323     -33.897  -1.254  12.174  1.00  1.14           N  
ATOM   4750  H   GLN A 323     -32.176  -1.467  18.528  1.00  1.14           H  
ATOM   4751  HA  GLN A 323     -32.673   0.753  16.606  1.00  1.14           H  
ATOM   4752 1HB  GLN A 323     -31.772  -1.192  15.345  1.00  1.14           H  
ATOM   4753 2HB  GLN A 323     -33.032  -2.211  16.021  1.00  1.14           H  
ATOM   4754 1HG  GLN A 323     -34.753  -0.938  14.845  1.00  1.14           H  
ATOM   4755 2HG  GLN A 323     -33.514   0.198  14.245  1.00  1.14           H  
ATOM   4756 1HE2 GLN A 323     -33.776  -1.800  11.345  1.00  1.14           H  
ATOM   4757 2HE2 GLN A 323     -34.339  -0.356  12.123  1.00  1.14           H  
ATOM   4758  N   LEU A 324     -35.120   0.714  17.098  1.00  1.19           N  
ATOM   4759  CA  LEU A 324     -36.497   0.702  17.565  1.00  1.19           C  
ATOM   4760  C   LEU A 324     -37.444   0.072  16.558  1.00  1.19           C  
ATOM   4761  O   LEU A 324     -37.347   0.314  15.352  1.00  1.19           O  
ATOM   4762  CB  LEU A 324     -36.962   2.122  17.896  1.00  1.19           C  
ATOM   4763  CG  LEU A 324     -36.200   2.817  19.023  1.00  1.19           C  
ATOM   4764  CD1 LEU A 324     -36.710   4.232  19.191  1.00  1.19           C  
ATOM   4765  CD2 LEU A 324     -36.397   2.018  20.279  1.00  1.19           C  
ATOM   4766  H   LEU A 324     -34.789   1.449  16.488  1.00  1.19           H  
ATOM   4767  HA  LEU A 324     -36.545   0.117  18.478  1.00  1.19           H  
ATOM   4768 1HB  LEU A 324     -36.881   2.735  17.002  1.00  1.19           H  
ATOM   4769 2HB  LEU A 324     -38.017   2.072  18.185  1.00  1.19           H  
ATOM   4770  HG  LEU A 324     -35.138   2.864  18.783  1.00  1.19           H  
ATOM   4771 1HD1 LEU A 324     -36.167   4.721  19.999  1.00  1.19           H  
ATOM   4772 2HD1 LEU A 324     -36.558   4.786  18.264  1.00  1.19           H  
ATOM   4773 3HD1 LEU A 324     -37.773   4.208  19.430  1.00  1.19           H  
ATOM   4774 1HD2 LEU A 324     -35.872   2.478  21.099  1.00  1.19           H  
ATOM   4775 2HD2 LEU A 324     -37.461   1.961  20.518  1.00  1.19           H  
ATOM   4776 3HD2 LEU A 324     -36.017   1.035  20.111  1.00  1.19           H  
ATOM   4777  N   ALA A 325     -38.383  -0.705  17.086  1.00  1.24           N  
ATOM   4778  CA  ALA A 325     -39.458  -1.333  16.337  1.00  1.24           C  
ATOM   4779  C   ALA A 325     -40.606  -0.339  16.220  1.00  1.24           C  
ATOM   4780  O   ALA A 325     -40.625   0.674  16.923  1.00  1.24           O  
ATOM   4781  CB  ALA A 325     -39.900  -2.617  17.008  1.00  1.24           C  
ATOM   4782  H   ALA A 325     -38.349  -0.869  18.093  1.00  1.24           H  
ATOM   4783  HA  ALA A 325     -39.096  -1.562  15.334  1.00  1.24           H  
ATOM   4784 1HB  ALA A 325     -40.700  -3.082  16.435  1.00  1.24           H  
ATOM   4785 2HB  ALA A 325     -39.054  -3.305  17.074  1.00  1.24           H  
ATOM   4786 3HB  ALA A 325     -40.254  -2.380  17.998  1.00  1.24           H  
ATOM   4787  N   LYS A 326     -41.572  -0.616  15.349  1.00  1.25           N  
ATOM   4788  CA  LYS A 326     -42.708   0.291  15.151  1.00  1.25           C  
ATOM   4789  C   LYS A 326     -43.528   0.552  16.413  1.00  1.25           C  
ATOM   4790  O   LYS A 326     -44.186   1.584  16.532  1.00  1.25           O  
ATOM   4791  CB  LYS A 326     -43.654  -0.288  14.105  1.00  1.25           C  
ATOM   4792  CG  LYS A 326     -44.420  -1.538  14.569  1.00  1.25           C  
ATOM   4793  CD  LYS A 326     -45.254  -2.086  13.463  1.00  1.25           C  
ATOM   4794  CE  LYS A 326     -46.059  -3.293  13.883  1.00  1.25           C  
ATOM   4795  NZ  LYS A 326     -46.749  -3.888  12.724  1.00  1.25           N  
ATOM   4796  H   LYS A 326     -41.514  -1.461  14.797  1.00  1.25           H  
ATOM   4797  HA  LYS A 326     -42.320   1.248  14.799  1.00  1.25           H  
ATOM   4798 1HB  LYS A 326     -44.386   0.467  13.819  1.00  1.25           H  
ATOM   4799 2HB  LYS A 326     -43.092  -0.556  13.210  1.00  1.25           H  
ATOM   4800 1HG  LYS A 326     -43.717  -2.306  14.901  1.00  1.25           H  
ATOM   4801 2HG  LYS A 326     -45.084  -1.288  15.391  1.00  1.25           H  
ATOM   4802 1HD  LYS A 326     -45.922  -1.317  13.081  1.00  1.25           H  
ATOM   4803 2HD  LYS A 326     -44.600  -2.384  12.689  1.00  1.25           H  
ATOM   4804 1HE  LYS A 326     -45.394  -4.034  14.317  1.00  1.25           H  
ATOM   4805 2HE  LYS A 326     -46.798  -2.999  14.626  1.00  1.25           H  
ATOM   4806 1HZ  LYS A 326     -47.270  -4.701  12.999  1.00  1.25           H  
ATOM   4807 2HZ  LYS A 326     -47.365  -3.216  12.303  1.00  1.25           H  
ATOM   4808 3HZ  LYS A 326     -46.010  -4.160  12.049  1.00  1.25           H  
ATOM   4809  N   ASN A 327     -43.493  -0.385  17.356  1.00  1.21           N  
ATOM   4810  CA  ASN A 327     -44.247  -0.258  18.591  1.00  1.21           C  
ATOM   4811  C   ASN A 327     -43.452   0.397  19.717  1.00  1.21           C  
ATOM   4812  O   ASN A 327     -43.917   0.455  20.854  1.00  1.21           O  
ATOM   4813  CB  ASN A 327     -44.781  -1.617  18.991  1.00  1.21           C  
ATOM   4814  CG  ASN A 327     -43.711  -2.602  19.303  1.00  1.21           C  
ATOM   4815  OD1 ASN A 327     -42.526  -2.281  19.402  1.00  1.21           O  
ATOM   4816  ND2 ASN A 327     -44.114  -3.833  19.459  1.00  1.21           N  
ATOM   4817  H   ASN A 327     -42.931  -1.205  17.197  1.00  1.21           H  
ATOM   4818  HA  ASN A 327     -45.103   0.389  18.397  1.00  1.21           H  
ATOM   4819 1HB  ASN A 327     -45.421  -1.508  19.868  1.00  1.21           H  
ATOM   4820 2HB  ASN A 327     -45.398  -2.013  18.183  1.00  1.21           H  
ATOM   4821 1HD2 ASN A 327     -43.448  -4.549  19.672  1.00  1.21           H  
ATOM   4822 2HD2 ASN A 327     -45.087  -4.057  19.370  1.00  1.21           H  
ATOM   4823  N   GLY A 328     -42.255   0.894  19.405  1.00  1.13           N  
ATOM   4824  CA  GLY A 328     -41.401   1.548  20.387  1.00  1.13           C  
ATOM   4825  C   GLY A 328     -40.435   0.593  21.091  1.00  1.13           C  
ATOM   4826  O   GLY A 328     -39.548   1.037  21.819  1.00  1.13           O  
ATOM   4827  H   GLY A 328     -41.905   0.823  18.449  1.00  1.13           H  
ATOM   4828 1HA  GLY A 328     -40.826   2.326  19.884  1.00  1.13           H  
ATOM   4829 2HA  GLY A 328     -42.022   2.049  21.123  1.00  1.13           H  
ATOM   4830  N   MET A 329     -40.595  -0.711  20.871  1.00  1.02           N  
ATOM   4831  CA  MET A 329     -39.720  -1.710  21.486  1.00  1.02           C  
ATOM   4832  C   MET A 329     -38.293  -1.541  21.036  1.00  1.02           C  
ATOM   4833  O   MET A 329     -38.031  -1.281  19.859  1.00  1.02           O  
ATOM   4834  CB  MET A 329     -40.179  -3.114  21.142  1.00  1.02           C  
ATOM   4835  CG  MET A 329     -39.323  -4.210  21.639  1.00  1.02           C  
ATOM   4836  SD  MET A 329     -39.946  -5.722  21.127  1.00  1.02           S  
ATOM   4837  CE  MET A 329     -39.717  -5.619  19.362  1.00  1.02           C  
ATOM   4838  H   MET A 329     -41.347  -1.037  20.269  1.00  1.02           H  
ATOM   4839  HA  MET A 329     -39.753  -1.582  22.572  1.00  1.02           H  
ATOM   4840 1HB  MET A 329     -41.178  -3.271  21.554  1.00  1.02           H  
ATOM   4841 2HB  MET A 329     -40.246  -3.225  20.078  1.00  1.02           H  
ATOM   4842 1HG  MET A 329     -38.307  -4.115  21.267  1.00  1.02           H  
ATOM   4843 2HG  MET A 329     -39.301  -4.199  22.714  1.00  1.02           H  
ATOM   4844 1HE  MET A 329     -40.076  -6.522  18.895  1.00  1.02           H  
ATOM   4845 2HE  MET A 329     -40.280  -4.774  18.979  1.00  1.02           H  
ATOM   4846 3HE  MET A 329     -38.675  -5.489  19.139  1.00  1.02           H  
ATOM   4847  N   ARG A 330     -37.356  -1.672  21.964  1.00  0.91           N  
ATOM   4848  CA  ARG A 330     -35.956  -1.552  21.583  1.00  0.91           C  
ATOM   4849  C   ARG A 330     -35.322  -2.913  21.424  1.00  0.91           C  
ATOM   4850  O   ARG A 330     -35.474  -3.770  22.292  1.00  0.91           O  
ATOM   4851  CB  ARG A 330     -35.178  -0.725  22.595  1.00  0.91           C  
ATOM   4852  CG  ARG A 330     -33.734  -0.454  22.212  1.00  0.91           C  
ATOM   4853  CD  ARG A 330     -33.048   0.364  23.232  1.00  0.91           C  
ATOM   4854  NE  ARG A 330     -33.678   1.680  23.405  1.00  0.91           N  
ATOM   4855  CZ  ARG A 330     -33.462   2.760  22.621  1.00  0.91           C  
ATOM   4856  NH1 ARG A 330     -32.645   2.682  21.597  1.00  0.91           N  
ATOM   4857  NH2 ARG A 330     -34.082   3.901  22.883  1.00  0.91           N  
ATOM   4858  H   ARG A 330     -37.625  -1.903  22.926  1.00  0.91           H  
ATOM   4859  HA  ARG A 330     -35.894  -1.062  20.618  1.00  0.91           H  
ATOM   4860 1HB  ARG A 330     -35.671   0.234  22.729  1.00  0.91           H  
ATOM   4861 2HB  ARG A 330     -35.186  -1.229  23.560  1.00  0.91           H  
ATOM   4862 1HG  ARG A 330     -33.197  -1.402  22.125  1.00  0.91           H  
ATOM   4863 2HG  ARG A 330     -33.704   0.070  21.253  1.00  0.91           H  
ATOM   4864 1HD  ARG A 330     -33.105  -0.167  24.180  1.00  0.91           H  
ATOM   4865 2HD  ARG A 330     -32.004   0.512  22.964  1.00  0.91           H  
ATOM   4866  HE  ARG A 330     -34.316   1.790  24.183  1.00  0.91           H  
ATOM   4867 1HH1 ARG A 330     -32.173   1.814  21.400  1.00  0.91           H  
ATOM   4868 2HH1 ARG A 330     -32.490   3.487  21.011  1.00  0.91           H  
ATOM   4869 1HH2 ARG A 330     -34.708   3.968  23.677  1.00  0.91           H  
ATOM   4870 2HH2 ARG A 330     -33.926   4.707  22.299  1.00  0.91           H  
ATOM   4871  N   VAL A 331     -34.618  -3.107  20.319  1.00  0.82           N  
ATOM   4872  CA  VAL A 331     -33.928  -4.354  20.054  1.00  0.82           C  
ATOM   4873  C   VAL A 331     -32.431  -4.100  19.950  1.00  0.82           C  
ATOM   4874  O   VAL A 331     -32.003  -3.185  19.248  1.00  0.82           O  
ATOM   4875  CB  VAL A 331     -34.440  -4.983  18.747  1.00  0.82           C  
ATOM   4876  CG1 VAL A 331     -33.687  -6.290  18.441  1.00  0.82           C  
ATOM   4877  CG2 VAL A 331     -35.944  -5.243  18.865  1.00  0.82           C  
ATOM   4878  H   VAL A 331     -34.573  -2.367  19.621  1.00  0.82           H  
ATOM   4879  HA  VAL A 331     -34.126  -5.040  20.868  1.00  0.82           H  
ATOM   4880  HB  VAL A 331     -34.250  -4.293  17.929  1.00  0.82           H  
ATOM   4881 1HG1 VAL A 331     -34.061  -6.712  17.506  1.00  0.82           H  
ATOM   4882 2HG1 VAL A 331     -32.619  -6.093  18.345  1.00  0.82           H  
ATOM   4883 3HG1 VAL A 331     -33.855  -6.996  19.257  1.00  0.82           H  
ATOM   4884 1HG2 VAL A 331     -36.308  -5.669  17.937  1.00  0.82           H  
ATOM   4885 2HG2 VAL A 331     -36.131  -5.935  19.684  1.00  0.82           H  
ATOM   4886 3HG2 VAL A 331     -36.464  -4.304  19.057  1.00  0.82           H  
ATOM   4887  N   ILE A 332     -31.635  -4.880  20.673  1.00  0.77           N  
ATOM   4888  CA  ILE A 332     -30.192  -4.714  20.639  1.00  0.77           C  
ATOM   4889  C   ILE A 332     -29.543  -5.898  19.928  1.00  0.77           C  
ATOM   4890  O   ILE A 332     -29.713  -7.061  20.308  1.00  0.77           O  
ATOM   4891  CB  ILE A 332     -29.614  -4.567  22.058  1.00  0.77           C  
ATOM   4892  CG1 ILE A 332     -30.253  -3.371  22.765  1.00  0.77           C  
ATOM   4893  CG2 ILE A 332     -28.080  -4.372  21.968  1.00  0.77           C  
ATOM   4894  CD1 ILE A 332     -29.936  -3.314  24.234  1.00  0.77           C  
ATOM   4895  H   ILE A 332     -32.049  -5.600  21.247  1.00  0.77           H  
ATOM   4896  HA  ILE A 332     -29.952  -3.818  20.082  1.00  0.77           H  
ATOM   4897  HB  ILE A 332     -29.845  -5.442  22.637  1.00  0.77           H  
ATOM   4898 1HG1 ILE A 332     -29.907  -2.454  22.296  1.00  0.77           H  
ATOM   4899 2HG1 ILE A 332     -31.338  -3.431  22.658  1.00  0.77           H  
ATOM   4900 1HG2 ILE A 332     -27.662  -4.266  22.970  1.00  0.77           H  
ATOM   4901 2HG2 ILE A 332     -27.630  -5.236  21.477  1.00  0.77           H  
ATOM   4902 3HG2 ILE A 332     -27.864  -3.473  21.385  1.00  0.77           H  
ATOM   4903 1HD1 ILE A 332     -30.424  -2.451  24.666  1.00  0.77           H  
ATOM   4904 2HD1 ILE A 332     -30.298  -4.221  24.725  1.00  0.77           H  
ATOM   4905 3HD1 ILE A 332     -28.866  -3.235  24.366  1.00  0.77           H  
ATOM   4906  N   ASP A 333     -28.849  -5.594  18.847  1.00  0.76           N  
ATOM   4907  CA  ASP A 333     -28.189  -6.589  18.028  1.00  0.76           C  
ATOM   4908  C   ASP A 333     -26.734  -6.767  18.396  1.00  0.76           C  
ATOM   4909  O   ASP A 333     -25.910  -5.862  18.209  1.00  0.76           O  
ATOM   4910  CB  ASP A 333     -28.294  -6.251  16.552  1.00  0.76           C  
ATOM   4911  CG  ASP A 333     -27.644  -7.318  15.580  1.00  0.76           C  
ATOM   4912  OD1 ASP A 333     -26.959  -8.259  16.017  1.00  0.76           O  
ATOM   4913  OD2 ASP A 333     -27.817  -7.144  14.398  1.00  0.76           O  
ATOM   4914  H   ASP A 333     -28.765  -4.615  18.587  1.00  0.76           H  
ATOM   4915  HA  ASP A 333     -28.691  -7.545  18.186  1.00  0.76           H  
ATOM   4916 1HB  ASP A 333     -29.349  -6.146  16.295  1.00  0.76           H  
ATOM   4917 2HB  ASP A 333     -27.828  -5.280  16.374  1.00  0.76           H  
ATOM   4918  N   ASP A 334     -26.437  -7.919  18.966  1.00  0.77           N  
ATOM   4919  CA  ASP A 334     -25.098  -8.280  19.365  1.00  0.77           C  
ATOM   4920  C   ASP A 334     -24.848  -9.730  19.026  1.00  0.77           C  
ATOM   4921  O   ASP A 334     -24.151 -10.468  19.748  1.00  0.77           O  
ATOM   4922  CB  ASP A 334     -24.891  -7.975  20.834  1.00  0.77           C  
ATOM   4923  CG  ASP A 334     -23.482  -8.208  21.253  1.00  0.77           C  
ATOM   4924  OD1 ASP A 334     -22.674  -8.463  20.406  1.00  0.77           O  
ATOM   4925  OD2 ASP A 334     -23.224  -8.267  22.432  1.00  0.77           O  
ATOM   4926  H   ASP A 334     -27.170  -8.617  19.131  1.00  0.77           H  
ATOM   4927  HA  ASP A 334     -24.394  -7.674  18.802  1.00  0.77           H  
ATOM   4928 1HB  ASP A 334     -25.100  -6.916  20.995  1.00  0.77           H  
ATOM   4929 2HB  ASP A 334     -25.589  -8.520  21.423  1.00  0.77           H  
ATOM   4930  N   THR A 335     -25.308 -10.088  17.828  1.00  0.80           N  
ATOM   4931  CA  THR A 335     -25.241 -11.453  17.345  1.00  0.80           C  
ATOM   4932  C   THR A 335     -23.867 -11.906  16.857  1.00  0.80           C  
ATOM   4933  O   THR A 335     -23.657 -13.092  16.626  1.00  0.80           O  
ATOM   4934  CB  THR A 335     -26.285 -11.644  16.238  1.00  0.80           C  
ATOM   4935  OG1 THR A 335     -26.034 -10.724  15.164  1.00  0.80           O  
ATOM   4936  CG2 THR A 335     -27.680 -11.399  16.809  1.00  0.80           C  
ATOM   4937  H   THR A 335     -25.809  -9.382  17.258  1.00  0.80           H  
ATOM   4938  HA  THR A 335     -25.523 -12.106  18.172  1.00  0.80           H  
ATOM   4939  HB  THR A 335     -26.220 -12.661  15.854  1.00  0.80           H  
ATOM   4940  HG1 THR A 335     -26.350  -9.817  15.420  1.00  0.80           H  
ATOM   4941 1HG2 THR A 335     -28.429 -11.535  16.029  1.00  0.80           H  
ATOM   4942 2HG2 THR A 335     -27.848 -12.105  17.615  1.00  0.80           H  
ATOM   4943 3HG2 THR A 335     -27.746 -10.380  17.196  1.00  0.80           H  
ATOM   4944  N   TYR A 336     -22.919 -10.992  16.695  1.00  0.85           N  
ATOM   4945  CA  TYR A 336     -21.595 -11.399  16.247  1.00  0.85           C  
ATOM   4946  C   TYR A 336     -20.641 -11.741  17.411  1.00  0.85           C  
ATOM   4947  O   TYR A 336     -19.497 -12.133  17.169  1.00  0.85           O  
ATOM   4948  CB  TYR A 336     -20.972 -10.343  15.346  1.00  0.85           C  
ATOM   4949  CG  TYR A 336     -21.716 -10.108  14.051  1.00  0.85           C  
ATOM   4950  CD1 TYR A 336     -21.374  -9.045  13.219  1.00  0.85           C  
ATOM   4951  CD2 TYR A 336     -22.770 -10.924  13.711  1.00  0.85           C  
ATOM   4952  CE1 TYR A 336     -22.100  -8.826  12.046  1.00  0.85           C  
ATOM   4953  CE2 TYR A 336     -23.481 -10.701  12.579  1.00  0.85           C  
ATOM   4954  CZ  TYR A 336     -23.167  -9.673  11.740  1.00  0.85           C  
ATOM   4955  OH  TYR A 336     -23.923  -9.487  10.597  1.00  0.85           O  
ATOM   4956  H   TYR A 336     -23.119 -10.005  16.854  1.00  0.85           H  
ATOM   4957  HA  TYR A 336     -21.707 -12.305  15.654  1.00  0.85           H  
ATOM   4958 1HB  TYR A 336     -20.934  -9.408  15.877  1.00  0.85           H  
ATOM   4959 2HB  TYR A 336     -19.962 -10.637  15.103  1.00  0.85           H  
ATOM   4960  HD1 TYR A 336     -20.547  -8.384  13.484  1.00  0.85           H  
ATOM   4961  HD2 TYR A 336     -23.050 -11.748  14.346  1.00  0.85           H  
ATOM   4962  HE1 TYR A 336     -21.842  -7.996  11.388  1.00  0.85           H  
ATOM   4963  HE2 TYR A 336     -24.312 -11.350  12.344  1.00  0.85           H  
ATOM   4964  HH  TYR A 336     -24.547 -10.248  10.503  1.00  0.85           H  
ATOM   4965  N   ASN A 337     -21.089 -11.602  18.671  1.00  0.90           N  
ATOM   4966  CA  ASN A 337     -20.220 -11.912  19.817  1.00  0.90           C  
ATOM   4967  C   ASN A 337     -20.797 -13.025  20.722  1.00  0.90           C  
ATOM   4968  O   ASN A 337     -21.381 -12.748  21.775  1.00  0.90           O  
ATOM   4969  CB  ASN A 337     -19.995 -10.684  20.679  1.00  0.90           C  
ATOM   4970  CG  ASN A 337     -19.269  -9.522  20.054  1.00  0.90           C  
ATOM   4971  OD1 ASN A 337     -18.115  -9.615  19.619  1.00  0.90           O  
ATOM   4972  ND2 ASN A 337     -19.915  -8.401  20.047  1.00  0.90           N  
ATOM   4973  H   ASN A 337     -22.042 -11.272  18.845  1.00  0.90           H  
ATOM   4974  HA  ASN A 337     -19.260 -12.266  19.442  1.00  0.90           H  
ATOM   4975 1HB  ASN A 337     -20.960 -10.312  21.010  1.00  0.90           H  
ATOM   4976 2HB  ASN A 337     -19.451 -10.983  21.564  1.00  0.90           H  
ATOM   4977 1HD2 ASN A 337     -19.491  -7.576  19.690  1.00  0.90           H  
ATOM   4978 2HD2 ASN A 337     -20.867  -8.368  20.408  1.00  0.90           H  
ATOM   4979  N   ALA A 338     -20.608 -14.288  20.335  1.00  0.96           N  
ATOM   4980  CA  ALA A 338     -21.228 -15.422  21.048  1.00  0.96           C  
ATOM   4981  C   ALA A 338     -20.467 -15.951  22.274  1.00  0.96           C  
ATOM   4982  O   ALA A 338     -20.936 -16.870  22.931  1.00  0.96           O  
ATOM   4983  CB  ALA A 338     -21.422 -16.558  20.085  1.00  0.96           C  
ATOM   4984  H   ALA A 338     -20.083 -14.468  19.487  1.00  0.96           H  
ATOM   4985  HA  ALA A 338     -22.205 -15.086  21.393  1.00  0.96           H  
ATOM   4986 1HB  ALA A 338     -21.938 -17.375  20.567  1.00  0.96           H  
ATOM   4987 2HB  ALA A 338     -22.001 -16.200  19.260  1.00  0.96           H  
ATOM   4988 3HB  ALA A 338     -20.453 -16.904  19.733  1.00  0.96           H  
ATOM   4989  N   ASN A 339     -19.304 -15.411  22.580  1.00  1.00           N  
ATOM   4990  CA  ASN A 339     -18.550 -15.914  23.727  1.00  1.00           C  
ATOM   4991  C   ASN A 339     -19.130 -15.377  25.057  1.00  1.00           C  
ATOM   4992  O   ASN A 339     -19.288 -14.162  25.182  1.00  1.00           O  
ATOM   4993  CB  ASN A 339     -17.088 -15.581  23.587  1.00  1.00           C  
ATOM   4994  CG  ASN A 339     -16.450 -16.369  22.475  1.00  1.00           C  
ATOM   4995  OD1 ASN A 339     -16.619 -17.588  22.405  1.00  1.00           O  
ATOM   4996  ND2 ASN A 339     -15.728 -15.705  21.614  1.00  1.00           N  
ATOM   4997  H   ASN A 339     -18.946 -14.652  22.021  1.00  1.00           H  
ATOM   4998  HA  ASN A 339     -18.619 -16.991  23.689  1.00  1.00           H  
ATOM   4999 1HB  ASN A 339     -16.973 -14.515  23.382  1.00  1.00           H  
ATOM   5000 2HB  ASN A 339     -16.571 -15.797  24.522  1.00  1.00           H  
ATOM   5001 1HD2 ASN A 339     -15.287 -16.190  20.850  1.00  1.00           H  
ATOM   5002 2HD2 ASN A 339     -15.613 -14.717  21.709  1.00  1.00           H  
ATOM   5003  N   PRO A 340     -19.374 -16.226  26.091  1.00  1.04           N  
ATOM   5004  CA  PRO A 340     -19.966 -15.902  27.391  1.00  1.04           C  
ATOM   5005  C   PRO A 340     -19.432 -14.647  28.064  1.00  1.04           C  
ATOM   5006  O   PRO A 340     -20.196 -13.946  28.723  1.00  1.04           O  
ATOM   5007  CB  PRO A 340     -19.622 -17.138  28.222  1.00  1.04           C  
ATOM   5008  CG  PRO A 340     -19.613 -18.228  27.247  1.00  1.04           C  
ATOM   5009  CD  PRO A 340     -19.031 -17.638  25.971  1.00  1.04           C  
ATOM   5010  HA  PRO A 340     -21.053 -15.853  27.273  1.00  1.04           H  
ATOM   5011 1HB  PRO A 340     -18.651 -17.000  28.722  1.00  1.04           H  
ATOM   5012 2HB  PRO A 340     -20.371 -17.282  29.015  1.00  1.04           H  
ATOM   5013 1HG  PRO A 340     -19.022 -19.057  27.655  1.00  1.04           H  
ATOM   5014 2HG  PRO A 340     -20.641 -18.607  27.102  1.00  1.04           H  
ATOM   5015 1HD  PRO A 340     -17.943 -17.785  25.907  1.00  1.04           H  
ATOM   5016 2HD  PRO A 340     -19.589 -18.108  25.144  1.00  1.04           H  
ATOM   5017  N   THR A 341     -18.150 -14.328  27.887  1.00  1.06           N  
ATOM   5018  CA  THR A 341     -17.601 -13.117  28.497  1.00  1.06           C  
ATOM   5019  C   THR A 341     -18.320 -11.894  27.932  1.00  1.06           C  
ATOM   5020  O   THR A 341     -18.679 -10.954  28.657  1.00  1.06           O  
ATOM   5021  CB  THR A 341     -16.088 -12.986  28.208  1.00  1.06           C  
ATOM   5022  OG1 THR A 341     -15.382 -14.099  28.786  1.00  1.06           O  
ATOM   5023  CG2 THR A 341     -15.532 -11.679  28.773  1.00  1.06           C  
ATOM   5024  H   THR A 341     -17.547 -14.921  27.337  1.00  1.06           H  
ATOM   5025  HA  THR A 341     -17.765 -13.153  29.574  1.00  1.06           H  
ATOM   5026  HB  THR A 341     -15.930 -12.993  27.129  1.00  1.06           H  
ATOM   5027  HG1 THR A 341     -15.606 -14.165  29.721  1.00  1.06           H  
ATOM   5028 1HG2 THR A 341     -14.467 -11.605  28.544  1.00  1.06           H  
ATOM   5029 2HG2 THR A 341     -16.057 -10.836  28.320  1.00  1.06           H  
ATOM   5030 3HG2 THR A 341     -15.675 -11.658  29.851  1.00  1.06           H  
ATOM   5031  N   SER A 342     -18.501 -11.912  26.613  1.00  1.06           N  
ATOM   5032  CA  SER A 342     -19.109 -10.822  25.891  1.00  1.06           C  
ATOM   5033  C   SER A 342     -20.601 -10.871  26.103  1.00  1.06           C  
ATOM   5034  O   SER A 342     -21.264  -9.837  26.170  1.00  1.06           O  
ATOM   5035  CB  SER A 342     -18.780 -10.921  24.418  1.00  1.06           C  
ATOM   5036  OG  SER A 342     -17.398 -10.762  24.194  1.00  1.06           O  
ATOM   5037  H   SER A 342     -18.253 -12.747  26.093  1.00  1.06           H  
ATOM   5038  HA  SER A 342     -18.726  -9.878  26.283  1.00  1.06           H  
ATOM   5039 1HB  SER A 342     -19.107 -11.890  24.034  1.00  1.06           H  
ATOM   5040 2HB  SER A 342     -19.330 -10.154  23.876  1.00  1.06           H  
ATOM   5041  HG  SER A 342     -17.262 -10.880  23.250  1.00  1.06           H  
ATOM   5042  N   MET A 343     -21.136 -12.084  26.238  1.00  1.04           N  
ATOM   5043  CA  MET A 343     -22.566 -12.220  26.420  1.00  1.04           C  
ATOM   5044  C   MET A 343     -22.956 -11.630  27.758  1.00  1.04           C  
ATOM   5045  O   MET A 343     -23.969 -10.942  27.859  1.00  1.04           O  
ATOM   5046  CB  MET A 343     -22.997 -13.674  26.332  1.00  1.04           C  
ATOM   5047  CG  MET A 343     -22.782 -14.297  24.953  1.00  1.04           C  
ATOM   5048  SD  MET A 343     -23.214 -15.969  24.907  1.00  1.04           S  
ATOM   5049  CE  MET A 343     -24.953 -15.728  24.925  1.00  1.04           C  
ATOM   5050  H   MET A 343     -20.533 -12.901  26.154  1.00  1.04           H  
ATOM   5051  HA  MET A 343     -23.062 -11.640  25.665  1.00  1.04           H  
ATOM   5052 1HB  MET A 343     -22.473 -14.238  27.071  1.00  1.04           H  
ATOM   5053 2HB  MET A 343     -24.059 -13.747  26.567  1.00  1.04           H  
ATOM   5054 1HG  MET A 343     -23.363 -13.804  24.226  1.00  1.04           H  
ATOM   5055 2HG  MET A 343     -21.743 -14.201  24.664  1.00  1.04           H  
ATOM   5056 1HE  MET A 343     -25.458 -16.684  24.946  1.00  1.04           H  
ATOM   5057 2HE  MET A 343     -25.229 -15.152  25.803  1.00  1.04           H  
ATOM   5058 3HE  MET A 343     -25.243 -15.191  24.042  1.00  1.04           H  
ATOM   5059  N   CYS A 344     -22.135 -11.849  28.783  1.00  1.01           N  
ATOM   5060  CA  CYS A 344     -22.427 -11.283  30.083  1.00  1.01           C  
ATOM   5061  C   CYS A 344     -22.401  -9.763  29.976  1.00  1.01           C  
ATOM   5062  O   CYS A 344     -23.283  -9.087  30.504  1.00  1.01           O  
ATOM   5063  CB  CYS A 344     -21.405 -11.762  31.105  1.00  1.01           C  
ATOM   5064  SG  CYS A 344     -21.554 -13.519  31.496  1.00  1.01           S  
ATOM   5065  H   CYS A 344     -21.317 -12.445  28.668  1.00  1.01           H  
ATOM   5066  HA  CYS A 344     -23.419 -11.605  30.396  1.00  1.01           H  
ATOM   5067 1HB  CYS A 344     -20.398 -11.588  30.718  1.00  1.01           H  
ATOM   5068 2HB  CYS A 344     -21.509 -11.192  32.026  1.00  1.01           H  
ATOM   5069  HG  CYS A 344     -21.061 -13.933  30.302  1.00  1.01           H  
ATOM   5070  N   ALA A 345     -21.416  -9.224  29.239  1.00  0.98           N  
ATOM   5071  CA  ALA A 345     -21.350  -7.782  29.035  1.00  0.98           C  
ATOM   5072  C   ALA A 345     -22.609  -7.284  28.312  1.00  0.98           C  
ATOM   5073  O   ALA A 345     -23.161  -6.226  28.636  1.00  0.98           O  
ATOM   5074  CB  ALA A 345     -20.110  -7.432  28.232  1.00  0.98           C  
ATOM   5075  H   ALA A 345     -20.687  -9.821  28.843  1.00  0.98           H  
ATOM   5076  HA  ALA A 345     -21.298  -7.299  30.012  1.00  0.98           H  
ATOM   5077 1HB  ALA A 345     -20.056  -6.366  28.106  1.00  0.98           H  
ATOM   5078 2HB  ALA A 345     -19.224  -7.782  28.760  1.00  0.98           H  
ATOM   5079 3HB  ALA A 345     -20.156  -7.904  27.260  1.00  0.98           H  
ATOM   5080  N   ALA A 346     -23.079  -8.056  27.335  1.00  0.95           N  
ATOM   5081  CA  ALA A 346     -24.277  -7.679  26.608  1.00  0.95           C  
ATOM   5082  C   ALA A 346     -25.480  -7.648  27.541  1.00  0.95           C  
ATOM   5083  O   ALA A 346     -26.324  -6.752  27.456  1.00  0.95           O  
ATOM   5084  CB  ALA A 346     -24.511  -8.623  25.462  1.00  0.95           C  
ATOM   5085  H   ALA A 346     -22.578  -8.903  27.073  1.00  0.95           H  
ATOM   5086  HA  ALA A 346     -24.119  -6.682  26.214  1.00  0.95           H  
ATOM   5087 1HB  ALA A 346     -25.357  -8.298  24.903  1.00  0.95           H  
ATOM   5088 2HB  ALA A 346     -23.636  -8.615  24.817  1.00  0.95           H  
ATOM   5089 3HB  ALA A 346     -24.674  -9.627  25.837  1.00  0.95           H  
ATOM   5090  N   VAL A 347     -25.542  -8.610  28.459  1.00  0.94           N  
ATOM   5091  CA  VAL A 347     -26.616  -8.666  29.435  1.00  0.94           C  
ATOM   5092  C   VAL A 347     -26.563  -7.433  30.320  1.00  0.94           C  
ATOM   5093  O   VAL A 347     -27.603  -6.856  30.638  1.00  0.94           O  
ATOM   5094  CB  VAL A 347     -26.580  -9.957  30.251  1.00  0.94           C  
ATOM   5095  CG1 VAL A 347     -27.556  -9.860  31.377  1.00  0.94           C  
ATOM   5096  CG2 VAL A 347     -26.966 -11.115  29.362  1.00  0.94           C  
ATOM   5097  H   VAL A 347     -24.827  -9.338  28.463  1.00  0.94           H  
ATOM   5098  HA  VAL A 347     -27.563  -8.659  28.895  1.00  0.94           H  
ATOM   5099  HB  VAL A 347     -25.588 -10.108  30.658  1.00  0.94           H  
ATOM   5100 1HG1 VAL A 347     -27.533 -10.777  31.953  1.00  0.94           H  
ATOM   5101 2HG1 VAL A 347     -27.279  -9.019  32.013  1.00  0.94           H  
ATOM   5102 3HG1 VAL A 347     -28.546  -9.699  30.977  1.00  0.94           H  
ATOM   5103 1HG2 VAL A 347     -26.953 -12.042  29.936  1.00  0.94           H  
ATOM   5104 2HG2 VAL A 347     -27.962 -10.933  28.977  1.00  0.94           H  
ATOM   5105 3HG2 VAL A 347     -26.273 -11.193  28.537  1.00  0.94           H  
ATOM   5106  N   ASP A 348     -25.353  -7.012  30.713  1.00  0.94           N  
ATOM   5107  CA  ASP A 348     -25.213  -5.785  31.493  1.00  0.94           C  
ATOM   5108  C   ASP A 348     -25.778  -4.588  30.708  1.00  0.94           C  
ATOM   5109  O   ASP A 348     -26.322  -3.654  31.303  1.00  0.94           O  
ATOM   5110  CB  ASP A 348     -23.756  -5.492  31.868  1.00  0.94           C  
ATOM   5111  CG  ASP A 348     -23.155  -6.384  32.951  1.00  0.94           C  
ATOM   5112  OD1 ASP A 348     -23.880  -7.094  33.629  1.00  0.94           O  
ATOM   5113  OD2 ASP A 348     -21.956  -6.331  33.110  1.00  0.94           O  
ATOM   5114  H   ASP A 348     -24.527  -7.558  30.459  1.00  0.94           H  
ATOM   5115  HA  ASP A 348     -25.787  -5.894  32.412  1.00  0.94           H  
ATOM   5116 1HB  ASP A 348     -23.140  -5.582  30.984  1.00  0.94           H  
ATOM   5117 2HB  ASP A 348     -23.680  -4.458  32.198  1.00  0.94           H  
ATOM   5118  N   ILE A 349     -25.659  -4.594  29.367  1.00  0.96           N  
ATOM   5119  CA  ILE A 349     -26.248  -3.496  28.596  1.00  0.96           C  
ATOM   5120  C   ILE A 349     -27.757  -3.513  28.760  1.00  0.96           C  
ATOM   5121  O   ILE A 349     -28.377  -2.521  29.135  1.00  0.96           O  
ATOM   5122  CB  ILE A 349     -26.034  -3.607  27.067  1.00  0.96           C  
ATOM   5123  CG1 ILE A 349     -24.641  -3.464  26.647  1.00  0.96           C  
ATOM   5124  CG2 ILE A 349     -26.853  -2.593  26.407  1.00  0.96           C  
ATOM   5125  CD1 ILE A 349     -24.452  -3.851  25.173  1.00  0.96           C  
ATOM   5126  H   ILE A 349     -25.150  -5.351  28.906  1.00  0.96           H  
ATOM   5127  HA  ILE A 349     -25.857  -2.548  28.964  1.00  0.96           H  
ATOM   5128  HB  ILE A 349     -26.366  -4.559  26.714  1.00  0.96           H  
ATOM   5129 1HG1 ILE A 349     -24.337  -2.446  26.772  1.00  0.96           H  
ATOM   5130 2HG1 ILE A 349     -24.019  -4.103  27.274  1.00  0.96           H  
ATOM   5131 1HG2 ILE A 349     -26.734  -2.678  25.334  1.00  0.96           H  
ATOM   5132 2HG2 ILE A 349     -27.879  -2.760  26.672  1.00  0.96           H  
ATOM   5133 3HG2 ILE A 349     -26.541  -1.617  26.746  1.00  0.96           H  
ATOM   5134 1HD1 ILE A 349     -23.409  -3.730  24.885  1.00  0.96           H  
ATOM   5135 2HD1 ILE A 349     -24.753  -4.882  25.022  1.00  0.96           H  
ATOM   5136 3HD1 ILE A 349     -25.070  -3.214  24.553  1.00  0.96           H  
ATOM   5137  N   LEU A 350     -28.338  -4.684  28.536  1.00  0.98           N  
ATOM   5138  CA  LEU A 350     -29.776  -4.897  28.629  1.00  0.98           C  
ATOM   5139  C   LEU A 350     -30.334  -4.497  29.986  1.00  0.98           C  
ATOM   5140  O   LEU A 350     -31.332  -3.782  30.089  1.00  0.98           O  
ATOM   5141  CB  LEU A 350     -30.056  -6.365  28.360  1.00  0.98           C  
ATOM   5142  CG  LEU A 350     -31.434  -6.827  28.518  1.00  0.98           C  
ATOM   5143  CD1 LEU A 350     -32.345  -6.134  27.525  1.00  0.98           C  
ATOM   5144  CD2 LEU A 350     -31.466  -8.326  28.345  1.00  0.98           C  
ATOM   5145  H   LEU A 350     -27.735  -5.463  28.263  1.00  0.98           H  
ATOM   5146  HA  LEU A 350     -30.260  -4.296  27.861  1.00  0.98           H  
ATOM   5147 1HB  LEU A 350     -29.790  -6.554  27.347  1.00  0.98           H  
ATOM   5148 2HB  LEU A 350     -29.429  -6.971  28.997  1.00  0.98           H  
ATOM   5149  HG  LEU A 350     -31.749  -6.580  29.512  1.00  0.98           H  
ATOM   5150 1HD1 LEU A 350     -33.364  -6.478  27.664  1.00  0.98           H  
ATOM   5151 2HD1 LEU A 350     -32.299  -5.061  27.686  1.00  0.98           H  
ATOM   5152 3HD1 LEU A 350     -32.030  -6.364  26.512  1.00  0.98           H  
ATOM   5153 1HD2 LEU A 350     -32.475  -8.688  28.496  1.00  0.98           H  
ATOM   5154 2HD2 LEU A 350     -31.147  -8.583  27.379  1.00  0.98           H  
ATOM   5155 3HD2 LEU A 350     -30.803  -8.774  29.056  1.00  0.98           H  
ATOM   5156  N   ALA A 351     -29.661  -4.939  31.036  1.00  1.00           N  
ATOM   5157  CA  ALA A 351     -30.049  -4.685  32.415  1.00  1.00           C  
ATOM   5158  C   ALA A 351     -30.076  -3.190  32.754  1.00  1.00           C  
ATOM   5159  O   ALA A 351     -30.673  -2.795  33.757  1.00  1.00           O  
ATOM   5160  CB  ALA A 351     -29.105  -5.410  33.351  1.00  1.00           C  
ATOM   5161  H   ALA A 351     -28.838  -5.516  30.874  1.00  1.00           H  
ATOM   5162  HA  ALA A 351     -31.055  -5.079  32.556  1.00  1.00           H  
ATOM   5163 1HB  ALA A 351     -29.418  -5.256  34.381  1.00  1.00           H  
ATOM   5164 2HB  ALA A 351     -29.123  -6.469  33.116  1.00  1.00           H  
ATOM   5165 3HB  ALA A 351     -28.096  -5.025  33.210  1.00  1.00           H  
ATOM   5166  N   GLY A 352     -29.394  -2.356  31.956  1.00  1.01           N  
ATOM   5167  CA  GLY A 352     -29.341  -0.925  32.186  1.00  1.01           C  
ATOM   5168  C   GLY A 352     -30.586  -0.204  31.655  1.00  1.01           C  
ATOM   5169  O   GLY A 352     -30.727   1.009  31.837  1.00  1.01           O  
ATOM   5170  H   GLY A 352     -28.924  -2.704  31.122  1.00  1.01           H  
ATOM   5171 1HA  GLY A 352     -29.231  -0.735  33.252  1.00  1.01           H  
ATOM   5172 2HA  GLY A 352     -28.455  -0.525  31.695  1.00  1.01           H  
ATOM   5173  N   PHE A 353     -31.490  -0.939  31.007  1.00  1.00           N  
ATOM   5174  CA  PHE A 353     -32.707  -0.342  30.475  1.00  1.00           C  
ATOM   5175  C   PHE A 353     -33.891  -0.576  31.400  1.00  1.00           C  
ATOM   5176  O   PHE A 353     -34.042  -1.642  31.995  1.00  1.00           O  
ATOM   5177  CB  PHE A 353     -33.029  -0.887  29.089  1.00  1.00           C  
ATOM   5178  CG  PHE A 353     -32.111  -0.413  28.003  1.00  1.00           C  
ATOM   5179  CD1 PHE A 353     -30.924  -1.053  27.738  1.00  1.00           C  
ATOM   5180  CD2 PHE A 353     -32.449   0.687  27.236  1.00  1.00           C  
ATOM   5181  CE1 PHE A 353     -30.102  -0.608  26.729  1.00  1.00           C  
ATOM   5182  CE2 PHE A 353     -31.622   1.124  26.232  1.00  1.00           C  
ATOM   5183  CZ  PHE A 353     -30.450   0.464  25.976  1.00  1.00           C  
ATOM   5184  H   PHE A 353     -31.333  -1.938  30.865  1.00  1.00           H  
ATOM   5185  HA  PHE A 353     -32.556   0.733  30.387  1.00  1.00           H  
ATOM   5186 1HB  PHE A 353     -32.983  -1.978  29.115  1.00  1.00           H  
ATOM   5187 2HB  PHE A 353     -34.051  -0.615  28.822  1.00  1.00           H  
ATOM   5188  HD1 PHE A 353     -30.645  -1.916  28.337  1.00  1.00           H  
ATOM   5189  HD2 PHE A 353     -33.387   1.208  27.437  1.00  1.00           H  
ATOM   5190  HE1 PHE A 353     -29.184  -1.101  26.527  1.00  1.00           H  
ATOM   5191  HE2 PHE A 353     -31.896   1.994  25.634  1.00  1.00           H  
ATOM   5192  HZ  PHE A 353     -29.791   0.804  25.178  1.00  1.00           H  
ATOM   5193  N   SER A 354     -34.748   0.432  31.493  1.00  0.95           N  
ATOM   5194  CA  SER A 354     -35.954   0.360  32.305  1.00  0.95           C  
ATOM   5195  C   SER A 354     -37.017  -0.483  31.622  1.00  0.95           C  
ATOM   5196  O   SER A 354     -36.897  -0.795  30.436  1.00  0.95           O  
ATOM   5197  CB  SER A 354     -36.482   1.754  32.563  1.00  0.95           C  
ATOM   5198  OG  SER A 354     -36.949   2.337  31.379  1.00  0.95           O  
ATOM   5199  H   SER A 354     -34.553   1.282  30.985  1.00  0.95           H  
ATOM   5200  HA  SER A 354     -35.704  -0.108  33.258  1.00  0.95           H  
ATOM   5201 1HB  SER A 354     -37.289   1.709  33.292  1.00  0.95           H  
ATOM   5202 2HB  SER A 354     -35.691   2.370  32.988  1.00  0.95           H  
ATOM   5203  HG  SER A 354     -37.649   1.759  31.061  1.00  0.95           H  
ATOM   5204  N   GLY A 355     -38.071  -0.821  32.359  1.00  0.89           N  
ATOM   5205  CA  GLY A 355     -39.143  -1.621  31.788  1.00  0.89           C  
ATOM   5206  C   GLY A 355     -38.775  -3.095  31.845  1.00  0.89           C  
ATOM   5207  O   GLY A 355     -38.100  -3.533  32.777  1.00  0.89           O  
ATOM   5208  H   GLY A 355     -38.119  -0.537  33.326  1.00  0.89           H  
ATOM   5209 1HA  GLY A 355     -40.069  -1.446  32.336  1.00  0.89           H  
ATOM   5210 2HA  GLY A 355     -39.314  -1.322  30.755  1.00  0.89           H  
ATOM   5211  N   ARG A 356     -39.295  -3.868  30.902  1.00  0.82           N  
ATOM   5212  CA  ARG A 356     -39.089  -5.315  30.895  1.00  0.82           C  
ATOM   5213  C   ARG A 356     -37.846  -5.650  30.102  1.00  0.82           C  
ATOM   5214  O   ARG A 356     -37.665  -5.121  28.998  1.00  0.82           O  
ATOM   5215  CB  ARG A 356     -40.273  -6.048  30.280  1.00  0.82           C  
ATOM   5216  CG  ARG A 356     -40.152  -7.576  30.285  1.00  0.82           C  
ATOM   5217  CD  ARG A 356     -41.353  -8.248  29.707  1.00  0.82           C  
ATOM   5218  NE  ARG A 356     -41.233  -9.702  29.756  1.00  0.82           N  
ATOM   5219  CZ  ARG A 356     -42.182 -10.571  29.339  1.00  0.82           C  
ATOM   5220  NH1 ARG A 356     -43.316 -10.142  28.841  1.00  0.82           N  
ATOM   5221  NH2 ARG A 356     -41.984 -11.868  29.432  1.00  0.82           N  
ATOM   5222  H   ARG A 356     -39.812  -3.420  30.146  1.00  0.82           H  
ATOM   5223  HA  ARG A 356     -38.952  -5.660  31.921  1.00  0.82           H  
ATOM   5224 1HB  ARG A 356     -41.181  -5.786  30.818  1.00  0.82           H  
ATOM   5225 2HB  ARG A 356     -40.401  -5.729  29.248  1.00  0.82           H  
ATOM   5226 1HG  ARG A 356     -39.284  -7.875  29.701  1.00  0.82           H  
ATOM   5227 2HG  ARG A 356     -40.030  -7.917  31.311  1.00  0.82           H  
ATOM   5228 1HD  ARG A 356     -42.243  -7.959  30.265  1.00  0.82           H  
ATOM   5229 2HD  ARG A 356     -41.465  -7.951  28.663  1.00  0.82           H  
ATOM   5230  HE  ARG A 356     -40.378 -10.089  30.133  1.00  0.82           H  
ATOM   5231 1HH1 ARG A 356     -43.502  -9.154  28.746  1.00  0.82           H  
ATOM   5232 2HH1 ARG A 356     -44.026 -10.835  28.533  1.00  0.82           H  
ATOM   5233 1HH2 ARG A 356     -41.124 -12.228  29.812  1.00  0.82           H  
ATOM   5234 2HH2 ARG A 356     -42.709 -12.505  29.113  1.00  0.82           H  
ATOM   5235  N   THR A 357     -36.993  -6.524  30.634  1.00  0.75           N  
ATOM   5236  CA  THR A 357     -35.822  -6.873  29.837  1.00  0.75           C  
ATOM   5237  C   THR A 357     -35.817  -8.333  29.440  1.00  0.75           C  
ATOM   5238  O   THR A 357     -35.954  -9.227  30.284  1.00  0.75           O  
ATOM   5239  CB  THR A 357     -34.545  -6.535  30.600  1.00  0.75           C  
ATOM   5240  OG1 THR A 357     -34.580  -7.161  31.892  1.00  0.75           O  
ATOM   5241  CG2 THR A 357     -34.369  -5.015  30.739  1.00  0.75           C  
ATOM   5242  H   THR A 357     -37.171  -6.943  31.553  1.00  0.75           H  
ATOM   5243  HA  THR A 357     -35.824  -6.288  28.918  1.00  0.75           H  
ATOM   5244  HB  THR A 357     -33.741  -6.950  30.073  1.00  0.75           H  
ATOM   5245  HG1 THR A 357     -33.789  -6.902  32.395  1.00  0.75           H  
ATOM   5246 1HG2 THR A 357     -33.445  -4.799  31.274  1.00  0.75           H  
ATOM   5247 2HG2 THR A 357     -34.323  -4.561  29.749  1.00  0.75           H  
ATOM   5248 3HG2 THR A 357     -35.209  -4.588  31.291  1.00  0.75           H  
ATOM   5249  N   VAL A 358     -35.548  -8.552  28.161  1.00  0.70           N  
ATOM   5250  CA  VAL A 358     -35.538  -9.870  27.568  1.00  0.70           C  
ATOM   5251  C   VAL A 358     -34.262 -10.223  26.834  1.00  0.70           C  
ATOM   5252  O   VAL A 358     -33.751  -9.435  26.038  1.00  0.70           O  
ATOM   5253  CB  VAL A 358     -36.723  -9.988  26.599  1.00  0.70           C  
ATOM   5254  CG1 VAL A 358     -36.664 -11.290  25.912  1.00  0.70           C  
ATOM   5255  CG2 VAL A 358     -38.032  -9.850  27.364  1.00  0.70           C  
ATOM   5256  H   VAL A 358     -35.425  -7.746  27.546  1.00  0.70           H  
ATOM   5257  HA  VAL A 358     -35.680 -10.596  28.365  1.00  0.70           H  
ATOM   5258  HB  VAL A 358     -36.660  -9.212  25.867  1.00  0.70           H  
ATOM   5259 1HG1 VAL A 358     -37.503 -11.388  25.226  1.00  0.70           H  
ATOM   5260 2HG1 VAL A 358     -35.741 -11.380  25.353  1.00  0.70           H  
ATOM   5261 3HG1 VAL A 358     -36.701 -12.050  26.673  1.00  0.70           H  
ATOM   5262 1HG2 VAL A 358     -38.868  -9.935  26.671  1.00  0.70           H  
ATOM   5263 2HG2 VAL A 358     -38.096 -10.630  28.106  1.00  0.70           H  
ATOM   5264 3HG2 VAL A 358     -38.073  -8.883  27.851  1.00  0.70           H  
ATOM   5265  N   LEU A 359     -33.763 -11.414  27.112  1.00  0.67           N  
ATOM   5266  CA  LEU A 359     -32.584 -11.932  26.444  1.00  0.67           C  
ATOM   5267  C   LEU A 359     -32.987 -13.076  25.524  1.00  0.67           C  
ATOM   5268  O   LEU A 359     -33.655 -14.012  25.962  1.00  0.67           O  
ATOM   5269  CB  LEU A 359     -31.574 -12.408  27.480  1.00  0.67           C  
ATOM   5270  CG  LEU A 359     -30.315 -13.015  26.981  1.00  0.67           C  
ATOM   5271  CD1 LEU A 359     -29.529 -11.982  26.275  1.00  0.67           C  
ATOM   5272  CD2 LEU A 359     -29.545 -13.573  28.162  1.00  0.67           C  
ATOM   5273  H   LEU A 359     -34.247 -11.990  27.809  1.00  0.67           H  
ATOM   5274  HA  LEU A 359     -32.135 -11.142  25.840  1.00  0.67           H  
ATOM   5275 1HB  LEU A 359     -31.295 -11.554  28.090  1.00  0.67           H  
ATOM   5276 2HB  LEU A 359     -32.061 -13.147  28.120  1.00  0.67           H  
ATOM   5277  HG  LEU A 359     -30.544 -13.795  26.282  1.00  0.67           H  
ATOM   5278 1HD1 LEU A 359     -28.599 -12.395  25.900  1.00  0.67           H  
ATOM   5279 2HD1 LEU A 359     -30.108 -11.583  25.440  1.00  0.67           H  
ATOM   5280 3HD1 LEU A 359     -29.325 -11.217  26.987  1.00  0.67           H  
ATOM   5281 1HD2 LEU A 359     -28.611 -14.021  27.827  1.00  0.67           H  
ATOM   5282 2HD2 LEU A 359     -29.331 -12.779  28.860  1.00  0.67           H  
ATOM   5283 3HD2 LEU A 359     -30.141 -14.318  28.648  1.00  0.67           H  
ATOM   5284  N   VAL A 360     -32.617 -12.975  24.260  1.00  0.67           N  
ATOM   5285  CA  VAL A 360     -32.909 -13.986  23.257  1.00  0.67           C  
ATOM   5286  C   VAL A 360     -31.620 -14.631  22.782  1.00  0.67           C  
ATOM   5287  O   VAL A 360     -30.741 -13.939  22.263  1.00  0.67           O  
ATOM   5288  CB  VAL A 360     -33.602 -13.346  22.070  1.00  0.67           C  
ATOM   5289  CG1 VAL A 360     -33.857 -14.333  21.050  1.00  0.67           C  
ATOM   5290  CG2 VAL A 360     -34.873 -12.696  22.512  1.00  0.67           C  
ATOM   5291  H   VAL A 360     -32.098 -12.152  23.973  1.00  0.67           H  
ATOM   5292  HA  VAL A 360     -33.559 -14.732  23.691  1.00  0.67           H  
ATOM   5293  HB  VAL A 360     -32.948 -12.613  21.666  1.00  0.67           H  
ATOM   5294 1HG1 VAL A 360     -34.312 -13.837  20.218  1.00  0.67           H  
ATOM   5295 2HG1 VAL A 360     -32.922 -14.771  20.750  1.00  0.67           H  
ATOM   5296 3HG1 VAL A 360     -34.516 -15.107  21.448  1.00  0.67           H  
ATOM   5297 1HG2 VAL A 360     -35.349 -12.214  21.663  1.00  0.67           H  
ATOM   5298 2HG2 VAL A 360     -35.539 -13.434  22.928  1.00  0.67           H  
ATOM   5299 3HG2 VAL A 360     -34.637 -11.963  23.266  1.00  0.67           H  
ATOM   5300  N   LEU A 361     -31.491 -15.939  22.983  1.00  0.70           N  
ATOM   5301  CA  LEU A 361     -30.228 -16.593  22.671  1.00  0.70           C  
ATOM   5302  C   LEU A 361     -30.246 -17.725  21.623  1.00  0.70           C  
ATOM   5303  O   LEU A 361     -31.113 -18.615  21.628  1.00  0.70           O  
ATOM   5304  CB  LEU A 361     -29.692 -17.186  23.965  1.00  0.70           C  
ATOM   5305  CG  LEU A 361     -29.455 -16.298  25.122  1.00  0.70           C  
ATOM   5306  CD1 LEU A 361     -28.986 -17.116  26.300  1.00  0.70           C  
ATOM   5307  CD2 LEU A 361     -28.511 -15.335  24.744  1.00  0.70           C  
ATOM   5308  H   LEU A 361     -32.264 -16.453  23.403  1.00  0.70           H  
ATOM   5309  HA  LEU A 361     -29.539 -15.833  22.327  1.00  0.70           H  
ATOM   5310 1HB  LEU A 361     -30.471 -17.811  24.311  1.00  0.70           H  
ATOM   5311 2HB  LEU A 361     -28.793 -17.771  23.753  1.00  0.70           H  
ATOM   5312  HG  LEU A 361     -30.384 -15.823  25.413  1.00  0.70           H  
ATOM   5313 1HD1 LEU A 361     -28.820 -16.462  27.154  1.00  0.70           H  
ATOM   5314 2HD1 LEU A 361     -29.746 -17.852  26.549  1.00  0.70           H  
ATOM   5315 3HD1 LEU A 361     -28.055 -17.622  26.046  1.00  0.70           H  
ATOM   5316 1HD2 LEU A 361     -28.298 -14.668  25.559  1.00  0.70           H  
ATOM   5317 2HD2 LEU A 361     -27.616 -15.836  24.439  1.00  0.70           H  
ATOM   5318 3HD2 LEU A 361     -28.930 -14.790  23.913  1.00  0.70           H  
ATOM   5319  N   GLY A 362     -29.210 -17.741  20.785  1.00  0.76           N  
ATOM   5320  CA  GLY A 362     -28.959 -18.859  19.879  1.00  0.76           C  
ATOM   5321  C   GLY A 362     -27.810 -19.675  20.434  1.00  0.76           C  
ATOM   5322  O   GLY A 362     -27.223 -19.289  21.443  1.00  0.76           O  
ATOM   5323  H   GLY A 362     -28.594 -16.927  20.768  1.00  0.76           H  
ATOM   5324 1HA  GLY A 362     -29.850 -19.474  19.773  1.00  0.76           H  
ATOM   5325 2HA  GLY A 362     -28.683 -18.489  18.897  1.00  0.76           H  
ATOM   5326  N   ASP A 363     -27.450 -20.763  19.759  1.00  0.85           N  
ATOM   5327  CA  ASP A 363     -26.345 -21.606  20.224  1.00  0.85           C  
ATOM   5328  C   ASP A 363     -24.999 -20.922  20.230  1.00  0.85           C  
ATOM   5329  O   ASP A 363     -24.698 -20.124  19.344  1.00  0.85           O  
ATOM   5330  CB  ASP A 363     -26.147 -22.860  19.358  1.00  0.85           C  
ATOM   5331  CG  ASP A 363     -27.070 -24.060  19.566  1.00  0.85           C  
ATOM   5332  OD1 ASP A 363     -27.809 -24.115  20.514  1.00  0.85           O  
ATOM   5333  OD2 ASP A 363     -27.011 -24.940  18.752  1.00  0.85           O  
ATOM   5334  H   ASP A 363     -27.948 -21.014  18.920  1.00  0.85           H  
ATOM   5335  HA  ASP A 363     -26.567 -21.919  21.244  1.00  0.85           H  
ATOM   5336 1HB  ASP A 363     -26.211 -22.569  18.309  1.00  0.85           H  
ATOM   5337 2HB  ASP A 363     -25.123 -23.214  19.516  1.00  0.85           H  
ATOM   5338  N   ILE A 364     -24.156 -21.299  21.181  1.00  0.98           N  
ATOM   5339  CA  ILE A 364     -22.759 -20.882  21.148  1.00  0.98           C  
ATOM   5340  C   ILE A 364     -21.955 -22.082  20.646  1.00  0.98           C  
ATOM   5341  O   ILE A 364     -22.045 -23.174  21.204  1.00  0.98           O  
ATOM   5342  CB  ILE A 364     -22.254 -20.428  22.530  1.00  0.98           C  
ATOM   5343  CG1 ILE A 364     -23.022 -19.174  22.976  1.00  0.98           C  
ATOM   5344  CG2 ILE A 364     -20.741 -20.144  22.459  1.00  0.98           C  
ATOM   5345  CD1 ILE A 364     -24.355 -19.442  23.604  1.00  0.98           C  
ATOM   5346  H   ILE A 364     -24.501 -21.895  21.933  1.00  0.98           H  
ATOM   5347  HA  ILE A 364     -22.634 -20.061  20.442  1.00  0.98           H  
ATOM   5348  HB  ILE A 364     -22.442 -21.206  23.267  1.00  0.98           H  
ATOM   5349 1HG1 ILE A 364     -22.418 -18.642  23.699  1.00  0.98           H  
ATOM   5350 2HG1 ILE A 364     -23.180 -18.536  22.115  1.00  0.98           H  
ATOM   5351 1HG2 ILE A 364     -20.394 -19.817  23.433  1.00  0.98           H  
ATOM   5352 2HG2 ILE A 364     -20.212 -21.044  22.163  1.00  0.98           H  
ATOM   5353 3HG2 ILE A 364     -20.551 -19.353  21.727  1.00  0.98           H  
ATOM   5354 1HD1 ILE A 364     -24.816 -18.518  23.881  1.00  0.98           H  
ATOM   5355 2HD1 ILE A 364     -25.004 -19.958  22.906  1.00  0.98           H  
ATOM   5356 3HD1 ILE A 364     -24.206 -20.050  24.487  1.00  0.98           H  
ATOM   5357  N   GLY A 365     -21.226 -21.907  19.547  1.00  1.13           N  
ATOM   5358  CA  GLY A 365     -20.463 -23.013  18.965  1.00  1.13           C  
ATOM   5359  C   GLY A 365     -18.979 -22.732  19.054  1.00  1.13           C  
ATOM   5360  O   GLY A 365     -18.135 -23.625  18.938  1.00  1.13           O  
ATOM   5361  H   GLY A 365     -21.155 -20.979  19.124  1.00  1.13           H  
ATOM   5362 1HA  GLY A 365     -20.697 -23.944  19.482  1.00  1.13           H  
ATOM   5363 2HA  GLY A 365     -20.751 -23.137  17.922  1.00  1.13           H  
ATOM   5364  N   GLU A 366     -18.678 -21.476  19.329  1.00  1.27           N  
ATOM   5365  CA  GLU A 366     -17.330 -20.937  19.391  1.00  1.27           C  
ATOM   5366  C   GLU A 366     -16.492 -21.534  20.518  1.00  1.27           C  
ATOM   5367  O   GLU A 366     -15.265 -21.482  20.489  1.00  1.27           O  
ATOM   5368  CB  GLU A 366     -17.451 -19.416  19.473  1.00  1.27           C  
ATOM   5369  CG  GLU A 366     -17.977 -18.796  18.137  1.00  1.27           C  
ATOM   5370  CD  GLU A 366     -19.498 -18.924  17.896  1.00  1.27           C  
ATOM   5371  OE1 GLU A 366     -20.199 -19.404  18.764  1.00  1.27           O  
ATOM   5372  OE2 GLU A 366     -19.945 -18.539  16.827  1.00  1.27           O  
ATOM   5373  H   GLU A 366     -19.443 -20.838  19.463  1.00  1.27           H  
ATOM   5374  HA  GLU A 366     -16.830 -21.177  18.452  1.00  1.27           H  
ATOM   5375 1HB  GLU A 366     -18.136 -19.141  20.279  1.00  1.27           H  
ATOM   5376 2HB  GLU A 366     -16.477 -18.977  19.702  1.00  1.27           H  
ATOM   5377 1HG  GLU A 366     -17.718 -17.737  18.131  1.00  1.27           H  
ATOM   5378 2HG  GLU A 366     -17.450 -19.270  17.311  1.00  1.27           H  
ATOM   5379  N   LEU A 367     -17.161 -22.119  21.500  1.00  1.36           N  
ATOM   5380  CA  LEU A 367     -16.501 -22.738  22.629  1.00  1.36           C  
ATOM   5381  C   LEU A 367     -16.239 -24.237  22.446  1.00  1.36           C  
ATOM   5382  O   LEU A 367     -15.635 -24.880  23.311  1.00  1.36           O  
ATOM   5383  CB  LEU A 367     -17.357 -22.554  23.849  1.00  1.36           C  
ATOM   5384  CG  LEU A 367     -17.617 -21.170  24.274  1.00  1.36           C  
ATOM   5385  CD1 LEU A 367     -18.542 -21.247  25.430  1.00  1.36           C  
ATOM   5386  CD2 LEU A 367     -16.319 -20.475  24.619  1.00  1.36           C  
ATOM   5387  H   LEU A 367     -18.168 -22.127  21.452  1.00  1.36           H  
ATOM   5388  HA  LEU A 367     -15.545 -22.236  22.782  1.00  1.36           H  
ATOM   5389 1HB  LEU A 367     -18.311 -23.009  23.639  1.00  1.36           H  
ATOM   5390 2HB  LEU A 367     -16.898 -23.080  24.680  1.00  1.36           H  
ATOM   5391  HG  LEU A 367     -18.097 -20.616  23.477  1.00  1.36           H  
ATOM   5392 1HD1 LEU A 367     -18.756 -20.289  25.753  1.00  1.36           H  
ATOM   5393 2HD1 LEU A 367     -19.457 -21.727  25.133  1.00  1.36           H  
ATOM   5394 3HD1 LEU A 367     -18.073 -21.812  26.238  1.00  1.36           H  
ATOM   5395 1HD2 LEU A 367     -16.519 -19.459  24.937  1.00  1.36           H  
ATOM   5396 2HD2 LEU A 367     -15.812 -21.012  25.423  1.00  1.36           H  
ATOM   5397 3HD2 LEU A 367     -15.669 -20.450  23.740  1.00  1.36           H  
ATOM   5398  N   GLY A 368     -16.722 -24.826  21.356  1.00  1.39           N  
ATOM   5399  CA  GLY A 368     -16.505 -26.252  21.154  1.00  1.39           C  
ATOM   5400  C   GLY A 368     -17.067 -27.105  22.294  1.00  1.39           C  
ATOM   5401  O   GLY A 368     -18.229 -26.981  22.683  1.00  1.39           O  
ATOM   5402  H   GLY A 368     -17.211 -24.291  20.635  1.00  1.39           H  
ATOM   5403 1HA  GLY A 368     -16.969 -26.553  20.214  1.00  1.39           H  
ATOM   5404 2HA  GLY A 368     -15.437 -26.441  21.049  1.00  1.39           H  
ATOM   5405  N   ASP A 369     -16.206 -27.944  22.865  1.00  1.35           N  
ATOM   5406  CA  ASP A 369     -16.563 -28.860  23.953  1.00  1.35           C  
ATOM   5407  C   ASP A 369     -17.024 -28.164  25.243  1.00  1.35           C  
ATOM   5408  O   ASP A 369     -17.659 -28.788  26.094  1.00  1.35           O  
ATOM   5409  CB  ASP A 369     -15.392 -29.792  24.270  1.00  1.35           C  
ATOM   5410  CG  ASP A 369     -15.128 -30.807  23.161  1.00  1.35           C  
ATOM   5411  OD1 ASP A 369     -15.952 -30.932  22.284  1.00  1.35           O  
ATOM   5412  OD2 ASP A 369     -14.105 -31.448  23.199  1.00  1.35           O  
ATOM   5413  H   ASP A 369     -15.261 -27.965  22.514  1.00  1.35           H  
ATOM   5414  HA  ASP A 369     -17.389 -29.479  23.603  1.00  1.35           H  
ATOM   5415 1HB  ASP A 369     -14.500 -29.215  24.424  1.00  1.35           H  
ATOM   5416 2HB  ASP A 369     -15.595 -30.327  25.198  1.00  1.35           H  
ATOM   5417  N   TRP A 370     -16.702 -26.881  25.404  1.00  1.26           N  
ATOM   5418  CA  TRP A 370     -17.086 -26.152  26.608  1.00  1.26           C  
ATOM   5419  C   TRP A 370     -18.376 -25.384  26.395  1.00  1.26           C  
ATOM   5420  O   TRP A 370     -18.838 -24.666  27.289  1.00  1.26           O  
ATOM   5421  CB  TRP A 370     -15.973 -25.194  27.017  1.00  1.26           C  
ATOM   5422  CG  TRP A 370     -14.783 -25.895  27.545  1.00  1.26           C  
ATOM   5423  CD1 TRP A 370     -14.465 -26.109  28.851  1.00  1.26           C  
ATOM   5424  CD2 TRP A 370     -13.762 -26.541  26.771  1.00  1.26           C  
ATOM   5425  NE1 TRP A 370     -13.298 -26.820  28.939  1.00  1.26           N  
ATOM   5426  CE2 TRP A 370     -12.857 -27.098  27.673  1.00  1.26           C  
ATOM   5427  CE3 TRP A 370     -13.549 -26.695  25.411  1.00  1.26           C  
ATOM   5428  CZ2 TRP A 370     -11.746 -27.798  27.252  1.00  1.26           C  
ATOM   5429  CZ3 TRP A 370     -12.449 -27.406  24.989  1.00  1.26           C  
ATOM   5430  CH2 TRP A 370     -11.567 -27.942  25.883  1.00  1.26           C  
ATOM   5431  H   TRP A 370     -16.202 -26.379  24.666  1.00  1.26           H  
ATOM   5432  HA  TRP A 370     -17.241 -26.868  27.413  1.00  1.26           H  
ATOM   5433 1HB  TRP A 370     -15.664 -24.607  26.149  1.00  1.26           H  
ATOM   5434 2HB  TRP A 370     -16.339 -24.501  27.772  1.00  1.26           H  
ATOM   5435  HD1 TRP A 370     -15.049 -25.761  29.701  1.00  1.26           H  
ATOM   5436  HE1 TRP A 370     -12.844 -27.105  29.795  1.00  1.26           H  
ATOM   5437  HE3 TRP A 370     -14.245 -26.272  24.694  1.00  1.26           H  
ATOM   5438  HZ2 TRP A 370     -11.035 -28.236  27.952  1.00  1.26           H  
ATOM   5439  HZ3 TRP A 370     -12.295 -27.530  23.916  1.00  1.26           H  
ATOM   5440  HH2 TRP A 370     -10.705 -28.495  25.509  1.00  1.26           H  
ATOM   5441  N   ALA A 371     -18.987 -25.561  25.225  1.00  1.15           N  
ATOM   5442  CA  ALA A 371     -20.209 -24.859  24.906  1.00  1.15           C  
ATOM   5443  C   ALA A 371     -21.320 -25.150  25.900  1.00  1.15           C  
ATOM   5444  O   ALA A 371     -22.053 -24.242  26.280  1.00  1.15           O  
ATOM   5445  CB  ALA A 371     -20.648 -25.231  23.508  1.00  1.15           C  
ATOM   5446  H   ALA A 371     -18.587 -26.175  24.513  1.00  1.15           H  
ATOM   5447  HA  ALA A 371     -20.010 -23.802  24.941  1.00  1.15           H  
ATOM   5448 1HB  ALA A 371     -21.529 -24.686  23.248  1.00  1.15           H  
ATOM   5449 2HB  ALA A 371     -19.855 -24.982  22.799  1.00  1.15           H  
ATOM   5450 3HB  ALA A 371     -20.851 -26.300  23.461  1.00  1.15           H  
ATOM   5451  N   GLU A 372     -21.454 -26.384  26.383  1.00  1.05           N  
ATOM   5452  CA  GLU A 372     -22.553 -26.654  27.314  1.00  1.05           C  
ATOM   5453  C   GLU A 372     -22.401 -25.842  28.599  1.00  1.05           C  
ATOM   5454  O   GLU A 372     -23.390 -25.357  29.165  1.00  1.05           O  
ATOM   5455  CB  GLU A 372     -22.633 -28.142  27.654  1.00  1.05           C  
ATOM   5456  CG  GLU A 372     -23.072 -29.036  26.497  1.00  1.05           C  
ATOM   5457  CD  GLU A 372     -23.104 -30.507  26.869  1.00  1.05           C  
ATOM   5458  OE1 GLU A 372     -22.641 -30.844  27.932  1.00  1.05           O  
ATOM   5459  OE2 GLU A 372     -23.601 -31.287  26.091  1.00  1.05           O  
ATOM   5460  H   GLU A 372     -20.827 -27.120  26.089  1.00  1.05           H  
ATOM   5461  HA  GLU A 372     -23.491 -26.360  26.839  1.00  1.05           H  
ATOM   5462 1HB  GLU A 372     -21.658 -28.489  27.999  1.00  1.05           H  
ATOM   5463 2HB  GLU A 372     -23.342 -28.288  28.472  1.00  1.05           H  
ATOM   5464 1HG  GLU A 372     -24.062 -28.730  26.164  1.00  1.05           H  
ATOM   5465 2HG  GLU A 372     -22.382 -28.892  25.667  1.00  1.05           H  
ATOM   5466  N   GLN A 373     -21.156 -25.683  29.056  1.00  0.96           N  
ATOM   5467  CA  GLN A 373     -20.915 -24.957  30.289  1.00  0.96           C  
ATOM   5468  C   GLN A 373     -21.062 -23.472  30.037  1.00  0.96           C  
ATOM   5469  O   GLN A 373     -21.567 -22.735  30.885  1.00  0.96           O  
ATOM   5470  CB  GLN A 373     -19.536 -25.285  30.848  1.00  0.96           C  
ATOM   5471  CG  GLN A 373     -19.393 -26.733  31.272  1.00  0.96           C  
ATOM   5472  CD  GLN A 373     -20.443 -27.123  32.308  1.00  0.96           C  
ATOM   5473  OE1 GLN A 373     -20.703 -26.390  33.277  1.00  0.96           O  
ATOM   5474  NE2 GLN A 373     -21.052 -28.291  32.115  1.00  0.96           N  
ATOM   5475  H   GLN A 373     -20.379 -26.074  28.538  1.00  0.96           H  
ATOM   5476  HA  GLN A 373     -21.664 -25.253  31.020  1.00  0.96           H  
ATOM   5477 1HB  GLN A 373     -18.780 -25.077  30.085  1.00  0.96           H  
ATOM   5478 2HB  GLN A 373     -19.325 -24.644  31.704  1.00  0.96           H  
ATOM   5479 1HG  GLN A 373     -19.520 -27.371  30.394  1.00  0.96           H  
ATOM   5480 2HG  GLN A 373     -18.404 -26.882  31.705  1.00  0.96           H  
ATOM   5481 1HE2 GLN A 373     -21.748 -28.611  32.760  1.00  0.96           H  
ATOM   5482 2HE2 GLN A 373     -20.815 -28.857  31.321  1.00  0.96           H  
ATOM   5483  N   GLY A 374     -20.684 -23.040  28.835  1.00  0.89           N  
ATOM   5484  CA  GLY A 374     -20.824 -21.647  28.464  1.00  0.89           C  
ATOM   5485  C   GLY A 374     -22.296 -21.269  28.510  1.00  0.89           C  
ATOM   5486  O   GLY A 374     -22.672 -20.252  29.094  1.00  0.89           O  
ATOM   5487  H   GLY A 374     -20.259 -23.690  28.175  1.00  0.89           H  
ATOM   5488 1HA  GLY A 374     -20.248 -21.018  29.144  1.00  0.89           H  
ATOM   5489 2HA  GLY A 374     -20.439 -21.501  27.460  1.00  0.89           H  
ATOM   5490  N   HIS A 375     -23.151 -22.140  27.967  1.00  0.84           N  
ATOM   5491  CA  HIS A 375     -24.573 -21.845  27.948  1.00  0.84           C  
ATOM   5492  C   HIS A 375     -25.131 -21.790  29.364  1.00  0.84           C  
ATOM   5493  O   HIS A 375     -25.862 -20.852  29.705  1.00  0.84           O  
ATOM   5494  CB  HIS A 375     -25.355 -22.923  27.186  1.00  0.84           C  
ATOM   5495  CG  HIS A 375     -25.175 -22.962  25.729  1.00  0.84           C  
ATOM   5496  ND1 HIS A 375     -24.218 -23.702  25.121  1.00  0.84           N  
ATOM   5497  CD2 HIS A 375     -25.807 -22.327  24.779  1.00  0.84           C  
ATOM   5498  CE1 HIS A 375     -24.283 -23.530  23.830  1.00  0.84           C  
ATOM   5499  NE2 HIS A 375     -25.234 -22.696  23.580  1.00  0.84           N  
ATOM   5500  H   HIS A 375     -22.793 -22.980  27.510  1.00  0.84           H  
ATOM   5501  HA  HIS A 375     -24.747 -20.881  27.473  1.00  0.84           H  
ATOM   5502 1HB  HIS A 375     -25.054 -23.900  27.570  1.00  0.84           H  
ATOM   5503 2HB  HIS A 375     -26.414 -22.816  27.389  1.00  0.84           H  
ATOM   5504  HD1 HIS A 375     -23.541 -24.270  25.595  1.00  0.84           H  
ATOM   5505  HD2 HIS A 375     -26.597 -21.632  24.840  1.00  0.84           H  
ATOM   5506  HE1 HIS A 375     -23.613 -24.044  23.160  1.00  0.84           H  
ATOM   5507  N   ARG A 376     -24.710 -22.734  30.216  1.00  0.79           N  
ATOM   5508  CA  ARG A 376     -25.158 -22.745  31.601  1.00  0.79           C  
ATOM   5509  C   ARG A 376     -24.784 -21.440  32.305  1.00  0.79           C  
ATOM   5510  O   ARG A 376     -25.648 -20.797  32.912  1.00  0.79           O  
ATOM   5511  CB  ARG A 376     -24.555 -23.927  32.363  1.00  0.79           C  
ATOM   5512  CG  ARG A 376     -24.960 -23.997  33.849  1.00  0.79           C  
ATOM   5513  CD  ARG A 376     -24.255 -25.096  34.603  1.00  0.79           C  
ATOM   5514  NE  ARG A 376     -22.811 -24.950  34.534  1.00  0.79           N  
ATOM   5515  CZ  ARG A 376     -22.072 -24.065  35.219  1.00  0.79           C  
ATOM   5516  NH1 ARG A 376     -22.604 -23.218  36.075  1.00  0.79           N  
ATOM   5517  NH2 ARG A 376     -20.773 -24.062  34.999  1.00  0.79           N  
ATOM   5518  H   ARG A 376     -24.098 -23.483  29.885  1.00  0.79           H  
ATOM   5519  HA  ARG A 376     -26.244 -22.847  31.610  1.00  0.79           H  
ATOM   5520 1HB  ARG A 376     -24.848 -24.860  31.881  1.00  0.79           H  
ATOM   5521 2HB  ARG A 376     -23.467 -23.868  32.324  1.00  0.79           H  
ATOM   5522 1HG  ARG A 376     -24.714 -23.047  34.335  1.00  0.79           H  
ATOM   5523 2HG  ARG A 376     -26.033 -24.171  33.927  1.00  0.79           H  
ATOM   5524 1HD  ARG A 376     -24.551 -25.056  35.653  1.00  0.79           H  
ATOM   5525 2HD  ARG A 376     -24.521 -26.063  34.182  1.00  0.79           H  
ATOM   5526  HE  ARG A 376     -22.285 -25.570  33.910  1.00  0.79           H  
ATOM   5527 1HH1 ARG A 376     -23.615 -23.207  36.275  1.00  0.79           H  
ATOM   5528 2HH1 ARG A 376     -22.012 -22.547  36.544  1.00  0.79           H  
ATOM   5529 1HH2 ARG A 376     -20.396 -24.737  34.327  1.00  0.79           H  
ATOM   5530 2HH2 ARG A 376     -20.176 -23.392  35.466  1.00  0.79           H  
ATOM   5531  N   ASP A 377     -23.507 -21.026  32.192  1.00  0.76           N  
ATOM   5532  CA  ASP A 377     -23.037 -19.799  32.842  1.00  0.76           C  
ATOM   5533  C   ASP A 377     -23.800 -18.564  32.369  1.00  0.76           C  
ATOM   5534  O   ASP A 377     -24.144 -17.692  33.173  1.00  0.76           O  
ATOM   5535  CB  ASP A 377     -21.530 -19.569  32.594  1.00  0.76           C  
ATOM   5536  CG  ASP A 377     -20.557 -20.475  33.402  1.00  0.76           C  
ATOM   5537  OD1 ASP A 377     -20.977 -21.111  34.340  1.00  0.76           O  
ATOM   5538  OD2 ASP A 377     -19.386 -20.477  33.087  1.00  0.76           O  
ATOM   5539  H   ASP A 377     -22.846 -21.587  31.653  1.00  0.76           H  
ATOM   5540  HA  ASP A 377     -23.197 -19.906  33.916  1.00  0.76           H  
ATOM   5541 1HB  ASP A 377     -21.333 -19.737  31.530  1.00  0.76           H  
ATOM   5542 2HB  ASP A 377     -21.289 -18.529  32.801  1.00  0.76           H  
ATOM   5543  N   VAL A 378     -24.115 -18.497  31.074  1.00  0.72           N  
ATOM   5544  CA  VAL A 378     -24.876 -17.364  30.564  1.00  0.72           C  
ATOM   5545  C   VAL A 378     -26.267 -17.322  31.176  1.00  0.72           C  
ATOM   5546  O   VAL A 378     -26.738 -16.257  31.590  1.00  0.72           O  
ATOM   5547  CB  VAL A 378     -24.981 -17.418  29.037  1.00  0.72           C  
ATOM   5548  CG1 VAL A 378     -25.985 -16.353  28.551  1.00  0.72           C  
ATOM   5549  CG2 VAL A 378     -23.601 -17.150  28.433  1.00  0.72           C  
ATOM   5550  H   VAL A 378     -23.799 -19.228  30.433  1.00  0.72           H  
ATOM   5551  HA  VAL A 378     -24.349 -16.450  30.837  1.00  0.72           H  
ATOM   5552  HB  VAL A 378     -25.340 -18.404  28.735  1.00  0.72           H  
ATOM   5553 1HG1 VAL A 378     -26.066 -16.406  27.482  1.00  0.72           H  
ATOM   5554 2HG1 VAL A 378     -26.962 -16.550  28.994  1.00  0.72           H  
ATOM   5555 3HG1 VAL A 378     -25.644 -15.361  28.848  1.00  0.72           H  
ATOM   5556 1HG2 VAL A 378     -23.671 -17.205  27.371  1.00  0.72           H  
ATOM   5557 2HG2 VAL A 378     -23.254 -16.161  28.733  1.00  0.72           H  
ATOM   5558 3HG2 VAL A 378     -22.899 -17.890  28.780  1.00  0.72           H  
ATOM   5559  N   GLY A 379     -26.923 -18.480  31.248  1.00  0.70           N  
ATOM   5560  CA  GLY A 379     -28.246 -18.573  31.844  1.00  0.70           C  
ATOM   5561  C   GLY A 379     -28.222 -18.126  33.309  1.00  0.70           C  
ATOM   5562  O   GLY A 379     -29.025 -17.278  33.718  1.00  0.70           O  
ATOM   5563  H   GLY A 379     -26.484 -19.326  30.876  1.00  0.70           H  
ATOM   5564 1HA  GLY A 379     -28.945 -17.957  31.280  1.00  0.70           H  
ATOM   5565 2HA  GLY A 379     -28.599 -19.596  31.773  1.00  0.70           H  
ATOM   5566  N   GLU A 380     -27.280 -18.672  34.098  1.00  0.68           N  
ATOM   5567  CA  GLU A 380     -27.214 -18.327  35.519  1.00  0.68           C  
ATOM   5568  C   GLU A 380     -26.938 -16.836  35.717  1.00  0.68           C  
ATOM   5569  O   GLU A 380     -27.513 -16.209  36.606  1.00  0.68           O  
ATOM   5570  CB  GLU A 380     -26.106 -19.120  36.251  1.00  0.68           C  
ATOM   5571  CG  GLU A 380     -26.356 -20.626  36.393  1.00  0.68           C  
ATOM   5572  CD  GLU A 380     -25.279 -21.357  37.159  1.00  0.68           C  
ATOM   5573  OE1 GLU A 380     -24.368 -20.722  37.636  1.00  0.68           O  
ATOM   5574  OE2 GLU A 380     -25.347 -22.568  37.235  1.00  0.68           O  
ATOM   5575  H   GLU A 380     -26.629 -19.352  33.701  1.00  0.68           H  
ATOM   5576  HA  GLU A 380     -28.175 -18.564  35.975  1.00  0.68           H  
ATOM   5577 1HB  GLU A 380     -25.166 -18.998  35.705  1.00  0.68           H  
ATOM   5578 2HB  GLU A 380     -25.961 -18.704  37.247  1.00  0.68           H  
ATOM   5579 1HG  GLU A 380     -27.328 -20.803  36.855  1.00  0.68           H  
ATOM   5580 2HG  GLU A 380     -26.369 -21.039  35.401  1.00  0.68           H  
ATOM   5581  N   TYR A 381     -26.078 -16.255  34.879  1.00  0.67           N  
ATOM   5582  CA  TYR A 381     -25.768 -14.836  34.979  1.00  0.67           C  
ATOM   5583  C   TYR A 381     -27.031 -14.019  34.708  1.00  0.67           C  
ATOM   5584  O   TYR A 381     -27.447 -13.170  35.505  1.00  0.67           O  
ATOM   5585  CB  TYR A 381     -24.679 -14.453  33.970  1.00  0.67           C  
ATOM   5586  CG  TYR A 381     -24.210 -13.025  34.085  1.00  0.67           C  
ATOM   5587  CD1 TYR A 381     -23.292 -12.754  35.068  1.00  0.67           C  
ATOM   5588  CD2 TYR A 381     -24.673 -11.997  33.249  1.00  0.67           C  
ATOM   5589  CE1 TYR A 381     -22.810 -11.499  35.246  1.00  0.67           C  
ATOM   5590  CE2 TYR A 381     -24.180 -10.700  33.437  1.00  0.67           C  
ATOM   5591  CZ  TYR A 381     -23.239 -10.469  34.446  1.00  0.67           C  
ATOM   5592  OH  TYR A 381     -22.705  -9.224  34.684  1.00  0.67           O  
ATOM   5593  H   TYR A 381     -25.602 -16.813  34.169  1.00  0.67           H  
ATOM   5594  HA  TYR A 381     -25.426 -14.618  35.990  1.00  0.67           H  
ATOM   5595 1HB  TYR A 381     -23.816 -15.109  34.101  1.00  0.67           H  
ATOM   5596 2HB  TYR A 381     -25.049 -14.613  32.956  1.00  0.67           H  
ATOM   5597  HD1 TYR A 381     -22.942 -13.562  35.711  1.00  0.67           H  
ATOM   5598  HD2 TYR A 381     -25.404 -12.207  32.467  1.00  0.67           H  
ATOM   5599  HE1 TYR A 381     -22.078 -11.309  36.029  1.00  0.67           H  
ATOM   5600  HE2 TYR A 381     -24.515  -9.872  32.803  1.00  0.67           H  
ATOM   5601  HH  TYR A 381     -23.210  -8.523  34.212  1.00  0.67           H  
ATOM   5602  N   ALA A 382     -27.670 -14.324  33.574  1.00  0.67           N  
ATOM   5603  CA  ALA A 382     -28.864 -13.639  33.109  1.00  0.67           C  
ATOM   5604  C   ALA A 382     -30.001 -13.745  34.122  1.00  0.67           C  
ATOM   5605  O   ALA A 382     -30.793 -12.813  34.287  1.00  0.67           O  
ATOM   5606  CB  ALA A 382     -29.276 -14.215  31.770  1.00  0.67           C  
ATOM   5607  H   ALA A 382     -27.291 -15.063  32.979  1.00  0.67           H  
ATOM   5608  HA  ALA A 382     -28.624 -12.589  32.982  1.00  0.67           H  
ATOM   5609 1HB  ALA A 382     -30.151 -13.689  31.397  1.00  0.67           H  
ATOM   5610 2HB  ALA A 382     -28.453 -14.105  31.064  1.00  0.67           H  
ATOM   5611 3HB  ALA A 382     -29.506 -15.271  31.887  1.00  0.67           H  
ATOM   5612  N   ARG A 383     -30.057 -14.850  34.859  1.00  0.67           N  
ATOM   5613  CA  ARG A 383     -31.091 -15.080  35.861  1.00  0.67           C  
ATOM   5614  C   ARG A 383     -31.235 -13.915  36.843  1.00  0.67           C  
ATOM   5615  O   ARG A 383     -32.325 -13.672  37.359  1.00  0.67           O  
ATOM   5616  CB  ARG A 383     -30.779 -16.338  36.649  1.00  0.67           C  
ATOM   5617  CG  ARG A 383     -31.818 -16.777  37.638  1.00  0.67           C  
ATOM   5618  CD  ARG A 383     -31.427 -18.080  38.246  1.00  0.67           C  
ATOM   5619  NE  ARG A 383     -32.389 -18.549  39.228  1.00  0.67           N  
ATOM   5620  CZ  ARG A 383     -32.258 -19.688  39.936  1.00  0.67           C  
ATOM   5621  NH1 ARG A 383     -31.198 -20.451  39.765  1.00  0.67           N  
ATOM   5622  NH2 ARG A 383     -33.193 -20.040  40.803  1.00  0.67           N  
ATOM   5623  H   ARG A 383     -29.387 -15.598  34.678  1.00  0.67           H  
ATOM   5624  HA  ARG A 383     -32.042 -15.216  35.353  1.00  0.67           H  
ATOM   5625 1HB  ARG A 383     -30.585 -17.159  35.968  1.00  0.67           H  
ATOM   5626 2HB  ARG A 383     -29.876 -16.176  37.218  1.00  0.67           H  
ATOM   5627 1HG  ARG A 383     -31.909 -16.031  38.426  1.00  0.67           H  
ATOM   5628 2HG  ARG A 383     -32.775 -16.897  37.130  1.00  0.67           H  
ATOM   5629 1HD  ARG A 383     -31.357 -18.830  37.455  1.00  0.67           H  
ATOM   5630 2HD  ARG A 383     -30.459 -17.979  38.733  1.00  0.67           H  
ATOM   5631  HE  ARG A 383     -33.216 -17.990  39.380  1.00  0.67           H  
ATOM   5632 1HH1 ARG A 383     -30.481 -20.178  39.104  1.00  0.67           H  
ATOM   5633 2HH1 ARG A 383     -31.100 -21.305  40.291  1.00  0.67           H  
ATOM   5634 1HH2 ARG A 383     -34.007 -19.455  40.932  1.00  0.67           H  
ATOM   5635 2HH2 ARG A 383     -33.095 -20.893  41.333  1.00  0.67           H  
ATOM   5636  N   GLY A 384     -30.126 -13.239  37.173  1.00  0.67           N  
ATOM   5637  CA  GLY A 384     -30.180 -12.134  38.129  1.00  0.67           C  
ATOM   5638  C   GLY A 384     -30.247 -10.749  37.463  1.00  0.67           C  
ATOM   5639  O   GLY A 384     -30.183  -9.727  38.150  1.00  0.67           O  
ATOM   5640  H   GLY A 384     -29.240 -13.452  36.706  1.00  0.67           H  
ATOM   5641 1HA  GLY A 384     -31.042 -12.264  38.782  1.00  0.67           H  
ATOM   5642 2HA  GLY A 384     -29.297 -12.181  38.763  1.00  0.67           H  
ATOM   5643  N   LYS A 385     -30.322 -10.720  36.129  1.00  0.67           N  
ATOM   5644  CA  LYS A 385     -30.284  -9.479  35.353  1.00  0.67           C  
ATOM   5645  C   LYS A 385     -31.477  -9.228  34.415  1.00  0.67           C  
ATOM   5646  O   LYS A 385     -31.849  -8.079  34.160  1.00  0.67           O  
ATOM   5647  CB  LYS A 385     -29.030  -9.494  34.491  1.00  0.67           C  
ATOM   5648  CG  LYS A 385     -27.686  -9.560  35.213  1.00  0.67           C  
ATOM   5649  CD  LYS A 385     -27.414  -8.321  36.027  1.00  0.67           C  
ATOM   5650  CE  LYS A 385     -26.017  -8.362  36.619  1.00  0.67           C  
ATOM   5651  NZ  LYS A 385     -25.737  -7.167  37.465  1.00  0.67           N  
ATOM   5652  H   LYS A 385     -30.408 -11.594  35.624  1.00  0.67           H  
ATOM   5653  HA  LYS A 385     -30.235  -8.645  36.053  1.00  0.67           H  
ATOM   5654 1HB  LYS A 385     -29.068 -10.369  33.863  1.00  0.67           H  
ATOM   5655 2HB  LYS A 385     -29.026  -8.633  33.840  1.00  0.67           H  
ATOM   5656 1HG  LYS A 385     -27.666 -10.436  35.865  1.00  0.67           H  
ATOM   5657 2HG  LYS A 385     -26.892  -9.671  34.478  1.00  0.67           H  
ATOM   5658 1HD  LYS A 385     -27.503  -7.440  35.388  1.00  0.67           H  
ATOM   5659 2HD  LYS A 385     -28.145  -8.244  36.835  1.00  0.67           H  
ATOM   5660 1HE  LYS A 385     -25.913  -9.260  37.226  1.00  0.67           H  
ATOM   5661 2HE  LYS A 385     -25.285  -8.397  35.806  1.00  0.67           H  
ATOM   5662 1HZ  LYS A 385     -24.800  -7.231  37.836  1.00  0.67           H  
ATOM   5663 2HZ  LYS A 385     -25.818  -6.333  36.900  1.00  0.67           H  
ATOM   5664 3HZ  LYS A 385     -26.402  -7.129  38.224  1.00  0.67           H  
ATOM   5665  N   VAL A 386     -32.031 -10.307  33.869  1.00  0.67           N  
ATOM   5666  CA  VAL A 386     -33.028 -10.261  32.799  1.00  0.67           C  
ATOM   5667  C   VAL A 386     -34.399 -10.771  33.267  1.00  0.67           C  
ATOM   5668  O   VAL A 386     -34.472 -11.727  34.037  1.00  0.67           O  
ATOM   5669  CB  VAL A 386     -32.525 -11.120  31.637  1.00  0.67           C  
ATOM   5670  CG1 VAL A 386     -33.451 -11.076  30.522  1.00  0.67           C  
ATOM   5671  CG2 VAL A 386     -31.149 -10.693  31.258  1.00  0.67           C  
ATOM   5672  H   VAL A 386     -31.682 -11.217  34.150  1.00  0.67           H  
ATOM   5673  HA  VAL A 386     -33.133  -9.232  32.459  1.00  0.67           H  
ATOM   5674  HB  VAL A 386     -32.494 -12.141  31.954  1.00  0.67           H  
ATOM   5675 1HG1 VAL A 386     -33.092 -11.717  29.749  1.00  0.67           H  
ATOM   5676 2HG1 VAL A 386     -34.395 -11.413  30.843  1.00  0.67           H  
ATOM   5677 3HG1 VAL A 386     -33.528 -10.061  30.155  1.00  0.67           H  
ATOM   5678 1HG2 VAL A 386     -30.777 -11.312  30.448  1.00  0.67           H  
ATOM   5679 2HG2 VAL A 386     -31.180  -9.665  30.960  1.00  0.67           H  
ATOM   5680 3HG2 VAL A 386     -30.500 -10.802  32.113  1.00  0.67           H  
ATOM   5681  N   SER A 387     -35.485 -10.082  32.875  1.00  0.66           N  
ATOM   5682  CA  SER A 387     -36.841 -10.470  33.278  1.00  0.66           C  
ATOM   5683  C   SER A 387     -37.223 -11.842  32.709  1.00  0.66           C  
ATOM   5684  O   SER A 387     -37.848 -12.655  33.388  1.00  0.66           O  
ATOM   5685  CB  SER A 387     -37.869  -9.479  32.753  1.00  0.66           C  
ATOM   5686  OG  SER A 387     -37.677  -8.176  33.262  1.00  0.66           O  
ATOM   5687  H   SER A 387     -35.382  -9.308  32.221  1.00  0.66           H  
ATOM   5688  HA  SER A 387     -36.884 -10.514  34.366  1.00  0.66           H  
ATOM   5689 1HB  SER A 387     -37.857  -9.463  31.676  1.00  0.66           H  
ATOM   5690 2HB  SER A 387     -38.857  -9.829  33.043  1.00  0.66           H  
ATOM   5691  HG  SER A 387     -37.662  -8.269  34.222  1.00  0.66           H  
ATOM   5692  N   ALA A 388     -36.845 -12.089  31.449  1.00  0.65           N  
ATOM   5693  CA  ALA A 388     -37.173 -13.355  30.770  1.00  0.65           C  
ATOM   5694  C   ALA A 388     -36.116 -13.768  29.748  1.00  0.65           C  
ATOM   5695  O   ALA A 388     -35.397 -12.925  29.203  1.00  0.65           O  
ATOM   5696  CB  ALA A 388     -38.510 -13.242  30.070  1.00  0.65           C  
ATOM   5697  H   ALA A 388     -36.355 -11.339  30.957  1.00  0.65           H  
ATOM   5698  HA  ALA A 388     -37.236 -14.139  31.524  1.00  0.65           H  
ATOM   5699 1HB  ALA A 388     -38.753 -14.201  29.600  1.00  0.65           H  
ATOM   5700 2HB  ALA A 388     -39.276 -12.991  30.803  1.00  0.65           H  
ATOM   5701 3HB  ALA A 388     -38.460 -12.475  29.324  1.00  0.65           H  
ATOM   5702  N   LEU A 389     -36.057 -15.071  29.459  1.00  0.65           N  
ATOM   5703  CA  LEU A 389     -35.078 -15.566  28.485  1.00  0.65           C  
ATOM   5704  C   LEU A 389     -35.727 -16.481  27.463  1.00  0.65           C  
ATOM   5705  O   LEU A 389     -36.455 -17.406  27.798  1.00  0.65           O  
ATOM   5706  CB  LEU A 389     -33.929 -16.307  29.206  1.00  0.65           C  
ATOM   5707  CG  LEU A 389     -32.695 -16.819  28.360  1.00  0.65           C  
ATOM   5708  CD1 LEU A 389     -31.474 -16.875  29.280  1.00  0.65           C  
ATOM   5709  CD2 LEU A 389     -32.947 -18.220  27.791  1.00  0.65           C  
ATOM   5710  H   LEU A 389     -36.701 -15.717  29.924  1.00  0.65           H  
ATOM   5711  HA  LEU A 389     -34.659 -14.715  27.965  1.00  0.65           H  
ATOM   5712 1HB  LEU A 389     -33.525 -15.625  29.937  1.00  0.65           H  
ATOM   5713 2HB  LEU A 389     -34.340 -17.154  29.730  1.00  0.65           H  
ATOM   5714  HG  LEU A 389     -32.498 -16.111  27.544  1.00  0.65           H  
ATOM   5715 1HD1 LEU A 389     -30.606 -17.204  28.728  1.00  0.65           H  
ATOM   5716 2HD1 LEU A 389     -31.288 -15.896  29.699  1.00  0.65           H  
ATOM   5717 3HD1 LEU A 389     -31.668 -17.572  30.077  1.00  0.65           H  
ATOM   5718 1HD2 LEU A 389     -32.076 -18.547  27.224  1.00  0.65           H  
ATOM   5719 2HD2 LEU A 389     -33.122 -18.907  28.610  1.00  0.65           H  
ATOM   5720 3HD2 LEU A 389     -33.811 -18.206  27.138  1.00  0.65           H  
ATOM   5721  N   TYR A 390     -35.466 -16.212  26.209  1.00  0.66           N  
ATOM   5722  CA  TYR A 390     -36.029 -17.007  25.139  1.00  0.66           C  
ATOM   5723  C   TYR A 390     -34.872 -17.600  24.365  1.00  0.66           C  
ATOM   5724  O   TYR A 390     -33.816 -16.974  24.261  1.00  0.66           O  
ATOM   5725  CB  TYR A 390     -36.891 -16.115  24.265  1.00  0.66           C  
ATOM   5726  CG  TYR A 390     -38.080 -15.497  24.977  1.00  0.66           C  
ATOM   5727  CD1 TYR A 390     -37.861 -14.457  25.817  1.00  0.66           C  
ATOM   5728  CD2 TYR A 390     -39.379 -15.914  24.742  1.00  0.66           C  
ATOM   5729  CE1 TYR A 390     -38.910 -13.849  26.463  1.00  0.66           C  
ATOM   5730  CE2 TYR A 390     -40.432 -15.308  25.382  1.00  0.66           C  
ATOM   5731  CZ  TYR A 390     -40.189 -14.276  26.250  1.00  0.66           C  
ATOM   5732  OH  TYR A 390     -41.215 -13.656  26.900  1.00  0.66           O  
ATOM   5733  H   TYR A 390     -34.848 -15.428  25.999  1.00  0.66           H  
ATOM   5734  HA  TYR A 390     -36.625 -17.818  25.549  1.00  0.66           H  
ATOM   5735 1HB  TYR A 390     -36.292 -15.330  23.834  1.00  0.66           H  
ATOM   5736 2HB  TYR A 390     -37.267 -16.716  23.483  1.00  0.66           H  
ATOM   5737  HD1 TYR A 390     -36.839 -14.123  25.980  1.00  0.66           H  
ATOM   5738  HD2 TYR A 390     -39.572 -16.697  24.062  1.00  0.66           H  
ATOM   5739  HE1 TYR A 390     -38.728 -13.028  27.139  1.00  0.66           H  
ATOM   5740  HE2 TYR A 390     -41.454 -15.641  25.196  1.00  0.66           H  
ATOM   5741  HH  TYR A 390     -42.045 -14.075  26.653  1.00  0.66           H  
ATOM   5742  N   ALA A 391     -35.042 -18.783  23.820  1.00  0.68           N  
ATOM   5743  CA  ALA A 391     -33.939 -19.356  23.077  1.00  0.68           C  
ATOM   5744  C   ALA A 391     -34.364 -20.306  21.982  1.00  0.68           C  
ATOM   5745  O   ALA A 391     -35.456 -20.861  22.040  1.00  0.68           O  
ATOM   5746  CB  ALA A 391     -33.057 -20.081  24.034  1.00  0.68           C  
ATOM   5747  H   ALA A 391     -35.901 -19.303  23.987  1.00  0.68           H  
ATOM   5748  HA  ALA A 391     -33.388 -18.540  22.612  1.00  0.68           H  
ATOM   5749 1HB  ALA A 391     -32.271 -20.431  23.463  1.00  0.68           H  
ATOM   5750 2HB  ALA A 391     -32.696 -19.406  24.806  1.00  0.68           H  
ATOM   5751 3HB  ALA A 391     -33.600 -20.904  24.487  1.00  0.68           H  
ATOM   5752  N   VAL A 392     -33.493 -20.496  20.989  1.00  0.70           N  
ATOM   5753  CA  VAL A 392     -33.805 -21.429  19.893  1.00  0.70           C  
ATOM   5754  C   VAL A 392     -32.858 -22.640  19.696  1.00  0.70           C  
ATOM   5755  O   VAL A 392     -33.317 -23.771  19.545  1.00  0.70           O  
ATOM   5756  CB  VAL A 392     -33.902 -20.664  18.559  1.00  0.70           C  
ATOM   5757  CG1 VAL A 392     -34.161 -21.649  17.427  1.00  0.70           C  
ATOM   5758  CG2 VAL A 392     -35.020 -19.640  18.634  1.00  0.70           C  
ATOM   5759  H   VAL A 392     -32.613 -19.973  21.017  1.00  0.70           H  
ATOM   5760  HA  VAL A 392     -34.797 -21.837  20.090  1.00  0.70           H  
ATOM   5761  HB  VAL A 392     -32.955 -20.160  18.362  1.00  0.70           H  
ATOM   5762 1HG1 VAL A 392     -34.222 -21.118  16.489  1.00  0.70           H  
ATOM   5763 2HG1 VAL A 392     -33.352 -22.375  17.378  1.00  0.70           H  
ATOM   5764 3HG1 VAL A 392     -35.102 -22.168  17.616  1.00  0.70           H  
ATOM   5765 1HG2 VAL A 392     -35.074 -19.104  17.705  1.00  0.70           H  
ATOM   5766 2HG2 VAL A 392     -35.963 -20.144  18.818  1.00  0.70           H  
ATOM   5767 3HG2 VAL A 392     -34.816 -18.946  19.438  1.00  0.70           H  
ATOM   5768  N   GLY A 393     -31.546 -22.436  19.656  1.00  0.73           N  
ATOM   5769  CA  GLY A 393     -30.698 -23.569  19.264  1.00  0.73           C  
ATOM   5770  C   GLY A 393     -30.779 -24.747  20.265  1.00  0.73           C  
ATOM   5771  O   GLY A 393     -31.115 -24.547  21.426  1.00  0.73           O  
ATOM   5772  H   GLY A 393     -31.158 -21.524  19.836  1.00  0.73           H  
ATOM   5773 1HA  GLY A 393     -30.993 -23.872  18.268  1.00  0.73           H  
ATOM   5774 2HA  GLY A 393     -29.672 -23.225  19.192  1.00  0.73           H  
ATOM   5775  N   PRO A 394     -30.490 -25.997  19.860  1.00  0.75           N  
ATOM   5776  CA  PRO A 394     -30.490 -27.194  20.700  1.00  0.75           C  
ATOM   5777  C   PRO A 394     -29.690 -27.133  22.004  1.00  0.75           C  
ATOM   5778  O   PRO A 394     -30.097 -27.717  23.013  1.00  0.75           O  
ATOM   5779  CB  PRO A 394     -29.861 -28.234  19.769  1.00  0.75           C  
ATOM   5780  CG  PRO A 394     -30.239 -27.783  18.383  1.00  0.75           C  
ATOM   5781  CD  PRO A 394     -30.178 -26.272  18.437  1.00  0.75           C  
ATOM   5782  HA  PRO A 394     -31.534 -27.466  20.914  1.00  0.75           H  
ATOM   5783 1HB  PRO A 394     -28.768 -28.254  19.927  1.00  0.75           H  
ATOM   5784 2HB  PRO A 394     -30.239 -29.236  20.014  1.00  0.75           H  
ATOM   5785 1HG  PRO A 394     -29.539 -28.202  17.646  1.00  0.75           H  
ATOM   5786 2HG  PRO A 394     -31.240 -28.158  18.121  1.00  0.75           H  
ATOM   5787 1HD  PRO A 394     -29.176 -25.897  18.174  1.00  0.75           H  
ATOM   5788 2HD  PRO A 394     -30.959 -25.906  17.769  1.00  0.75           H  
ATOM   5789  N   ASN A 395     -28.586 -26.383  22.047  1.00  0.76           N  
ATOM   5790  CA  ASN A 395     -27.782 -26.400  23.268  1.00  0.76           C  
ATOM   5791  C   ASN A 395     -28.237 -25.323  24.215  1.00  0.76           C  
ATOM   5792  O   ASN A 395     -27.772 -25.202  25.355  1.00  0.76           O  
ATOM   5793  CB  ASN A 395     -26.312 -26.277  22.934  1.00  0.76           C  
ATOM   5794  CG  ASN A 395     -25.802 -27.517  22.250  1.00  0.76           C  
ATOM   5795  OD1 ASN A 395     -26.248 -28.631  22.551  1.00  0.76           O  
ATOM   5796  ND2 ASN A 395     -24.884 -27.356  21.335  1.00  0.76           N  
ATOM   5797  H   ASN A 395     -28.280 -25.796  21.257  1.00  0.76           H  
ATOM   5798  HA  ASN A 395     -27.932 -27.355  23.772  1.00  0.76           H  
ATOM   5799 1HB  ASN A 395     -26.163 -25.413  22.279  1.00  0.76           H  
ATOM   5800 2HB  ASN A 395     -25.740 -26.111  23.847  1.00  0.76           H  
ATOM   5801 1HD2 ASN A 395     -24.518 -28.150  20.850  1.00  0.76           H  
ATOM   5802 2HD2 ASN A 395     -24.552 -26.438  21.113  1.00  0.76           H  
ATOM   5803  N   MET A 396     -29.248 -24.596  23.777  1.00  0.75           N  
ATOM   5804  CA  MET A 396     -29.801 -23.546  24.565  1.00  0.75           C  
ATOM   5805  C   MET A 396     -30.534 -24.092  25.741  1.00  0.75           C  
ATOM   5806  O   MET A 396     -30.752 -23.380  26.722  1.00  0.75           O  
ATOM   5807  CB  MET A 396     -30.726 -22.706  23.775  1.00  0.75           C  
ATOM   5808  CG  MET A 396     -30.057 -21.943  22.701  1.00  0.75           C  
ATOM   5809  SD  MET A 396     -28.748 -21.132  23.354  1.00  0.75           S  
ATOM   5810  CE  MET A 396     -29.530 -20.429  24.696  1.00  0.75           C  
ATOM   5811  H   MET A 396     -29.642 -24.749  22.849  1.00  0.75           H  
ATOM   5812  HA  MET A 396     -28.987 -22.925  24.934  1.00  0.75           H  
ATOM   5813 1HB  MET A 396     -31.530 -23.302  23.366  1.00  0.75           H  
ATOM   5814 2HB  MET A 396     -31.174 -22.020  24.461  1.00  0.75           H  
ATOM   5815 1HG  MET A 396     -29.663 -22.630  21.961  1.00  0.75           H  
ATOM   5816 2HG  MET A 396     -30.704 -21.242  22.203  1.00  0.75           H  
ATOM   5817 1HE  MET A 396     -28.823 -19.831  25.257  1.00  0.75           H  
ATOM   5818 2HE  MET A 396     -30.318 -19.852  24.356  1.00  0.75           H  
ATOM   5819 3HE  MET A 396     -29.922 -21.216  25.318  1.00  0.75           H  
ATOM   5820  N   VAL A 397     -30.895 -25.370  25.673  1.00  0.73           N  
ATOM   5821  CA  VAL A 397     -31.626 -25.986  26.748  1.00  0.73           C  
ATOM   5822  C   VAL A 397     -30.870 -25.859  28.070  1.00  0.73           C  
ATOM   5823  O   VAL A 397     -31.480 -25.840  29.139  1.00  0.73           O  
ATOM   5824  CB  VAL A 397     -31.882 -27.463  26.415  1.00  0.73           C  
ATOM   5825  CG1 VAL A 397     -30.571 -28.273  26.454  1.00  0.73           C  
ATOM   5826  CG2 VAL A 397     -32.885 -28.007  27.403  1.00  0.73           C  
ATOM   5827  H   VAL A 397     -30.663 -25.935  24.849  1.00  0.73           H  
ATOM   5828  HA  VAL A 397     -32.590 -25.488  26.836  1.00  0.73           H  
ATOM   5829  HB  VAL A 397     -32.279 -27.534  25.399  1.00  0.73           H  
ATOM   5830 1HG1 VAL A 397     -30.780 -29.309  26.196  1.00  0.73           H  
ATOM   5831 2HG1 VAL A 397     -29.865 -27.858  25.730  1.00  0.73           H  
ATOM   5832 3HG1 VAL A 397     -30.134 -28.240  27.446  1.00  0.73           H  
ATOM   5833 1HG2 VAL A 397     -33.094 -29.050  27.173  1.00  0.73           H  
ATOM   5834 2HG2 VAL A 397     -32.476 -27.930  28.407  1.00  0.73           H  
ATOM   5835 3HG2 VAL A 397     -33.809 -27.428  27.339  1.00  0.73           H  
ATOM   5836  N   HIS A 398     -29.539 -25.739  28.013  1.00  0.70           N  
ATOM   5837  CA  HIS A 398     -28.780 -25.616  29.235  1.00  0.70           C  
ATOM   5838  C   HIS A 398     -28.943 -24.203  29.813  1.00  0.70           C  
ATOM   5839  O   HIS A 398     -29.056 -24.037  31.030  1.00  0.70           O  
ATOM   5840  CB  HIS A 398     -27.315 -25.934  28.948  1.00  0.70           C  
ATOM   5841  CG  HIS A 398     -27.099 -27.355  28.517  1.00  0.70           C  
ATOM   5842  ND1 HIS A 398     -27.276 -28.437  29.362  1.00  0.70           N  
ATOM   5843  CD2 HIS A 398     -26.733 -27.870  27.318  1.00  0.70           C  
ATOM   5844  CE1 HIS A 398     -27.019 -29.554  28.697  1.00  0.70           C  
ATOM   5845  NE2 HIS A 398     -26.694 -29.236  27.459  1.00  0.70           N  
ATOM   5846  H   HIS A 398     -29.056 -25.720  27.112  1.00  0.70           H  
ATOM   5847  HA  HIS A 398     -29.149 -26.328  29.972  1.00  0.70           H  
ATOM   5848 1HB  HIS A 398     -26.963 -25.287  28.148  1.00  0.70           H  
ATOM   5849 2HB  HIS A 398     -26.706 -25.730  29.829  1.00  0.70           H  
ATOM   5850  HD2 HIS A 398     -26.513 -27.307  26.408  1.00  0.70           H  
ATOM   5851  HE1 HIS A 398     -27.072 -30.564  29.099  1.00  0.70           H  
ATOM   5852  HE2 HIS A 398     -26.451 -29.890  26.723  1.00  0.70           H  
ATOM   5853  N   ALA A 399     -28.953 -23.177  28.943  1.00  0.67           N  
ATOM   5854  CA  ALA A 399     -29.125 -21.788  29.391  1.00  0.67           C  
ATOM   5855  C   ALA A 399     -30.520 -21.597  29.957  1.00  0.67           C  
ATOM   5856  O   ALA A 399     -30.721 -20.932  30.976  1.00  0.67           O  
ATOM   5857  CB  ALA A 399     -28.926 -20.811  28.249  1.00  0.67           C  
ATOM   5858  H   ALA A 399     -28.881 -23.372  27.953  1.00  0.67           H  
ATOM   5859  HA  ALA A 399     -28.394 -21.590  30.174  1.00  0.67           H  
ATOM   5860 1HB  ALA A 399     -29.052 -19.791  28.614  1.00  0.67           H  
ATOM   5861 2HB  ALA A 399     -27.929 -20.925  27.830  1.00  0.67           H  
ATOM   5862 3HB  ALA A 399     -29.667 -21.019  27.501  1.00  0.67           H  
ATOM   5863  N   VAL A 400     -31.485 -22.219  29.289  1.00  0.65           N  
ATOM   5864  CA  VAL A 400     -32.882 -22.137  29.666  1.00  0.65           C  
ATOM   5865  C   VAL A 400     -33.106 -22.780  31.027  1.00  0.65           C  
ATOM   5866  O   VAL A 400     -33.690 -22.159  31.922  1.00  0.65           O  
ATOM   5867  CB  VAL A 400     -33.719 -22.796  28.546  1.00  0.65           C  
ATOM   5868  CG1 VAL A 400     -35.176 -22.972  28.929  1.00  0.65           C  
ATOM   5869  CG2 VAL A 400     -33.637 -21.892  27.288  1.00  0.65           C  
ATOM   5870  H   VAL A 400     -31.233 -22.756  28.459  1.00  0.65           H  
ATOM   5871  HA  VAL A 400     -33.157 -21.087  29.730  1.00  0.65           H  
ATOM   5872  HB  VAL A 400     -33.305 -23.778  28.338  1.00  0.65           H  
ATOM   5873 1HG1 VAL A 400     -35.707 -23.444  28.111  1.00  0.65           H  
ATOM   5874 2HG1 VAL A 400     -35.246 -23.603  29.817  1.00  0.65           H  
ATOM   5875 3HG1 VAL A 400     -35.623 -22.030  29.128  1.00  0.65           H  
ATOM   5876 1HG2 VAL A 400     -34.183 -22.334  26.478  1.00  0.65           H  
ATOM   5877 2HG2 VAL A 400     -34.064 -20.920  27.513  1.00  0.65           H  
ATOM   5878 3HG2 VAL A 400     -32.600 -21.768  26.992  1.00  0.65           H  
ATOM   5879  N   ASN A 401     -32.573 -23.988  31.228  1.00  0.64           N  
ATOM   5880  CA  ASN A 401     -32.712 -24.635  32.523  1.00  0.64           C  
ATOM   5881  C   ASN A 401     -32.019 -23.836  33.626  1.00  0.64           C  
ATOM   5882  O   ASN A 401     -32.549 -23.700  34.730  1.00  0.64           O  
ATOM   5883  CB  ASN A 401     -32.134 -26.035  32.472  1.00  0.64           C  
ATOM   5884  CG  ASN A 401     -32.998 -27.009  31.714  1.00  0.64           C  
ATOM   5885  OD1 ASN A 401     -34.200 -26.786  31.510  1.00  0.64           O  
ATOM   5886  ND2 ASN A 401     -32.408 -28.102  31.302  1.00  0.64           N  
ATOM   5887  H   ASN A 401     -32.094 -24.484  30.475  1.00  0.64           H  
ATOM   5888  HA  ASN A 401     -33.773 -24.689  32.770  1.00  0.64           H  
ATOM   5889 1HB  ASN A 401     -31.152 -25.994  31.990  1.00  0.64           H  
ATOM   5890 2HB  ASN A 401     -31.985 -26.404  33.485  1.00  0.64           H  
ATOM   5891 1HD2 ASN A 401     -32.930 -28.797  30.809  1.00  0.64           H  
ATOM   5892 2HD2 ASN A 401     -31.435 -28.242  31.485  1.00  0.64           H  
ATOM   5893  N   ALA A 402     -30.836 -23.290  33.318  1.00  0.64           N  
ATOM   5894  CA  ALA A 402     -30.068 -22.491  34.265  1.00  0.64           C  
ATOM   5895  C   ALA A 402     -30.800 -21.223  34.694  1.00  0.64           C  
ATOM   5896  O   ALA A 402     -30.745 -20.825  35.860  1.00  0.64           O  
ATOM   5897  CB  ALA A 402     -28.753 -22.113  33.637  1.00  0.64           C  
ATOM   5898  H   ALA A 402     -30.428 -23.452  32.398  1.00  0.64           H  
ATOM   5899  HA  ALA A 402     -29.889 -23.095  35.153  1.00  0.64           H  
ATOM   5900 1HB  ALA A 402     -28.180 -21.544  34.332  1.00  0.64           H  
ATOM   5901 2HB  ALA A 402     -28.208 -23.010  33.357  1.00  0.64           H  
ATOM   5902 3HB  ALA A 402     -28.938 -21.530  32.762  1.00  0.64           H  
ATOM   5903  N   PHE A 403     -31.484 -20.589  33.743  1.00  0.64           N  
ATOM   5904  CA  PHE A 403     -32.220 -19.359  33.988  1.00  0.64           C  
ATOM   5905  C   PHE A 403     -33.408 -19.635  34.896  1.00  0.64           C  
ATOM   5906  O   PHE A 403     -33.668 -18.894  35.847  1.00  0.64           O  
ATOM   5907  CB  PHE A 403     -32.723 -18.791  32.685  1.00  0.64           C  
ATOM   5908  CG  PHE A 403     -33.312 -17.395  32.739  1.00  0.64           C  
ATOM   5909  CD1 PHE A 403     -32.470 -16.316  32.644  1.00  0.64           C  
ATOM   5910  CD2 PHE A 403     -34.675 -17.147  32.881  1.00  0.64           C  
ATOM   5911  CE1 PHE A 403     -32.959 -15.034  32.660  1.00  0.64           C  
ATOM   5912  CE2 PHE A 403     -35.154 -15.858  32.897  1.00  0.64           C  
ATOM   5913  CZ  PHE A 403     -34.293 -14.806  32.782  1.00  0.64           C  
ATOM   5914  H   PHE A 403     -31.468 -20.956  32.792  1.00  0.64           H  
ATOM   5915  HA  PHE A 403     -31.556 -18.643  34.467  1.00  0.64           H  
ATOM   5916 1HB  PHE A 403     -31.897 -18.781  31.985  1.00  0.64           H  
ATOM   5917 2HB  PHE A 403     -33.454 -19.469  32.290  1.00  0.64           H  
ATOM   5918  HD1 PHE A 403     -31.396 -16.495  32.542  1.00  0.64           H  
ATOM   5919  HD2 PHE A 403     -35.367 -17.984  32.978  1.00  0.64           H  
ATOM   5920  HE1 PHE A 403     -32.283 -14.205  32.577  1.00  0.64           H  
ATOM   5921  HE2 PHE A 403     -36.213 -15.668  32.998  1.00  0.64           H  
ATOM   5922  HZ  PHE A 403     -34.676 -13.790  32.794  1.00  0.64           H  
ATOM   5923  N   GLY A 404     -34.166 -20.693  34.577  1.00  0.65           N  
ATOM   5924  CA  GLY A 404     -35.333 -21.042  35.377  1.00  0.65           C  
ATOM   5925  C   GLY A 404     -36.660 -21.062  34.612  1.00  0.65           C  
ATOM   5926  O   GLY A 404     -36.709 -21.081  33.383  1.00  0.65           O  
ATOM   5927  H   GLY A 404     -33.917 -21.269  33.770  1.00  0.65           H  
ATOM   5928 1HA  GLY A 404     -35.162 -22.028  35.813  1.00  0.65           H  
ATOM   5929 2HA  GLY A 404     -35.412 -20.351  36.213  1.00  0.65           H  
ATOM   5930  N   GLU A 405     -37.753 -21.036  35.379  1.00  0.65           N  
ATOM   5931  CA  GLU A 405     -39.134 -21.184  34.892  1.00  0.65           C  
ATOM   5932  C   GLU A 405     -39.588 -20.090  33.926  1.00  0.65           C  
ATOM   5933  O   GLU A 405     -40.525 -20.286  33.155  1.00  0.65           O  
ATOM   5934  CB  GLU A 405     -40.095 -21.230  36.084  1.00  0.65           C  
ATOM   5935  CG  GLU A 405     -39.965 -22.487  36.946  1.00  0.65           C  
ATOM   5936  CD  GLU A 405     -40.911 -22.507  38.130  1.00  0.65           C  
ATOM   5937  OE1 GLU A 405     -41.596 -21.535  38.344  1.00  0.65           O  
ATOM   5938  OE2 GLU A 405     -40.944 -23.502  38.817  1.00  0.65           O  
ATOM   5939  H   GLU A 405     -37.617 -20.967  36.378  1.00  0.65           H  
ATOM   5940  HA  GLU A 405     -39.200 -22.136  34.363  1.00  0.65           H  
ATOM   5941 1HB  GLU A 405     -39.924 -20.362  36.721  1.00  0.65           H  
ATOM   5942 2HB  GLU A 405     -41.122 -21.173  35.724  1.00  0.65           H  
ATOM   5943 1HG  GLU A 405     -40.162 -23.359  36.324  1.00  0.65           H  
ATOM   5944 2HG  GLU A 405     -38.939 -22.558  37.306  1.00  0.65           H  
ATOM   5945  N   GLU A 406     -38.923 -18.945  33.976  1.00  0.66           N  
ATOM   5946  CA  GLU A 406     -39.237 -17.805  33.126  1.00  0.66           C  
ATOM   5947  C   GLU A 406     -38.500 -17.873  31.777  1.00  0.66           C  
ATOM   5948  O   GLU A 406     -38.549 -16.919  30.987  1.00  0.66           O  
ATOM   5949  CB  GLU A 406     -38.902 -16.504  33.854  1.00  0.66           C  
ATOM   5950  CG  GLU A 406     -39.718 -16.248  35.130  1.00  0.66           C  
ATOM   5951  CD  GLU A 406     -41.210 -16.080  34.896  1.00  0.66           C  
ATOM   5952  OE1 GLU A 406     -41.593 -15.632  33.841  1.00  0.66           O  
ATOM   5953  OE2 GLU A 406     -41.961 -16.396  35.790  1.00  0.66           O  
ATOM   5954  H   GLU A 406     -38.163 -18.867  34.633  1.00  0.66           H  
ATOM   5955  HA  GLU A 406     -40.308 -17.818  32.922  1.00  0.66           H  
ATOM   5956 1HB  GLU A 406     -37.865 -16.534  34.161  1.00  0.66           H  
ATOM   5957 2HB  GLU A 406     -39.025 -15.652  33.180  1.00  0.66           H  
ATOM   5958 1HG  GLU A 406     -39.566 -17.086  35.811  1.00  0.66           H  
ATOM   5959 2HG  GLU A 406     -39.332 -15.350  35.613  1.00  0.66           H  
ATOM   5960  N   ALA A 407     -37.777 -18.971  31.537  1.00  0.66           N  
ATOM   5961  CA  ALA A 407     -37.099 -19.145  30.267  1.00  0.66           C  
ATOM   5962  C   ALA A 407     -37.881 -20.082  29.343  1.00  0.66           C  
ATOM   5963  O   ALA A 407     -38.523 -21.031  29.797  1.00  0.66           O  
ATOM   5964  CB  ALA A 407     -35.714 -19.666  30.467  1.00  0.66           C  
ATOM   5965  H   ALA A 407     -37.707 -19.719  32.227  1.00  0.66           H  
ATOM   5966  HA  ALA A 407     -37.047 -18.179  29.804  1.00  0.66           H  
ATOM   5967 1HB  ALA A 407     -35.234 -19.747  29.499  1.00  0.66           H  
ATOM   5968 2HB  ALA A 407     -35.182 -19.004  31.053  1.00  0.66           H  
ATOM   5969 3HB  ALA A 407     -35.747 -20.638  30.954  1.00  0.66           H  
ATOM   5970  N   HIS A 408     -37.773 -19.846  28.034  1.00  0.66           N  
ATOM   5971  CA  HIS A 408     -38.493 -20.641  27.040  1.00  0.66           C  
ATOM   5972  C   HIS A 408     -37.614 -21.083  25.861  1.00  0.66           C  
ATOM   5973  O   HIS A 408     -36.933 -20.260  25.244  1.00  0.66           O  
ATOM   5974  CB  HIS A 408     -39.641 -19.784  26.500  1.00  0.66           C  
ATOM   5975  CG  HIS A 408     -40.553 -19.280  27.555  1.00  0.66           C  
ATOM   5976  ND1 HIS A 408     -41.603 -20.015  28.056  1.00  0.66           N  
ATOM   5977  CD2 HIS A 408     -40.550 -18.105  28.235  1.00  0.66           C  
ATOM   5978  CE1 HIS A 408     -42.211 -19.315  29.002  1.00  0.66           C  
ATOM   5979  NE2 HIS A 408     -41.592 -18.154  29.127  1.00  0.66           N  
ATOM   5980  H   HIS A 408     -37.223 -19.043  27.743  1.00  0.66           H  
ATOM   5981  HA  HIS A 408     -38.902 -21.534  27.511  1.00  0.66           H  
ATOM   5982 1HB  HIS A 408     -39.228 -18.920  25.988  1.00  0.66           H  
ATOM   5983 2HB  HIS A 408     -40.222 -20.360  25.779  1.00  0.66           H  
ATOM   5984  HD2 HIS A 408     -39.842 -17.279  28.104  1.00  0.66           H  
ATOM   5985  HE1 HIS A 408     -43.073 -19.643  29.582  1.00  0.66           H  
ATOM   5986  HE2 HIS A 408     -41.835 -17.421  29.779  1.00  0.66           H  
ATOM   5987  N   HIS A 409     -37.658 -22.383  25.543  1.00  0.68           N  
ATOM   5988  CA  HIS A 409     -36.884 -22.960  24.433  1.00  0.68           C  
ATOM   5989  C   HIS A 409     -37.821 -23.331  23.265  1.00  0.68           C  
ATOM   5990  O   HIS A 409     -38.751 -24.124  23.435  1.00  0.68           O  
ATOM   5991  CB  HIS A 409     -36.077 -24.187  24.901  1.00  0.68           C  
ATOM   5992  CG  HIS A 409     -35.128 -24.734  23.874  1.00  0.68           C  
ATOM   5993  ND1 HIS A 409     -34.581 -26.001  23.955  1.00  0.68           N  
ATOM   5994  CD2 HIS A 409     -34.630 -24.181  22.752  1.00  0.68           C  
ATOM   5995  CE1 HIS A 409     -33.781 -26.187  22.907  1.00  0.68           C  
ATOM   5996  NE2 HIS A 409     -33.814 -25.094  22.168  1.00  0.68           N  
ATOM   5997  H   HIS A 409     -38.244 -22.993  26.096  1.00  0.68           H  
ATOM   5998  HA  HIS A 409     -36.174 -22.225  24.058  1.00  0.68           H  
ATOM   5999 1HB  HIS A 409     -35.517 -23.950  25.785  1.00  0.68           H  
ATOM   6000 2HB  HIS A 409     -36.768 -24.985  25.166  1.00  0.68           H  
ATOM   6001  HD2 HIS A 409     -34.838 -23.201  22.368  1.00  0.68           H  
ATOM   6002  HE1 HIS A 409     -33.205 -27.085  22.690  1.00  0.68           H  
ATOM   6003  HE2 HIS A 409     -33.325 -24.895  21.278  1.00  0.68           H  
ATOM   6004  N   PHE A 410     -37.590 -22.715  22.109  1.00  0.70           N  
ATOM   6005  CA  PHE A 410     -38.409 -22.861  20.907  1.00  0.70           C  
ATOM   6006  C   PHE A 410     -37.737 -23.775  19.890  1.00  0.70           C  
ATOM   6007  O   PHE A 410     -36.519 -23.892  19.889  1.00  0.70           O  
ATOM   6008  CB  PHE A 410     -38.611 -21.488  20.308  1.00  0.70           C  
ATOM   6009  CG  PHE A 410     -39.325 -20.620  21.236  1.00  0.70           C  
ATOM   6010  CD1 PHE A 410     -38.619 -19.889  22.145  1.00  0.70           C  
ATOM   6011  CD2 PHE A 410     -40.687 -20.564  21.258  1.00  0.70           C  
ATOM   6012  CE1 PHE A 410     -39.236 -19.124  23.046  1.00  0.70           C  
ATOM   6013  CE2 PHE A 410     -41.331 -19.785  22.167  1.00  0.70           C  
ATOM   6014  CZ  PHE A 410     -40.605 -19.058  23.071  1.00  0.70           C  
ATOM   6015  H   PHE A 410     -36.796 -22.080  22.065  1.00  0.70           H  
ATOM   6016  HA  PHE A 410     -39.375 -23.290  21.182  1.00  0.70           H  
ATOM   6017 1HB  PHE A 410     -37.649 -21.038  20.094  1.00  0.70           H  
ATOM   6018 2HB  PHE A 410     -39.166 -21.554  19.385  1.00  0.70           H  
ATOM   6019  HD1 PHE A 410     -37.548 -19.937  22.141  1.00  0.70           H  
ATOM   6020  HD2 PHE A 410     -41.250 -21.159  20.553  1.00  0.70           H  
ATOM   6021  HE1 PHE A 410     -38.636 -18.573  23.755  1.00  0.70           H  
ATOM   6022  HE2 PHE A 410     -42.417 -19.752  22.178  1.00  0.70           H  
ATOM   6023  HZ  PHE A 410     -41.114 -18.440  23.808  1.00  0.70           H  
ATOM   6024  N   GLY A 411     -38.516 -24.430  19.017  1.00  0.73           N  
ATOM   6025  CA  GLY A 411     -37.915 -25.322  18.016  1.00  0.73           C  
ATOM   6026  C   GLY A 411     -37.448 -24.602  16.752  1.00  0.73           C  
ATOM   6027  O   GLY A 411     -36.847 -25.205  15.861  1.00  0.73           O  
ATOM   6028  H   GLY A 411     -39.537 -24.299  19.019  1.00  0.73           H  
ATOM   6029 1HA  GLY A 411     -37.071 -25.845  18.466  1.00  0.73           H  
ATOM   6030 2HA  GLY A 411     -38.646 -26.083  17.742  1.00  0.73           H  
ATOM   6031  N   THR A 412     -37.744 -23.317  16.683  1.00  0.76           N  
ATOM   6032  CA  THR A 412     -37.409 -22.465  15.552  1.00  0.76           C  
ATOM   6033  C   THR A 412     -37.569 -20.998  15.856  1.00  0.76           C  
ATOM   6034  O   THR A 412     -38.467 -20.587  16.601  1.00  0.76           O  
ATOM   6035  CB  THR A 412     -38.242 -22.791  14.303  1.00  0.76           C  
ATOM   6036  OG1 THR A 412     -37.923 -21.833  13.261  1.00  0.76           O  
ATOM   6037  CG2 THR A 412     -39.680 -22.746  14.608  1.00  0.76           C  
ATOM   6038  H   THR A 412     -38.239 -22.917  17.465  1.00  0.76           H  
ATOM   6039  HA  THR A 412     -36.360 -22.633  15.301  1.00  0.76           H  
ATOM   6040  HB  THR A 412     -37.986 -23.789  13.948  1.00  0.76           H  
ATOM   6041  HG1 THR A 412     -37.012 -21.982  12.957  1.00  0.76           H  
ATOM   6042 1HG2 THR A 412     -40.255 -22.978  13.713  1.00  0.76           H  
ATOM   6043 2HG2 THR A 412     -39.914 -23.473  15.385  1.00  0.76           H  
ATOM   6044 3HG2 THR A 412     -39.923 -21.775  14.946  1.00  0.76           H  
ATOM   6045  N   GLN A 413     -36.784 -20.196  15.152  1.00  0.79           N  
ATOM   6046  CA  GLN A 413     -36.868 -18.749  15.218  1.00  0.79           C  
ATOM   6047  C   GLN A 413     -38.295 -18.273  14.901  1.00  0.79           C  
ATOM   6048  O   GLN A 413     -38.739 -17.237  15.396  1.00  0.79           O  
ATOM   6049  CB  GLN A 413     -35.881 -18.155  14.203  1.00  0.79           C  
ATOM   6050  CG  GLN A 413     -34.404 -18.505  14.473  1.00  0.79           C  
ATOM   6051  CD  GLN A 413     -34.061 -19.869  13.894  1.00  0.79           C  
ATOM   6052  OE1 GLN A 413     -34.989 -20.611  13.533  1.00  0.79           O  
ATOM   6053  NE2 GLN A 413     -32.784 -20.222  13.793  1.00  0.79           N  
ATOM   6054  H   GLN A 413     -36.085 -20.614  14.556  1.00  0.79           H  
ATOM   6055  HA  GLN A 413     -36.609 -18.419  16.219  1.00  0.79           H  
ATOM   6056 1HB  GLN A 413     -36.137 -18.504  13.203  1.00  0.79           H  
ATOM   6057 2HB  GLN A 413     -35.972 -17.070  14.201  1.00  0.79           H  
ATOM   6058 1HG  GLN A 413     -33.752 -17.753  14.014  1.00  0.79           H  
ATOM   6059 2HG  GLN A 413     -34.231 -18.549  15.539  1.00  0.79           H  
ATOM   6060 1HE2 GLN A 413     -32.540 -21.111  13.413  1.00  0.79           H  
ATOM   6061 2HE2 GLN A 413     -32.028 -19.601  14.085  1.00  0.79           H  
ATOM   6062  N   ALA A 414     -39.040 -19.034  14.089  1.00  0.81           N  
ATOM   6063  CA  ALA A 414     -40.411 -18.633  13.766  1.00  0.81           C  
ATOM   6064  C   ALA A 414     -41.317 -18.618  15.008  1.00  0.81           C  
ATOM   6065  O   ALA A 414     -42.186 -17.748  15.147  1.00  0.81           O  
ATOM   6066  CB  ALA A 414     -41.000 -19.562  12.724  1.00  0.81           C  
ATOM   6067  H   ALA A 414     -38.652 -19.905  13.713  1.00  0.81           H  
ATOM   6068  HA  ALA A 414     -40.375 -17.621  13.364  1.00  0.81           H  
ATOM   6069 1HB  ALA A 414     -42.005 -19.231  12.471  1.00  0.81           H  
ATOM   6070 2HB  ALA A 414     -40.377 -19.549  11.832  1.00  0.81           H  
ATOM   6071 3HB  ALA A 414     -41.044 -20.570  13.118  1.00  0.81           H  
ATOM   6072  N   GLU A 415     -41.125 -19.598  15.901  1.00  0.82           N  
ATOM   6073  CA  GLU A 415     -41.945 -19.745  17.097  1.00  0.82           C  
ATOM   6074  C   GLU A 415     -41.502 -18.703  18.088  1.00  0.82           C  
ATOM   6075  O   GLU A 415     -42.316 -18.112  18.803  1.00  0.82           O  
ATOM   6076  CB  GLU A 415     -41.813 -21.145  17.700  1.00  0.82           C  
ATOM   6077  CG  GLU A 415     -42.406 -22.294  16.922  1.00  0.82           C  
ATOM   6078  CD  GLU A 415     -42.083 -23.667  17.565  1.00  0.82           C  
ATOM   6079  OE1 GLU A 415     -41.287 -23.728  18.501  1.00  0.82           O  
ATOM   6080  OE2 GLU A 415     -42.629 -24.642  17.111  1.00  0.82           O  
ATOM   6081  H   GLU A 415     -40.345 -20.231  15.776  1.00  0.82           H  
ATOM   6082  HA  GLU A 415     -42.988 -19.563  16.841  1.00  0.82           H  
ATOM   6083 1HB  GLU A 415     -40.767 -21.368  17.845  1.00  0.82           H  
ATOM   6084 2HB  GLU A 415     -42.295 -21.151  18.665  1.00  0.82           H  
ATOM   6085 1HG  GLU A 415     -43.489 -22.169  16.905  1.00  0.82           H  
ATOM   6086 2HG  GLU A 415     -42.064 -22.264  15.902  1.00  0.82           H  
ATOM   6087  N   LEU A 416     -40.198 -18.448  18.093  1.00  0.83           N  
ATOM   6088  CA  LEU A 416     -39.650 -17.430  18.959  1.00  0.83           C  
ATOM   6089  C   LEU A 416     -40.267 -16.088  18.663  1.00  0.83           C  
ATOM   6090  O   LEU A 416     -40.745 -15.410  19.568  1.00  0.83           O  
ATOM   6091  CB  LEU A 416     -38.172 -17.279  18.755  1.00  0.83           C  
ATOM   6092  CG  LEU A 416     -37.618 -16.166  19.478  1.00  0.83           C  
ATOM   6093  CD1 LEU A 416     -37.731 -16.384  20.927  1.00  0.83           C  
ATOM   6094  CD2 LEU A 416     -36.305 -15.977  19.045  1.00  0.83           C  
ATOM   6095  H   LEU A 416     -39.582 -18.995  17.488  1.00  0.83           H  
ATOM   6096  HA  LEU A 416     -39.859 -17.700  19.994  1.00  0.83           H  
ATOM   6097 1HB  LEU A 416     -37.675 -18.191  19.078  1.00  0.83           H  
ATOM   6098 2HB  LEU A 416     -37.970 -17.121  17.712  1.00  0.83           H  
ATOM   6099  HG  LEU A 416     -38.188 -15.276  19.238  1.00  0.83           H  
ATOM   6100 1HD1 LEU A 416     -37.322 -15.518  21.442  1.00  0.83           H  
ATOM   6101 2HD1 LEU A 416     -38.780 -16.512  21.203  1.00  0.83           H  
ATOM   6102 3HD1 LEU A 416     -37.168 -17.278  21.197  1.00  0.83           H  
ATOM   6103 1HD2 LEU A 416     -35.925 -15.129  19.535  1.00  0.83           H  
ATOM   6104 2HD2 LEU A 416     -35.703 -16.841  19.268  1.00  0.83           H  
ATOM   6105 3HD2 LEU A 416     -36.334 -15.808  17.975  1.00  0.83           H  
ATOM   6106  N   ILE A 417     -40.271 -15.695  17.388  1.00  0.85           N  
ATOM   6107  CA  ILE A 417     -40.856 -14.419  17.026  1.00  0.85           C  
ATOM   6108  C   ILE A 417     -42.325 -14.351  17.366  1.00  0.85           C  
ATOM   6109  O   ILE A 417     -42.791 -13.332  17.880  1.00  0.85           O  
ATOM   6110  CB  ILE A 417     -40.661 -14.095  15.541  1.00  0.85           C  
ATOM   6111  CG1 ILE A 417     -39.212 -13.850  15.249  1.00  0.85           C  
ATOM   6112  CG2 ILE A 417     -41.480 -12.858  15.172  1.00  0.85           C  
ATOM   6113  CD1 ILE A 417     -38.714 -12.636  15.981  1.00  0.85           C  
ATOM   6114  H   ILE A 417     -39.854 -16.289  16.669  1.00  0.85           H  
ATOM   6115  HA  ILE A 417     -40.346 -13.645  17.598  1.00  0.85           H  
ATOM   6116  HB  ILE A 417     -40.983 -14.951  14.940  1.00  0.85           H  
ATOM   6117 1HG1 ILE A 417     -38.618 -14.711  15.552  1.00  0.85           H  
ATOM   6118 2HG1 ILE A 417     -39.084 -13.702  14.180  1.00  0.85           H  
ATOM   6119 1HG2 ILE A 417     -41.345 -12.635  14.116  1.00  0.85           H  
ATOM   6120 2HG2 ILE A 417     -42.534 -13.051  15.371  1.00  0.85           H  
ATOM   6121 3HG2 ILE A 417     -41.148 -12.007  15.769  1.00  0.85           H  
ATOM   6122 1HD1 ILE A 417     -37.694 -12.463  15.744  1.00  0.85           H  
ATOM   6123 2HD1 ILE A 417     -39.296 -11.764  15.676  1.00  0.85           H  
ATOM   6124 3HD1 ILE A 417     -38.823 -12.785  17.041  1.00  0.85           H  
ATOM   6125  N   GLN A 418     -43.071 -15.426  17.115  1.00  0.89           N  
ATOM   6126  CA  GLN A 418     -44.477 -15.393  17.468  1.00  0.89           C  
ATOM   6127  C   GLN A 418     -44.631 -15.135  18.974  1.00  0.89           C  
ATOM   6128  O   GLN A 418     -45.434 -14.286  19.389  1.00  0.89           O  
ATOM   6129  CB  GLN A 418     -45.151 -16.709  17.068  1.00  0.89           C  
ATOM   6130  CG  GLN A 418     -46.649 -16.736  17.296  1.00  0.89           C  
ATOM   6131  CD  GLN A 418     -47.295 -18.037  16.834  1.00  0.89           C  
ATOM   6132  OE1 GLN A 418     -46.999 -19.129  17.339  1.00  0.89           O  
ATOM   6133  NE2 GLN A 418     -48.174 -17.926  15.841  1.00  0.89           N  
ATOM   6134  H   GLN A 418     -42.675 -16.253  16.663  1.00  0.89           H  
ATOM   6135  HA  GLN A 418     -44.954 -14.577  16.928  1.00  0.89           H  
ATOM   6136 1HB  GLN A 418     -44.958 -16.909  16.013  1.00  0.89           H  
ATOM   6137 2HB  GLN A 418     -44.706 -17.527  17.638  1.00  0.89           H  
ATOM   6138 1HG  GLN A 418     -46.838 -16.620  18.362  1.00  0.89           H  
ATOM   6139 2HG  GLN A 418     -47.103 -15.916  16.746  1.00  0.89           H  
ATOM   6140 1HE2 GLN A 418     -48.628 -18.740  15.482  1.00  0.89           H  
ATOM   6141 2HE2 GLN A 418     -48.369 -17.010  15.423  1.00  0.89           H  
ATOM   6142  N   ALA A 419     -43.839 -15.850  19.788  1.00  0.94           N  
ATOM   6143  CA  ALA A 419     -43.872 -15.696  21.237  1.00  0.94           C  
ATOM   6144  C   ALA A 419     -43.452 -14.306  21.689  1.00  0.94           C  
ATOM   6145  O   ALA A 419     -44.108 -13.711  22.550  1.00  0.94           O  
ATOM   6146  CB  ALA A 419     -42.958 -16.713  21.879  1.00  0.94           C  
ATOM   6147  H   ALA A 419     -43.199 -16.537  19.387  1.00  0.94           H  
ATOM   6148  HA  ALA A 419     -44.895 -15.867  21.568  1.00  0.94           H  
ATOM   6149 1HB  ALA A 419     -43.006 -16.624  22.961  1.00  0.94           H  
ATOM   6150 2HB  ALA A 419     -43.280 -17.701  21.573  1.00  0.94           H  
ATOM   6151 3HB  ALA A 419     -41.934 -16.546  21.545  1.00  0.94           H  
ATOM   6152  N   LEU A 420     -42.396 -13.760  21.076  1.00  1.01           N  
ATOM   6153  CA  LEU A 420     -41.939 -12.439  21.459  1.00  1.01           C  
ATOM   6154  C   LEU A 420     -43.036 -11.451  21.128  1.00  1.01           C  
ATOM   6155  O   LEU A 420     -43.351 -10.596  21.945  1.00  1.01           O  
ATOM   6156  CB  LEU A 420     -40.617 -12.073  20.751  1.00  1.01           C  
ATOM   6157  CG  LEU A 420     -39.335 -12.874  21.205  1.00  1.01           C  
ATOM   6158  CD1 LEU A 420     -38.168 -12.534  20.284  1.00  1.01           C  
ATOM   6159  CD2 LEU A 420     -38.982 -12.528  22.649  1.00  1.01           C  
ATOM   6160  H   LEU A 420     -41.894 -14.286  20.367  1.00  1.01           H  
ATOM   6161  HA  LEU A 420     -41.770 -12.423  22.534  1.00  1.01           H  
ATOM   6162 1HB  LEU A 420     -40.749 -12.248  19.683  1.00  1.01           H  
ATOM   6163 2HB  LEU A 420     -40.425 -11.007  20.900  1.00  1.01           H  
ATOM   6164  HG  LEU A 420     -39.533 -13.936  21.134  1.00  1.01           H  
ATOM   6165 1HD1 LEU A 420     -37.292 -13.097  20.585  1.00  1.01           H  
ATOM   6166 2HD1 LEU A 420     -38.428 -12.795  19.270  1.00  1.01           H  
ATOM   6167 3HD1 LEU A 420     -37.959 -11.476  20.347  1.00  1.01           H  
ATOM   6168 1HD2 LEU A 420     -38.100 -13.092  22.950  1.00  1.01           H  
ATOM   6169 2HD2 LEU A 420     -38.776 -11.463  22.733  1.00  1.01           H  
ATOM   6170 3HD2 LEU A 420     -39.817 -12.787  23.300  1.00  1.01           H  
ATOM   6171  N   GLY A 421     -43.694 -11.638  19.983  1.00  1.08           N  
ATOM   6172  CA  GLY A 421     -44.788 -10.784  19.552  1.00  1.08           C  
ATOM   6173  C   GLY A 421     -45.888 -10.749  20.604  1.00  1.08           C  
ATOM   6174  O   GLY A 421     -46.365  -9.684  20.997  1.00  1.08           O  
ATOM   6175  H   GLY A 421     -43.397 -12.382  19.353  1.00  1.08           H  
ATOM   6176 1HA  GLY A 421     -44.423  -9.783  19.356  1.00  1.08           H  
ATOM   6177 2HA  GLY A 421     -45.189 -11.174  18.617  1.00  1.08           H  
ATOM   6178  N   ALA A 422     -46.309 -11.932  21.046  1.00  1.15           N  
ATOM   6179  CA  ALA A 422     -47.360 -12.073  22.048  1.00  1.15           C  
ATOM   6180  C   ALA A 422     -47.036 -11.394  23.388  1.00  1.15           C  
ATOM   6181  O   ALA A 422     -47.939 -10.874  24.049  1.00  1.15           O  
ATOM   6182  CB  ALA A 422     -47.616 -13.549  22.295  1.00  1.15           C  
ATOM   6183  H   ALA A 422     -45.882 -12.775  20.654  1.00  1.15           H  
ATOM   6184  HA  ALA A 422     -48.261 -11.612  21.647  1.00  1.15           H  
ATOM   6185 1HB  ALA A 422     -48.426 -13.664  23.011  1.00  1.15           H  
ATOM   6186 2HB  ALA A 422     -47.881 -14.034  21.356  1.00  1.15           H  
ATOM   6187 3HB  ALA A 422     -46.709 -14.005  22.696  1.00  1.15           H  
ATOM   6188  N   GLU A 423     -45.760 -11.418  23.786  1.00  1.20           N  
ATOM   6189  CA  GLU A 423     -45.317 -10.877  25.074  1.00  1.20           C  
ATOM   6190  C   GLU A 423     -44.778  -9.434  25.110  1.00  1.20           C  
ATOM   6191  O   GLU A 423     -44.895  -8.757  26.137  1.00  1.20           O  
ATOM   6192  CB  GLU A 423     -44.229 -11.799  25.625  1.00  1.20           C  
ATOM   6193  CG  GLU A 423     -44.699 -13.206  25.984  1.00  1.20           C  
ATOM   6194  CD  GLU A 423     -45.569 -13.248  27.221  1.00  1.20           C  
ATOM   6195  OE1 GLU A 423     -45.364 -12.435  28.112  1.00  1.20           O  
ATOM   6196  OE2 GLU A 423     -46.428 -14.097  27.290  1.00  1.20           O  
ATOM   6197  H   GLU A 423     -45.075 -11.881  23.186  1.00  1.20           H  
ATOM   6198  HA  GLU A 423     -46.172 -10.917  25.746  1.00  1.20           H  
ATOM   6199 1HB  GLU A 423     -43.442 -11.905  24.871  1.00  1.20           H  
ATOM   6200 2HB  GLU A 423     -43.778 -11.357  26.493  1.00  1.20           H  
ATOM   6201 1HG  GLU A 423     -45.270 -13.599  25.141  1.00  1.20           H  
ATOM   6202 2HG  GLU A 423     -43.839 -13.847  26.122  1.00  1.20           H  
ATOM   6203  N   GLN A 424     -44.153  -8.985  24.030  1.00  1.21           N  
ATOM   6204  CA  GLN A 424     -43.460  -7.697  23.973  1.00  1.21           C  
ATOM   6205  C   GLN A 424     -44.365  -6.477  23.921  1.00  1.21           C  
ATOM   6206  O   GLN A 424     -45.482  -6.526  23.403  1.00  1.21           O  
ATOM   6207  CB  GLN A 424     -42.562  -7.679  22.743  1.00  1.21           C  
ATOM   6208  CG  GLN A 424     -43.335  -7.558  21.438  1.00  1.21           C  
ATOM   6209  CD  GLN A 424     -42.496  -7.829  20.200  1.00  1.21           C  
ATOM   6210  OE1 GLN A 424     -41.451  -8.479  20.262  1.00  1.21           O  
ATOM   6211  NE2 GLN A 424     -42.969  -7.333  19.057  1.00  1.21           N  
ATOM   6212  H   GLN A 424     -44.107  -9.585  23.214  1.00  1.21           H  
ATOM   6213  HA  GLN A 424     -42.839  -7.611  24.864  1.00  1.21           H  
ATOM   6214 1HB  GLN A 424     -41.900  -6.837  22.830  1.00  1.21           H  
ATOM   6215 2HB  GLN A 424     -41.953  -8.581  22.710  1.00  1.21           H  
ATOM   6216 1HG  GLN A 424     -44.169  -8.252  21.457  1.00  1.21           H  
ATOM   6217 2HG  GLN A 424     -43.709  -6.537  21.367  1.00  1.21           H  
ATOM   6218 1HE2 GLN A 424     -42.483  -7.468  18.194  1.00  1.21           H  
ATOM   6219 2HE2 GLN A 424     -43.828  -6.823  19.060  1.00  1.21           H  
ATOM   6220  N   ASP A 425     -43.818  -5.348  24.376  1.00  1.17           N  
ATOM   6221  CA  ASP A 425     -44.498  -4.056  24.352  1.00  1.17           C  
ATOM   6222  C   ASP A 425     -43.506  -2.885  24.168  1.00  1.17           C  
ATOM   6223  O   ASP A 425     -42.289  -3.071  24.077  1.00  1.17           O  
ATOM   6224  CB  ASP A 425     -45.282  -3.894  25.682  1.00  1.17           C  
ATOM   6225  CG  ASP A 425     -46.529  -2.965  25.644  1.00  1.17           C  
ATOM   6226  OD1 ASP A 425     -46.601  -2.141  24.770  1.00  1.17           O  
ATOM   6227  OD2 ASP A 425     -47.365  -3.087  26.505  1.00  1.17           O  
ATOM   6228  H   ASP A 425     -42.917  -5.402  24.845  1.00  1.17           H  
ATOM   6229  HA  ASP A 425     -45.199  -4.050  23.516  1.00  1.17           H  
ATOM   6230 1HB  ASP A 425     -45.614  -4.881  26.012  1.00  1.17           H  
ATOM   6231 2HB  ASP A 425     -44.600  -3.521  26.447  1.00  1.17           H  
ATOM   6232  N   THR A 426     -44.054  -1.674  24.153  1.00  1.08           N  
ATOM   6233  CA  THR A 426     -43.307  -0.423  24.014  1.00  1.08           C  
ATOM   6234  C   THR A 426     -42.193  -0.317  25.039  1.00  1.08           C  
ATOM   6235  O   THR A 426     -41.114   0.200  24.767  1.00  1.08           O  
ATOM   6236  CB  THR A 426     -44.232   0.794  24.192  1.00  1.08           C  
ATOM   6237  OG1 THR A 426     -45.226   0.803  23.164  1.00  1.08           O  
ATOM   6238  CG2 THR A 426     -43.430   2.075  24.155  1.00  1.08           C  
ATOM   6239  H   THR A 426     -45.069  -1.630  24.229  1.00  1.08           H  
ATOM   6240  HA  THR A 426     -42.863  -0.393  23.019  1.00  1.08           H  
ATOM   6241  HB  THR A 426     -44.734   0.721  25.157  1.00  1.08           H  
ATOM   6242  HG1 THR A 426     -44.787   0.690  22.296  1.00  1.08           H  
ATOM   6243 1HG2 THR A 426     -44.095   2.926  24.292  1.00  1.08           H  
ATOM   6244 2HG2 THR A 426     -42.687   2.061  24.954  1.00  1.08           H  
ATOM   6245 3HG2 THR A 426     -42.933   2.157  23.202  1.00  1.08           H  
ATOM   6246  N   ASN A 427     -42.477  -0.792  26.240  1.00  0.98           N  
ATOM   6247  CA  ASN A 427     -41.559  -0.703  27.357  1.00  0.98           C  
ATOM   6248  C   ASN A 427     -40.719  -1.973  27.533  1.00  0.98           C  
ATOM   6249  O   ASN A 427     -40.292  -2.282  28.653  1.00  0.98           O  
ATOM   6250  CB  ASN A 427     -42.329  -0.389  28.615  1.00  0.98           C  
ATOM   6251  CG  ASN A 427     -42.936   0.994  28.569  1.00  0.98           C  
ATOM   6252  OD1 ASN A 427     -42.323   1.941  28.062  1.00  0.98           O  
ATOM   6253  ND2 ASN A 427     -44.132   1.125  29.087  1.00  0.98           N  
ATOM   6254  H   ASN A 427     -43.381  -1.222  26.377  1.00  0.98           H  
ATOM   6255  HA  ASN A 427     -40.864   0.115  27.163  1.00  0.98           H  
ATOM   6256 1HB  ASN A 427     -43.125  -1.124  28.748  1.00  0.98           H  
ATOM   6257 2HB  ASN A 427     -41.666  -0.458  29.477  1.00  0.98           H  
ATOM   6258 1HD2 ASN A 427     -44.583   2.019  29.085  1.00  0.98           H  
ATOM   6259 2HD2 ASN A 427     -44.594   0.334  29.489  1.00  0.98           H  
ATOM   6260  N   THR A 428     -40.505  -2.708  26.435  1.00  0.88           N  
ATOM   6261  CA  THR A 428     -39.667  -3.903  26.442  1.00  0.88           C  
ATOM   6262  C   THR A 428     -38.355  -3.645  25.699  1.00  0.88           C  
ATOM   6263  O   THR A 428     -38.355  -3.025  24.626  1.00  0.88           O  
ATOM   6264  CB  THR A 428     -40.354  -5.100  25.737  1.00  0.88           C  
ATOM   6265  OG1 THR A 428     -41.592  -5.396  26.374  1.00  0.88           O  
ATOM   6266  CG2 THR A 428     -39.468  -6.362  25.803  1.00  0.88           C  
ATOM   6267  H   THR A 428     -40.942  -2.438  25.552  1.00  0.88           H  
ATOM   6268  HA  THR A 428     -39.431  -4.170  27.470  1.00  0.88           H  
ATOM   6269  HB  THR A 428     -40.540  -4.855  24.693  1.00  0.88           H  
ATOM   6270  HG1 THR A 428     -41.507  -5.234  27.318  1.00  0.88           H  
ATOM   6271 1HG2 THR A 428     -39.975  -7.187  25.307  1.00  0.88           H  
ATOM   6272 2HG2 THR A 428     -38.527  -6.183  25.308  1.00  0.88           H  
ATOM   6273 3HG2 THR A 428     -39.281  -6.623  26.847  1.00  0.88           H  
ATOM   6274  N   THR A 429     -37.252  -4.105  26.282  1.00  0.80           N  
ATOM   6275  CA  THR A 429     -35.964  -4.071  25.602  1.00  0.80           C  
ATOM   6276  C   THR A 429     -35.537  -5.526  25.368  1.00  0.80           C  
ATOM   6277  O   THR A 429     -35.511  -6.317  26.317  1.00  0.80           O  
ATOM   6278  CB  THR A 429     -34.879  -3.331  26.418  1.00  0.80           C  
ATOM   6279  OG1 THR A 429     -35.288  -1.975  26.662  1.00  0.80           O  
ATOM   6280  CG2 THR A 429     -33.559  -3.303  25.616  1.00  0.80           C  
ATOM   6281  H   THR A 429     -37.332  -4.528  27.207  1.00  0.80           H  
ATOM   6282  HA  THR A 429     -36.074  -3.582  24.639  1.00  0.80           H  
ATOM   6283  HB  THR A 429     -34.722  -3.837  27.370  1.00  0.80           H  
ATOM   6284  HG1 THR A 429     -35.979  -1.964  27.337  1.00  0.80           H  
ATOM   6285 1HG2 THR A 429     -32.798  -2.780  26.184  1.00  0.80           H  
ATOM   6286 2HG2 THR A 429     -33.224  -4.317  25.416  1.00  0.80           H  
ATOM   6287 3HG2 THR A 429     -33.717  -2.793  24.670  1.00  0.80           H  
ATOM   6288  N   ILE A 430     -35.230  -5.870  24.116  1.00  0.74           N  
ATOM   6289  CA  ILE A 430     -34.818  -7.222  23.751  1.00  0.74           C  
ATOM   6290  C   ILE A 430     -33.384  -7.259  23.235  1.00  0.74           C  
ATOM   6291  O   ILE A 430     -33.058  -6.558  22.288  1.00  0.74           O  
ATOM   6292  CB  ILE A 430     -35.706  -7.843  22.638  1.00  0.74           C  
ATOM   6293  CG1 ILE A 430     -37.170  -7.956  23.051  1.00  0.74           C  
ATOM   6294  CG2 ILE A 430     -35.193  -9.209  22.291  1.00  0.74           C  
ATOM   6295  CD1 ILE A 430     -38.052  -8.471  21.940  1.00  0.74           C  
ATOM   6296  H   ILE A 430     -35.288  -5.157  23.397  1.00  0.74           H  
ATOM   6297  HA  ILE A 430     -34.883  -7.849  24.632  1.00  0.74           H  
ATOM   6298  HB  ILE A 430     -35.665  -7.210  21.754  1.00  0.74           H  
ATOM   6299 1HG1 ILE A 430     -37.264  -8.620  23.882  1.00  0.74           H  
ATOM   6300 2HG1 ILE A 430     -37.531  -6.973  23.338  1.00  0.74           H  
ATOM   6301 1HG2 ILE A 430     -35.798  -9.644  21.499  1.00  0.74           H  
ATOM   6302 2HG2 ILE A 430     -34.169  -9.146  21.962  1.00  0.74           H  
ATOM   6303 3HG2 ILE A 430     -35.252  -9.822  23.181  1.00  0.74           H  
ATOM   6304 1HD1 ILE A 430     -39.089  -8.526  22.279  1.00  0.74           H  
ATOM   6305 2HD1 ILE A 430     -37.983  -7.806  21.091  1.00  0.74           H  
ATOM   6306 3HD1 ILE A 430     -37.722  -9.459  21.644  1.00  0.74           H  
ATOM   6307  N   LEU A 431     -32.555  -8.078  23.854  1.00  0.71           N  
ATOM   6308  CA  LEU A 431     -31.166  -8.283  23.453  1.00  0.71           C  
ATOM   6309  C   LEU A 431     -30.992  -9.609  22.747  1.00  0.71           C  
ATOM   6310  O   LEU A 431     -31.368 -10.646  23.294  1.00  0.71           O  
ATOM   6311  CB  LEU A 431     -30.275  -8.240  24.671  1.00  0.71           C  
ATOM   6312  CG  LEU A 431     -28.859  -8.610  24.489  1.00  0.71           C  
ATOM   6313  CD1 LEU A 431     -28.133  -7.647  23.577  1.00  0.71           C  
ATOM   6314  CD2 LEU A 431     -28.235  -8.620  25.822  1.00  0.71           C  
ATOM   6315  H   LEU A 431     -32.920  -8.602  24.649  1.00  0.71           H  
ATOM   6316  HA  LEU A 431     -30.879  -7.493  22.763  1.00  0.71           H  
ATOM   6317 1HB  LEU A 431     -30.314  -7.245  25.101  1.00  0.71           H  
ATOM   6318 2HB  LEU A 431     -30.680  -8.947  25.362  1.00  0.71           H  
ATOM   6319  HG  LEU A 431     -28.827  -9.590  24.062  1.00  0.71           H  
ATOM   6320 1HD1 LEU A 431     -27.103  -7.954  23.465  1.00  0.71           H  
ATOM   6321 2HD1 LEU A 431     -28.608  -7.643  22.601  1.00  0.71           H  
ATOM   6322 3HD1 LEU A 431     -28.168  -6.649  24.008  1.00  0.71           H  
ATOM   6323 1HD2 LEU A 431     -27.235  -8.942  25.739  1.00  0.71           H  
ATOM   6324 2HD2 LEU A 431     -28.266  -7.628  26.225  1.00  0.71           H  
ATOM   6325 3HD2 LEU A 431     -28.749  -9.268  26.472  1.00  0.71           H  
ATOM   6326  N   ILE A 432     -30.455  -9.580  21.530  1.00  0.72           N  
ATOM   6327  CA  ILE A 432     -30.295 -10.810  20.767  1.00  0.72           C  
ATOM   6328  C   ILE A 432     -28.827 -11.235  20.611  1.00  0.72           C  
ATOM   6329  O   ILE A 432     -27.986 -10.521  20.038  1.00  0.72           O  
ATOM   6330  CB  ILE A 432     -30.990 -10.659  19.416  1.00  0.72           C  
ATOM   6331  CG1 ILE A 432     -32.459 -10.341  19.683  1.00  0.72           C  
ATOM   6332  CG2 ILE A 432     -30.926 -11.965  18.693  1.00  0.72           C  
ATOM   6333  CD1 ILE A 432     -33.227  -9.923  18.561  1.00  0.72           C  
ATOM   6334  H   ILE A 432     -30.173  -8.685  21.128  1.00  0.72           H  
ATOM   6335  HA  ILE A 432     -30.803 -11.609  21.300  1.00  0.72           H  
ATOM   6336  HB  ILE A 432     -30.533  -9.858  18.836  1.00  0.72           H  
ATOM   6337 1HG1 ILE A 432     -32.923 -11.224  20.047  1.00  0.72           H  
ATOM   6338 2HG1 ILE A 432     -32.528  -9.567  20.430  1.00  0.72           H  
ATOM   6339 1HG2 ILE A 432     -31.446 -11.900  17.737  1.00  0.72           H  
ATOM   6340 2HG2 ILE A 432     -29.902 -12.235  18.532  1.00  0.72           H  
ATOM   6341 3HG2 ILE A 432     -31.403 -12.712  19.322  1.00  0.72           H  
ATOM   6342 1HD1 ILE A 432     -34.226  -9.771  18.903  1.00  0.72           H  
ATOM   6343 2HD1 ILE A 432     -32.836  -9.007  18.182  1.00  0.72           H  
ATOM   6344 3HD1 ILE A 432     -33.199 -10.684  17.796  1.00  0.72           H  
ATOM   6345  N   LYS A 433     -28.538 -12.405  21.195  1.00  0.74           N  
ATOM   6346  CA  LYS A 433     -27.201 -13.000  21.295  1.00  0.74           C  
ATOM   6347  C   LYS A 433     -27.140 -14.461  20.802  1.00  0.74           C  
ATOM   6348  O   LYS A 433     -28.156 -15.073  20.493  1.00  0.74           O  
ATOM   6349  CB  LYS A 433     -26.716 -12.949  22.739  1.00  0.74           C  
ATOM   6350  CG  LYS A 433     -26.651 -11.637  23.355  1.00  0.74           C  
ATOM   6351  CD  LYS A 433     -25.625 -10.927  22.723  1.00  0.74           C  
ATOM   6352  CE  LYS A 433     -24.380 -11.635  22.925  1.00  0.74           C  
ATOM   6353  NZ  LYS A 433     -23.279 -10.990  22.339  1.00  0.74           N  
ATOM   6354  H   LYS A 433     -29.314 -12.917  21.617  1.00  0.74           H  
ATOM   6355  HA  LYS A 433     -26.520 -12.413  20.675  1.00  0.74           H  
ATOM   6356 1HB  LYS A 433     -27.337 -13.512  23.331  1.00  0.74           H  
ATOM   6357 2HB  LYS A 433     -25.730 -13.379  22.797  1.00  0.74           H  
ATOM   6358 1HG  LYS A 433     -27.580 -11.134  23.197  1.00  0.74           H  
ATOM   6359 2HG  LYS A 433     -26.461 -11.713  24.426  1.00  0.74           H  
ATOM   6360 1HD  LYS A 433     -25.828 -10.846  21.662  1.00  0.74           H  
ATOM   6361 2HD  LYS A 433     -25.538  -9.943  23.149  1.00  0.74           H  
ATOM   6362 1HE  LYS A 433     -24.234 -11.736  23.951  1.00  0.74           H  
ATOM   6363 2HE  LYS A 433     -24.462 -12.618  22.474  1.00  0.74           H  
ATOM   6364 1HZ  LYS A 433     -22.443 -11.539  22.471  1.00  0.74           H  
ATOM   6365 2HZ  LYS A 433     -23.481 -10.925  21.325  1.00  0.74           H  
ATOM   6366 3HZ  LYS A 433     -23.136 -10.043  22.706  1.00  0.74           H  
ATOM   6367  N   GLY A 434     -25.938 -15.031  20.756  1.00  0.79           N  
ATOM   6368  CA  GLY A 434     -25.724 -16.412  20.311  1.00  0.79           C  
ATOM   6369  C   GLY A 434     -25.012 -16.354  18.981  1.00  0.79           C  
ATOM   6370  O   GLY A 434     -24.870 -15.272  18.426  1.00  0.79           O  
ATOM   6371  H   GLY A 434     -25.131 -14.491  21.021  1.00  0.79           H  
ATOM   6372 1HA  GLY A 434     -25.126 -16.962  21.040  1.00  0.79           H  
ATOM   6373 2HA  GLY A 434     -26.668 -16.930  20.202  1.00  0.79           H  
ATOM   6374  N   SER A 435     -24.538 -17.481  18.475  1.00  0.84           N  
ATOM   6375  CA  SER A 435     -23.761 -17.485  17.241  1.00  0.84           C  
ATOM   6376  C   SER A 435     -24.527 -16.980  16.046  1.00  0.84           C  
ATOM   6377  O   SER A 435     -25.695 -17.304  15.842  1.00  0.84           O  
ATOM   6378  CB  SER A 435     -23.263 -18.875  16.909  1.00  0.84           C  
ATOM   6379  OG  SER A 435     -22.532 -18.871  15.692  1.00  0.84           O  
ATOM   6380  H   SER A 435     -24.688 -18.367  18.950  1.00  0.84           H  
ATOM   6381  HA  SER A 435     -22.899 -16.836  17.369  1.00  0.84           H  
ATOM   6382 1HB  SER A 435     -22.636 -19.252  17.719  1.00  0.84           H  
ATOM   6383 2HB  SER A 435     -24.118 -19.544  16.818  1.00  0.84           H  
ATOM   6384  HG  SER A 435     -21.587 -18.707  15.980  1.00  0.84           H  
ATOM   6385  N   ARG A 436     -23.821 -16.273  15.177  1.00  0.89           N  
ATOM   6386  CA  ARG A 436     -24.350 -15.802  13.907  1.00  0.89           C  
ATOM   6387  C   ARG A 436     -24.892 -16.994  13.096  1.00  0.89           C  
ATOM   6388  O   ARG A 436     -25.850 -16.862  12.329  1.00  0.89           O  
ATOM   6389  CB  ARG A 436     -23.249 -15.098  13.121  1.00  0.89           C  
ATOM   6390  CG  ARG A 436     -23.670 -14.407  11.837  1.00  0.89           C  
ATOM   6391  CD  ARG A 436     -22.491 -13.767  11.169  1.00  0.89           C  
ATOM   6392  NE  ARG A 436     -22.861 -12.990   9.992  1.00  0.89           N  
ATOM   6393  CZ  ARG A 436     -21.983 -12.544   9.072  1.00  0.89           C  
ATOM   6394  NH1 ARG A 436     -20.703 -12.833   9.192  1.00  0.89           N  
ATOM   6395  NH2 ARG A 436     -22.396 -11.818   8.047  1.00  0.89           N  
ATOM   6396  H   ARG A 436     -22.872 -16.037  15.422  1.00  0.89           H  
ATOM   6397  HA  ARG A 436     -25.159 -15.096  14.102  1.00  0.89           H  
ATOM   6398 1HB  ARG A 436     -22.797 -14.335  13.758  1.00  0.89           H  
ATOM   6399 2HB  ARG A 436     -22.469 -15.815  12.868  1.00  0.89           H  
ATOM   6400 1HG  ARG A 436     -24.099 -15.136  11.151  1.00  0.89           H  
ATOM   6401 2HG  ARG A 436     -24.412 -13.640  12.056  1.00  0.89           H  
ATOM   6402 1HD  ARG A 436     -21.984 -13.109  11.868  1.00  0.89           H  
ATOM   6403 2HD  ARG A 436     -21.802 -14.546  10.852  1.00  0.89           H  
ATOM   6404  HE  ARG A 436     -23.850 -12.716   9.890  1.00  0.89           H  
ATOM   6405 1HH1 ARG A 436     -20.382 -13.387   9.973  1.00  0.89           H  
ATOM   6406 2HH1 ARG A 436     -20.044 -12.501   8.503  1.00  0.89           H  
ATOM   6407 1HH2 ARG A 436     -23.379 -11.590   7.942  1.00  0.89           H  
ATOM   6408 2HH2 ARG A 436     -21.732 -11.488   7.365  1.00  0.89           H  
ATOM   6409  N   SER A 437     -24.271 -18.174  13.278  1.00  0.93           N  
ATOM   6410  CA  SER A 437     -24.634 -19.390  12.553  1.00  0.93           C  
ATOM   6411  C   SER A 437     -26.028 -19.909  12.931  1.00  0.93           C  
ATOM   6412  O   SER A 437     -26.595 -20.747  12.231  1.00  0.93           O  
ATOM   6413  CB  SER A 437     -23.588 -20.470  12.778  1.00  0.93           C  
ATOM   6414  OG  SER A 437     -23.575 -20.912  14.108  1.00  0.93           O  
ATOM   6415  H   SER A 437     -23.531 -18.247  13.978  1.00  0.93           H  
ATOM   6416  HA  SER A 437     -24.644 -19.155  11.489  1.00  0.93           H  
ATOM   6417 1HB  SER A 437     -23.796 -21.311  12.119  1.00  0.93           H  
ATOM   6418 2HB  SER A 437     -22.606 -20.083  12.516  1.00  0.93           H  
ATOM   6419  HG  SER A 437     -23.219 -20.174  14.638  1.00  0.93           H  
ATOM   6420  N   ALA A 438     -26.582 -19.404  14.040  1.00  0.94           N  
ATOM   6421  CA  ALA A 438     -27.914 -19.753  14.516  1.00  0.94           C  
ATOM   6422  C   ALA A 438     -28.971 -18.895  13.807  1.00  0.94           C  
ATOM   6423  O   ALA A 438     -30.169 -19.004  14.094  1.00  0.94           O  
ATOM   6424  CB  ALA A 438     -28.004 -19.587  16.028  1.00  0.94           C  
ATOM   6425  H   ALA A 438     -26.070 -18.715  14.584  1.00  0.94           H  
ATOM   6426  HA  ALA A 438     -28.106 -20.795  14.262  1.00  0.94           H  
ATOM   6427 1HB  ALA A 438     -28.998 -19.869  16.372  1.00  0.94           H  
ATOM   6428 2HB  ALA A 438     -27.256 -20.224  16.504  1.00  0.94           H  
ATOM   6429 3HB  ALA A 438     -27.809 -18.573  16.291  1.00  0.94           H  
ATOM   6430  N   ALA A 439     -28.519 -18.015  12.893  1.00  0.93           N  
ATOM   6431  CA  ALA A 439     -29.370 -17.110  12.123  1.00  0.93           C  
ATOM   6432  C   ALA A 439     -30.150 -16.176  13.026  1.00  0.93           C  
ATOM   6433  O   ALA A 439     -31.287 -15.801  12.739  1.00  0.93           O  
ATOM   6434  CB  ALA A 439     -30.328 -17.905  11.245  1.00  0.93           C  
ATOM   6435  H   ALA A 439     -27.518 -17.950  12.713  1.00  0.93           H  
ATOM   6436  HA  ALA A 439     -28.721 -16.504  11.488  1.00  0.93           H  
ATOM   6437 1HB  ALA A 439     -30.922 -17.215  10.658  1.00  0.93           H  
ATOM   6438 2HB  ALA A 439     -29.754 -18.551  10.579  1.00  0.93           H  
ATOM   6439 3HB  ALA A 439     -30.990 -18.515  11.850  1.00  0.93           H  
ATOM   6440  N   MET A 440     -29.485 -15.694  14.071  1.00  0.91           N  
ATOM   6441  CA  MET A 440     -30.113 -14.798  15.030  1.00  0.91           C  
ATOM   6442  C   MET A 440     -30.451 -13.459  14.387  1.00  0.91           C  
ATOM   6443  O   MET A 440     -31.385 -12.770  14.797  1.00  0.91           O  
ATOM   6444  CB  MET A 440     -29.200 -14.586  16.219  1.00  0.91           C  
ATOM   6445  CG  MET A 440     -28.923 -15.833  16.988  1.00  0.91           C  
ATOM   6446  SD  MET A 440     -30.390 -16.723  17.545  1.00  0.91           S  
ATOM   6447  CE  MET A 440     -31.068 -15.672  18.804  1.00  0.91           C  
ATOM   6448  H   MET A 440     -28.537 -16.011  14.231  1.00  0.91           H  
ATOM   6449  HA  MET A 440     -31.035 -15.258  15.360  1.00  0.91           H  
ATOM   6450 1HB  MET A 440     -28.246 -14.192  15.880  1.00  0.91           H  
ATOM   6451 2HB  MET A 440     -29.639 -13.868  16.890  1.00  0.91           H  
ATOM   6452 1HG  MET A 440     -28.341 -16.475  16.352  1.00  0.91           H  
ATOM   6453 2HG  MET A 440     -28.313 -15.588  17.864  1.00  0.91           H  
ATOM   6454 1HE  MET A 440     -31.958 -16.145  19.212  1.00  0.91           H  
ATOM   6455 2HE  MET A 440     -30.351 -15.516  19.590  1.00  0.91           H  
ATOM   6456 3HE  MET A 440     -31.323 -14.729  18.373  1.00  0.91           H  
ATOM   6457  N   GLU A 441     -29.752 -13.147  13.305  1.00  0.88           N  
ATOM   6458  CA  GLU A 441     -29.939 -11.918  12.556  1.00  0.88           C  
ATOM   6459  C   GLU A 441     -31.380 -11.825  12.055  1.00  0.88           C  
ATOM   6460  O   GLU A 441     -31.927 -10.728  11.924  1.00  0.88           O  
ATOM   6461  CB  GLU A 441     -29.013 -11.908  11.337  1.00  0.88           C  
ATOM   6462  CG  GLU A 441     -27.514 -11.803  11.615  1.00  0.88           C  
ATOM   6463  CD  GLU A 441     -26.684 -11.934  10.332  1.00  0.88           C  
ATOM   6464  OE1 GLU A 441     -27.248 -12.214   9.304  1.00  0.88           O  
ATOM   6465  OE2 GLU A 441     -25.487 -11.764  10.399  1.00  0.88           O  
ATOM   6466  H   GLU A 441     -29.027 -13.782  13.012  1.00  0.88           H  
ATOM   6467  HA  GLU A 441     -29.727 -11.065  13.204  1.00  0.88           H  
ATOM   6468 1HB  GLU A 441     -29.176 -12.822  10.763  1.00  0.88           H  
ATOM   6469 2HB  GLU A 441     -29.284 -11.073  10.691  1.00  0.88           H  
ATOM   6470 1HG  GLU A 441     -27.299 -10.838  12.080  1.00  0.88           H  
ATOM   6471 2HG  GLU A 441     -27.224 -12.586  12.317  1.00  0.88           H  
ATOM   6472  N   ASN A 442     -31.989 -12.979  11.741  1.00  0.85           N  
ATOM   6473  CA  ASN A 442     -33.348 -13.014  11.224  1.00  0.85           C  
ATOM   6474  C   ASN A 442     -34.362 -12.641  12.300  1.00  0.85           C  
ATOM   6475  O   ASN A 442     -35.457 -12.174  11.995  1.00  0.85           O  
ATOM   6476  CB  ASN A 442     -33.667 -14.373  10.643  1.00  0.85           C  
ATOM   6477  CG  ASN A 442     -32.957 -14.630   9.340  1.00  0.85           C  
ATOM   6478  OD1 ASN A 442     -32.568 -13.701   8.618  1.00  0.85           O  
ATOM   6479  ND2 ASN A 442     -32.785 -15.884   9.018  1.00  0.85           N  
ATOM   6480  H   ASN A 442     -31.516 -13.868  11.908  1.00  0.85           H  
ATOM   6481  HA  ASN A 442     -33.430 -12.274  10.428  1.00  0.85           H  
ATOM   6482 1HB  ASN A 442     -33.383 -15.146  11.359  1.00  0.85           H  
ATOM   6483 2HB  ASN A 442     -34.740 -14.457  10.483  1.00  0.85           H  
ATOM   6484 1HD2 ASN A 442     -32.323 -16.123   8.165  1.00  0.85           H  
ATOM   6485 2HD2 ASN A 442     -33.119 -16.603   9.626  1.00  0.85           H  
ATOM   6486  N   ILE A 443     -34.005 -12.864  13.565  1.00  0.84           N  
ATOM   6487  CA  ILE A 443     -34.870 -12.571  14.695  1.00  0.84           C  
ATOM   6488  C   ILE A 443     -34.836 -11.076  14.884  1.00  0.84           C  
ATOM   6489  O   ILE A 443     -35.863 -10.418  15.043  1.00  0.84           O  
ATOM   6490  CB  ILE A 443     -34.371 -13.285  15.954  1.00  0.84           C  
ATOM   6491  CG1 ILE A 443     -34.482 -14.771  15.752  1.00  0.84           C  
ATOM   6492  CG2 ILE A 443     -35.149 -12.872  17.212  1.00  0.84           C  
ATOM   6493  CD1 ILE A 443     -33.751 -15.511  16.763  1.00  0.84           C  
ATOM   6494  H   ILE A 443     -33.071 -13.205  13.768  1.00  0.84           H  
ATOM   6495  HA  ILE A 443     -35.883 -12.890  14.464  1.00  0.84           H  
ATOM   6496  HB  ILE A 443     -33.335 -13.038  16.110  1.00  0.84           H  
ATOM   6497 1HG1 ILE A 443     -35.533 -15.055  15.793  1.00  0.84           H  
ATOM   6498 2HG1 ILE A 443     -34.086 -15.040  14.769  1.00  0.84           H  
ATOM   6499 1HG2 ILE A 443     -34.733 -13.389  18.058  1.00  0.84           H  
ATOM   6500 2HG2 ILE A 443     -35.072 -11.810  17.364  1.00  0.84           H  
ATOM   6501 3HG2 ILE A 443     -36.178 -13.140  17.119  1.00  0.84           H  
ATOM   6502 1HD1 ILE A 443     -33.841 -16.573  16.606  1.00  0.84           H  
ATOM   6503 2HD1 ILE A 443     -32.746 -15.219  16.677  1.00  0.84           H  
ATOM   6504 3HD1 ILE A 443     -34.102 -15.261  17.740  1.00  0.84           H  
ATOM   6505  N   VAL A 444     -33.626 -10.526  14.797  1.00  0.84           N  
ATOM   6506  CA  VAL A 444     -33.470  -9.094  14.955  1.00  0.84           C  
ATOM   6507  C   VAL A 444     -34.286  -8.412  13.867  1.00  0.84           C  
ATOM   6508  O   VAL A 444     -35.105  -7.527  14.145  1.00  0.84           O  
ATOM   6509  CB  VAL A 444     -31.998  -8.678  14.719  1.00  0.84           C  
ATOM   6510  CG1 VAL A 444     -31.900  -7.163  14.701  1.00  0.84           C  
ATOM   6511  CG2 VAL A 444     -31.055  -9.283  15.756  1.00  0.84           C  
ATOM   6512  H   VAL A 444     -32.815 -11.131  14.654  1.00  0.84           H  
ATOM   6513  HA  VAL A 444     -33.825  -8.784  15.935  1.00  0.84           H  
ATOM   6514  HB  VAL A 444     -31.699  -9.030  13.740  1.00  0.84           H  
ATOM   6515 1HG1 VAL A 444     -30.869  -6.874  14.487  1.00  0.84           H  
ATOM   6516 2HG1 VAL A 444     -32.555  -6.761  13.928  1.00  0.84           H  
ATOM   6517 3HG1 VAL A 444     -32.196  -6.763  15.669  1.00  0.84           H  
ATOM   6518 1HG2 VAL A 444     -30.032  -8.988  15.526  1.00  0.84           H  
ATOM   6519 2HG2 VAL A 444     -31.298  -8.929  16.723  1.00  0.84           H  
ATOM   6520 3HG2 VAL A 444     -31.129 -10.369  15.728  1.00  0.84           H  
ATOM   6521  N   ALA A 445     -34.093  -8.879  12.625  1.00  0.87           N  
ATOM   6522  CA  ALA A 445     -34.792  -8.327  11.489  1.00  0.87           C  
ATOM   6523  C   ALA A 445     -36.293  -8.483  11.599  1.00  0.87           C  
ATOM   6524  O   ALA A 445     -37.017  -7.546  11.297  1.00  0.87           O  
ATOM   6525  CB  ALA A 445     -34.324  -9.002  10.216  1.00  0.87           C  
ATOM   6526  H   ALA A 445     -33.410  -9.619  12.463  1.00  0.87           H  
ATOM   6527  HA  ALA A 445     -34.562  -7.263  11.441  1.00  0.87           H  
ATOM   6528 1HB  ALA A 445     -34.831  -8.560   9.361  1.00  0.87           H  
ATOM   6529 2HB  ALA A 445     -33.247  -8.874  10.112  1.00  0.87           H  
ATOM   6530 3HB  ALA A 445     -34.559 -10.062  10.269  1.00  0.87           H  
ATOM   6531  N   ALA A 446     -36.779  -9.643  12.040  1.00  0.96           N  
ATOM   6532  CA  ALA A 446     -38.216  -9.852  12.152  1.00  0.96           C  
ATOM   6533  C   ALA A 446     -38.863  -8.910  13.153  1.00  0.96           C  
ATOM   6534  O   ALA A 446     -39.960  -8.400  12.913  1.00  0.96           O  
ATOM   6535  CB  ALA A 446     -38.490 -11.275  12.557  1.00  0.96           C  
ATOM   6536  H   ALA A 446     -36.159 -10.417  12.266  1.00  0.96           H  
ATOM   6537  HA  ALA A 446     -38.660  -9.664  11.177  1.00  0.96           H  
ATOM   6538 1HB  ALA A 446     -39.563 -11.441  12.617  1.00  0.96           H  
ATOM   6539 2HB  ALA A 446     -38.055 -11.954  11.827  1.00  0.96           H  
ATOM   6540 3HB  ALA A 446     -38.035 -11.446  13.521  1.00  0.96           H  
ATOM   6541  N   LEU A 447     -38.187  -8.643  14.263  1.00  1.14           N  
ATOM   6542  CA  LEU A 447     -38.748  -7.762  15.276  1.00  1.14           C  
ATOM   6543  C   LEU A 447     -38.791  -6.308  14.789  1.00  1.14           C  
ATOM   6544  O   LEU A 447     -39.771  -5.580  15.015  1.00  1.14           O  
ATOM   6545  CB  LEU A 447     -37.893  -7.854  16.535  1.00  1.14           C  
ATOM   6546  CG  LEU A 447     -37.901  -9.196  17.283  1.00  1.14           C  
ATOM   6547  CD1 LEU A 447     -36.849  -9.130  18.323  1.00  1.14           C  
ATOM   6548  CD2 LEU A 447     -39.253  -9.477  17.896  1.00  1.14           C  
ATOM   6549  H   LEU A 447     -37.280  -9.091  14.427  1.00  1.14           H  
ATOM   6550  HA  LEU A 447     -39.762  -8.090  15.498  1.00  1.14           H  
ATOM   6551 1HB  LEU A 447     -36.855  -7.653  16.250  1.00  1.14           H  
ATOM   6552 2HB  LEU A 447     -38.210  -7.085  17.223  1.00  1.14           H  
ATOM   6553  HG  LEU A 447     -37.654  -9.987  16.596  1.00  1.14           H  
ATOM   6554 1HD1 LEU A 447     -36.790 -10.070  18.859  1.00  1.14           H  
ATOM   6555 2HD1 LEU A 447     -35.915  -8.929  17.816  1.00  1.14           H  
ATOM   6556 3HD1 LEU A 447     -37.070  -8.328  19.014  1.00  1.14           H  
ATOM   6557 1HD2 LEU A 447     -39.225 -10.426  18.417  1.00  1.14           H  
ATOM   6558 2HD2 LEU A 447     -39.501  -8.695  18.598  1.00  1.14           H  
ATOM   6559 3HD2 LEU A 447     -40.009  -9.520  17.113  1.00  1.14           H  
ATOM   6560  N   CYS A 448     -37.734  -5.890  14.083  1.00  1.48           N  
ATOM   6561  CA  CYS A 448     -37.640  -4.515  13.606  1.00  1.48           C  
ATOM   6562  C   CYS A 448     -38.239  -4.321  12.209  1.00  1.48           C  
ATOM   6563  O   CYS A 448     -38.552  -3.204  11.801  1.00  1.48           O  
ATOM   6564  CB  CYS A 448     -36.188  -4.080  13.616  1.00  1.48           C  
ATOM   6565  SG  CYS A 448     -35.463  -4.029  15.267  1.00  1.48           S  
ATOM   6566  H   CYS A 448     -36.950  -6.529  13.920  1.00  1.48           H  
ATOM   6567  HA  CYS A 448     -38.182  -3.878  14.303  1.00  1.48           H  
ATOM   6568 1HB  CYS A 448     -35.595  -4.772  13.008  1.00  1.48           H  
ATOM   6569 2HB  CYS A 448     -36.102  -3.093  13.174  1.00  1.48           H  
ATOM   6570  HG  CYS A 448     -34.248  -3.607  14.857  1.00  1.48           H  
ATOM   6571  N   GLY A 449     -38.478  -5.426  11.508  1.00  2.02           N  
ATOM   6572  CA  GLY A 449     -39.055  -5.450  10.167  1.00  2.02           C  
ATOM   6573  C   GLY A 449     -40.570  -5.513  10.261  1.00  2.02           C  
ATOM   6574  O   GLY A 449     -41.278  -5.594   9.255  1.00  2.02           O  
ATOM   6575  H   GLY A 449     -38.193  -6.318  11.893  1.00  2.02           H  
ATOM   6576 1HA  GLY A 449     -38.750  -4.561   9.614  1.00  2.02           H  
ATOM   6577 2HA  GLY A 449     -38.679  -6.319   9.628  1.00  2.02           H  
ATOM   6578  N   SER A 450     -41.060  -5.412  11.492  1.00  2.83           N  
ATOM   6579  CA  SER A 450     -42.463  -5.471  11.844  1.00  2.83           C  
ATOM   6580  C   SER A 450     -43.286  -4.348  11.209  1.00  2.83           C  
ATOM   6581  O   SER A 450     -44.514  -4.434  11.153  1.00  2.83           O  
ATOM   6582  CB  SER A 450     -42.594  -5.523  13.361  1.00  2.83           C  
ATOM   6583  OG  SER A 450     -42.038  -4.392  13.991  1.00  2.83           O  
ATOM   6584  H   SER A 450     -40.395  -5.334  12.248  1.00  2.83           H  
ATOM   6585  HA  SER A 450     -42.858  -6.416  11.466  1.00  2.83           H  
ATOM   6586 1HB  SER A 450     -43.646  -5.597  13.614  1.00  2.83           H  
ATOM   6587 2HB  SER A 450     -42.106  -6.425  13.738  1.00  2.83           H  
ATOM   6588  HG  SER A 450     -41.134  -4.696  14.294  1.00  2.83           H  
ATOM   6589  N   SER A 451     -42.625  -3.305  10.699  1.00  3.91           N  
ATOM   6590  CA  SER A 451     -43.316  -2.225   9.997  1.00  3.91           C  
ATOM   6591  C   SER A 451     -43.857  -2.700   8.637  1.00  3.91           C  
ATOM   6592  O   SER A 451     -44.682  -2.023   8.024  1.00  3.91           O  
ATOM   6593  CB  SER A 451     -42.391  -1.042   9.783  1.00  3.91           C  
ATOM   6594  OG  SER A 451     -41.380  -1.347   8.867  1.00  3.91           O  
ATOM   6595  H   SER A 451     -41.619  -3.276  10.793  1.00  3.91           H  
ATOM   6596  HA  SER A 451     -44.163  -1.896  10.591  1.00  3.91           H  
ATOM   6597 1HB  SER A 451     -42.971  -0.196   9.419  1.00  3.91           H  
ATOM   6598 2HB  SER A 451     -41.947  -0.751  10.735  1.00  3.91           H  
ATOM   6599  HG  SER A 451     -41.825  -1.739   8.109  1.00  3.91           H  
ATOM   6600  N   LEU A 452     -43.375  -3.855   8.164  1.00  5.17           N  
ATOM   6601  CA  LEU A 452     -43.764  -4.400   6.870  1.00  5.17           C  
ATOM   6602  C   LEU A 452     -44.832  -5.505   6.927  1.00  5.17           C  
ATOM   6603  O   LEU A 452     -45.534  -5.735   5.940  1.00  5.17           O  
ATOM   6604  CB  LEU A 452     -42.517  -4.968   6.197  1.00  5.17           C  
ATOM   6605  CG  LEU A 452     -41.391  -3.957   5.977  1.00  5.17           C  
ATOM   6606  CD1 LEU A 452     -40.200  -4.661   5.365  1.00  5.17           C  
ATOM   6607  CD2 LEU A 452     -41.895  -2.826   5.093  1.00  5.17           C  
ATOM   6608  H   LEU A 452     -42.694  -4.381   8.711  1.00  5.17           H  
ATOM   6609  HA  LEU A 452     -44.154  -3.585   6.265  1.00  5.17           H  
ATOM   6610 1HB  LEU A 452     -42.128  -5.776   6.818  1.00  5.17           H  
ATOM   6611 2HB  LEU A 452     -42.798  -5.385   5.232  1.00  5.17           H  
ATOM   6612  HG  LEU A 452     -41.076  -3.552   6.939  1.00  5.17           H  
ATOM   6613 1HD1 LEU A 452     -39.390  -3.947   5.222  1.00  5.17           H  
ATOM   6614 2HD1 LEU A 452     -39.870  -5.457   6.035  1.00  5.17           H  
ATOM   6615 3HD1 LEU A 452     -40.482  -5.088   4.404  1.00  5.17           H  
ATOM   6616 1HD2 LEU A 452     -41.097  -2.099   4.941  1.00  5.17           H  
ATOM   6617 2HD2 LEU A 452     -42.208  -3.228   4.129  1.00  5.17           H  
ATOM   6618 3HD2 LEU A 452     -42.744  -2.338   5.576  1.00  5.17           H  
ATOM   6619  N   GLU A 453     -44.922  -6.221   8.051  1.00  6.38           N  
ATOM   6620  CA  GLU A 453     -45.820  -7.380   8.154  1.00  6.38           C  
ATOM   6621  C   GLU A 453     -46.677  -7.383   9.421  1.00  6.38           C  
ATOM   6622  O   GLU A 453     -46.285  -6.854  10.460  1.00  6.38           O  
ATOM   6623  CB  GLU A 453     -45.009  -8.684   8.097  1.00  6.38           C  
ATOM   6624  CG  GLU A 453     -44.250  -8.915   6.779  1.00  6.38           C  
ATOM   6625  CD  GLU A 453     -43.504 -10.235   6.733  1.00  6.38           C  
ATOM   6626  OE1 GLU A 453     -43.568 -10.971   7.689  1.00  6.38           O  
ATOM   6627  OE2 GLU A 453     -42.869 -10.499   5.738  1.00  6.38           O  
ATOM   6628  H   GLU A 453     -44.348  -5.966   8.841  1.00  6.38           H  
ATOM   6629  HA  GLU A 453     -46.498  -7.361   7.302  1.00  6.38           H  
ATOM   6630 1HB  GLU A 453     -44.279  -8.688   8.906  1.00  6.38           H  
ATOM   6631 2HB  GLU A 453     -45.676  -9.533   8.254  1.00  6.38           H  
ATOM   6632 1HG  GLU A 453     -44.960  -8.878   5.953  1.00  6.38           H  
ATOM   6633 2HG  GLU A 453     -43.534  -8.107   6.639  1.00  6.38           H  
ATOM   6634  N   LYS A 454     -47.845  -8.011   9.341  1.00  7.29           N  
ATOM   6635  CA  LYS A 454     -48.713  -8.135  10.507  1.00  7.29           C  
ATOM   6636  C   LYS A 454     -48.907  -9.589  10.912  1.00  7.29           C  
ATOM   6637  O   LYS A 454     -48.834 -10.490  10.073  1.00  7.29           O  
ATOM   6638  CB  LYS A 454     -50.068  -7.484  10.235  1.00  7.29           C  
ATOM   6639  CG  LYS A 454     -50.004  -5.974  10.016  1.00  7.29           C  
ATOM   6640  CD  LYS A 454     -51.392  -5.377   9.826  1.00  7.29           C  
ATOM   6641  CE  LYS A 454     -51.324  -3.870   9.603  1.00  7.29           C  
ATOM   6642  NZ  LYS A 454     -52.675  -3.272   9.426  1.00  7.29           N  
ATOM   6643  H   LYS A 454     -48.129  -8.419   8.462  1.00  7.29           H  
ATOM   6644  HA  LYS A 454     -48.246  -7.622  11.347  1.00  7.29           H  
ATOM   6645 1HB  LYS A 454     -50.519  -7.935   9.352  1.00  7.29           H  
ATOM   6646 2HB  LYS A 454     -50.736  -7.676  11.077  1.00  7.29           H  
ATOM   6647 1HG  LYS A 454     -49.524  -5.505  10.874  1.00  7.29           H  
ATOM   6648 2HG  LYS A 454     -49.406  -5.762   9.129  1.00  7.29           H  
ATOM   6649 1HD  LYS A 454     -51.874  -5.841   8.966  1.00  7.29           H  
ATOM   6650 2HD  LYS A 454     -51.998  -5.576  10.711  1.00  7.29           H  
ATOM   6651 1HE  LYS A 454     -50.842  -3.404  10.461  1.00  7.29           H  
ATOM   6652 2HE  LYS A 454     -50.730  -3.669   8.712  1.00  7.29           H  
ATOM   6653 1HZ  LYS A 454     -52.587  -2.277   9.281  1.00  7.29           H  
ATOM   6654 2HZ  LYS A 454     -53.126  -3.691   8.625  1.00  7.29           H  
ATOM   6655 3HZ  LYS A 454     -53.230  -3.444  10.252  1.00  7.29           H  
ATOM   6656  N   HIS A 455     -49.168  -9.796  12.197  1.00  7.86           N  
ATOM   6657  CA  HIS A 455     -49.455 -11.109  12.758  1.00  7.86           C  
ATOM   6658  C   HIS A 455     -50.109 -10.921  14.120  1.00  7.86           C  
ATOM   6659  O   HIS A 455     -51.276 -11.271  14.296  1.00  7.86           O  
ATOM   6660  OXT HIS A 455     -49.626 -10.058  14.852  1.00  7.86           O  
ATOM   6661  CB  HIS A 455     -48.175 -11.956  12.891  1.00  7.86           C  
ATOM   6662  CG  HIS A 455     -48.417 -13.392  13.316  1.00  7.86           C  
ATOM   6663  ND1 HIS A 455     -48.967 -14.332  12.467  1.00  7.86           N  
ATOM   6664  CD2 HIS A 455     -48.175 -14.037  14.488  1.00  7.86           C  
ATOM   6665  CE1 HIS A 455     -49.059 -15.495  13.096  1.00  7.86           C  
ATOM   6666  NE2 HIS A 455     -48.586 -15.347  14.327  1.00  7.86           N  
ATOM   6667  H   HIS A 455     -49.182  -8.999  12.816  1.00  7.86           H  
ATOM   6668  HA  HIS A 455     -50.156 -11.645  12.117  1.00  7.86           H  
ATOM   6669 1HB  HIS A 455     -47.648 -11.975  11.936  1.00  7.86           H  
ATOM   6670 2HB  HIS A 455     -47.509 -11.494  13.619  1.00  7.86           H  
ATOM   6671  HD1 HIS A 455     -49.254 -14.176  11.520  1.00  7.86           H  
ATOM   6672  HD2 HIS A 455     -47.749 -13.711  15.438  1.00  7.86           H  
ATOM   6673  HE1 HIS A 455     -49.472 -16.366  12.589  1.00  7.86           H  
ENDMDL

REMARK ID 698569 DOMAINID 689016 MODEL 4 E4.Pseudomonas_fluorescens_YK-310 murF
MODEL     4
ATOM      1  N   MET A   1       0.384   1.028  -1.585  1.00  1.10           N  
ATOM      2  CA  MET A   1       1.725   1.154  -1.008  1.00  1.10           C  
ATOM      3  C   MET A   1       2.084   2.647  -0.926  1.00  1.10           C  
ATOM      4  O   MET A   1       1.712   3.428  -1.807  1.00  1.10           O  
ATOM      5  CB  MET A   1       2.714   0.284  -1.801  1.00  1.10           C  
ATOM      6  CG  MET A   1       4.103   0.129  -1.172  1.00  1.10           C  
ATOM      7  SD  MET A   1       5.142  -1.087  -2.029  1.00  1.10           S  
ATOM      8  CE  MET A   1       5.553  -0.213  -3.498  1.00  1.10           C  
ATOM      9 1H   MET A   1       0.401   0.296  -2.280  1.00  1.10           H  
ATOM     10 2H   MET A   1      -0.305   0.777  -0.877  1.00  1.10           H  
ATOM     11 3H   MET A   1       0.119   1.896  -2.018  1.00  1.10           H  
ATOM     12  HA  MET A   1       1.703   0.787   0.015  1.00  1.10           H  
ATOM     13 1HB  MET A   1       2.293  -0.712  -1.908  1.00  1.10           H  
ATOM     14 2HB  MET A   1       2.841   0.695  -2.804  1.00  1.10           H  
ATOM     15 1HG  MET A   1       4.624   1.088  -1.152  1.00  1.10           H  
ATOM     16 2HG  MET A   1       3.967  -0.213  -0.150  1.00  1.10           H  
ATOM     17 1HE  MET A   1       6.170  -0.822  -4.123  1.00  1.10           H  
ATOM     18 2HE  MET A   1       4.655   0.058  -4.017  1.00  1.10           H  
ATOM     19 3HE  MET A   1       6.080   0.670  -3.246  1.00  1.10           H  
ATOM     20  N   LEU A   2       2.727   3.058   0.177  1.00  1.05           N  
ATOM     21  CA  LEU A   2       3.006   4.467   0.504  1.00  1.05           C  
ATOM     22  C   LEU A   2       3.897   5.199  -0.479  1.00  1.05           C  
ATOM     23  O   LEU A   2       3.727   6.395  -0.713  1.00  1.05           O  
ATOM     24  CB  LEU A   2       3.585   4.540   1.911  1.00  1.05           C  
ATOM     25  CG  LEU A   2       2.559   4.222   2.953  1.00  1.05           C  
ATOM     26  CD1 LEU A   2       3.118   4.039   4.214  1.00  1.05           C  
ATOM     27  CD2 LEU A   2       1.649   5.326   2.999  1.00  1.05           C  
ATOM     28  H   LEU A   2       3.063   2.359   0.838  1.00  1.05           H  
ATOM     29  HA  LEU A   2       2.056   4.977   0.546  1.00  1.05           H  
ATOM     30 1HB  LEU A   2       4.414   3.854   2.006  1.00  1.05           H  
ATOM     31 2HB  LEU A   2       3.949   5.549   2.090  1.00  1.05           H  
ATOM     32  HG  LEU A   2       2.052   3.332   2.687  1.00  1.05           H  
ATOM     33 1HD1 LEU A   2       2.323   3.821   4.895  1.00  1.05           H  
ATOM     34 2HD1 LEU A   2       3.781   3.222   4.156  1.00  1.05           H  
ATOM     35 3HD1 LEU A   2       3.639   4.928   4.512  1.00  1.05           H  
ATOM     36 1HD2 LEU A   2       0.857   5.139   3.706  1.00  1.05           H  
ATOM     37 2HD2 LEU A   2       2.186   6.231   3.275  1.00  1.05           H  
ATOM     38 3HD2 LEU A   2       1.269   5.420   2.040  1.00  1.05           H  
ATOM     39  N   LYS A   3       4.855   4.492  -1.034  1.00  0.98           N  
ATOM     40  CA  LYS A   3       5.757   5.068  -2.008  1.00  0.98           C  
ATOM     41  C   LYS A   3       6.245   3.951  -2.893  1.00  0.98           C  
ATOM     42  O   LYS A   3       6.457   2.849  -2.402  1.00  0.98           O  
ATOM     43  CB  LYS A   3       6.920   5.765  -1.298  1.00  0.98           C  
ATOM     44  CG  LYS A   3       7.801   4.826  -0.475  1.00  0.98           C  
ATOM     45  CD  LYS A   3       8.906   5.585   0.270  1.00  0.98           C  
ATOM     46  CE  LYS A   3       9.791   4.635   1.077  1.00  0.98           C  
ATOM     47  NZ  LYS A   3      10.871   5.356   1.811  1.00  0.98           N  
ATOM     48  H   LYS A   3       4.943   3.519  -0.789  1.00  0.98           H  
ATOM     49  HA  LYS A   3       5.217   5.788  -2.625  1.00  0.98           H  
ATOM     50 1HB  LYS A   3       7.556   6.248  -2.041  1.00  0.98           H  
ATOM     51 2HB  LYS A   3       6.535   6.541  -0.637  1.00  0.98           H  
ATOM     52 1HG  LYS A   3       7.188   4.280   0.245  1.00  0.98           H  
ATOM     53 2HG  LYS A   3       8.261   4.110  -1.153  1.00  0.98           H  
ATOM     54 1HD  LYS A   3       9.526   6.117  -0.453  1.00  0.98           H  
ATOM     55 2HD  LYS A   3       8.458   6.313   0.947  1.00  0.98           H  
ATOM     56 1HE  LYS A   3       9.173   4.095   1.794  1.00  0.98           H  
ATOM     57 2HE  LYS A   3      10.253   3.920   0.402  1.00  0.98           H  
ATOM     58 1HZ  LYS A   3      11.425   4.686   2.325  1.00  0.98           H  
ATOM     59 2HZ  LYS A   3      11.460   5.846   1.148  1.00  0.98           H  
ATOM     60 3HZ  LYS A   3      10.466   6.020   2.454  1.00  0.98           H  
ATOM     61  N   ALA A   4       6.466   4.224  -4.177  1.00  0.91           N  
ATOM     62  CA  ALA A   4       7.014   3.178  -5.034  1.00  0.91           C  
ATOM     63  C   ALA A   4       8.379   2.816  -4.509  1.00  0.91           C  
ATOM     64  O   ALA A   4       9.116   3.692  -4.048  1.00  0.91           O  
ATOM     65  CB  ALA A   4       7.086   3.608  -6.486  1.00  0.91           C  
ATOM     66  H   ALA A   4       6.265   5.139  -4.553  1.00  0.91           H  
ATOM     67  HA  ALA A   4       6.374   2.299  -4.967  1.00  0.91           H  
ATOM     68 1HB  ALA A   4       7.493   2.787  -7.078  1.00  0.91           H  
ATOM     69 2HB  ALA A   4       6.080   3.846  -6.848  1.00  0.91           H  
ATOM     70 3HB  ALA A   4       7.725   4.480  -6.581  1.00  0.91           H  
ATOM     71  N   LEU A   5       8.713   1.544  -4.583  1.00  0.84           N  
ATOM     72  CA  LEU A   5      10.003   1.080  -4.096  1.00  0.84           C  
ATOM     73  C   LEU A   5      10.857   0.545  -5.222  1.00  0.84           C  
ATOM     74  O   LEU A   5      10.336   0.036  -6.215  1.00  0.84           O  
ATOM     75  CB  LEU A   5       9.804  -0.005  -3.041  1.00  0.84           C  
ATOM     76  CG  LEU A   5       8.972   0.381  -1.799  1.00  0.84           C  
ATOM     77  CD1 LEU A   5       8.750  -0.851  -0.899  1.00  0.84           C  
ATOM     78  CD2 LEU A   5       9.681   1.459  -1.055  1.00  0.84           C  
ATOM     79  H   LEU A   5       8.050   0.894  -5.010  1.00  0.84           H  
ATOM     80  HA  LEU A   5      10.533   1.917  -3.639  1.00  0.84           H  
ATOM     81 1HB  LEU A   5       9.292  -0.797  -3.514  1.00  0.84           H  
ATOM     82 2HB  LEU A   5      10.778  -0.350  -2.716  1.00  0.84           H  
ATOM     83  HG  LEU A   5       8.008   0.746  -2.112  1.00  0.84           H  
ATOM     84 1HD1 LEU A   5       8.150  -0.562  -0.035  1.00  0.84           H  
ATOM     85 2HD1 LEU A   5       8.225  -1.618  -1.458  1.00  0.84           H  
ATOM     86 3HD1 LEU A   5       9.703  -1.237  -0.559  1.00  0.84           H  
ATOM     87 1HD2 LEU A   5       9.086   1.743  -0.187  1.00  0.84           H  
ATOM     88 2HD2 LEU A   5      10.658   1.100  -0.731  1.00  0.84           H  
ATOM     89 3HD2 LEU A   5       9.813   2.323  -1.710  1.00  0.84           H  
ATOM     90  N   LYS A   6      12.174   0.661  -5.086  1.00  0.79           N  
ATOM     91  CA  LYS A   6      13.058   0.073  -6.090  1.00  0.79           C  
ATOM     92  C   LYS A   6      13.742  -1.161  -5.540  1.00  0.79           C  
ATOM     93  O   LYS A   6      14.000  -1.253  -4.335  1.00  0.79           O  
ATOM     94  CB  LYS A   6      14.069   1.096  -6.604  1.00  0.79           C  
ATOM     95  CG  LYS A   6      13.437   2.252  -7.359  1.00  0.79           C  
ATOM     96  CD  LYS A   6      14.493   3.196  -7.902  1.00  0.79           C  
ATOM     97  CE  LYS A   6      13.869   4.345  -8.684  1.00  0.79           C  
ATOM     98  NZ  LYS A   6      14.904   5.270  -9.224  1.00  0.79           N  
ATOM     99  H   LYS A   6      12.562   1.160  -4.274  1.00  0.79           H  
ATOM    100  HA  LYS A   6      12.468  -0.252  -6.934  1.00  0.79           H  
ATOM    101 1HB  LYS A   6      14.631   1.506  -5.768  1.00  0.79           H  
ATOM    102 2HB  LYS A   6      14.780   0.600  -7.277  1.00  0.79           H  
ATOM    103 1HG  LYS A   6      12.859   1.852  -8.188  1.00  0.79           H  
ATOM    104 2HG  LYS A   6      12.769   2.798  -6.694  1.00  0.79           H  
ATOM    105 1HD  LYS A   6      15.076   3.599  -7.074  1.00  0.79           H  
ATOM    106 2HD  LYS A   6      15.164   2.636  -8.563  1.00  0.79           H  
ATOM    107 1HE  LYS A   6      13.291   3.937  -9.513  1.00  0.79           H  
ATOM    108 2HE  LYS A   6      13.202   4.906  -8.028  1.00  0.79           H  
ATOM    109 1HZ  LYS A   6      14.457   6.016  -9.738  1.00  0.79           H  
ATOM    110 2HZ  LYS A   6      15.441   5.661  -8.462  1.00  0.79           H  
ATOM    111 3HZ  LYS A   6      15.520   4.754  -9.841  1.00  0.79           H  
ATOM    112  N   LEU A   7      14.097  -2.085  -6.427  1.00  0.75           N  
ATOM    113  CA  LEU A   7      14.724  -3.310  -5.972  1.00  0.75           C  
ATOM    114  C   LEU A   7      16.036  -3.012  -5.259  1.00  0.75           C  
ATOM    115  O   LEU A   7      16.338  -3.656  -4.258  1.00  0.75           O  
ATOM    116  CB  LEU A   7      14.960  -4.275  -7.134  1.00  0.75           C  
ATOM    117  CG  LEU A   7      13.719  -4.815  -7.784  1.00  0.75           C  
ATOM    118  CD1 LEU A   7      14.154  -5.735  -8.922  1.00  0.75           C  
ATOM    119  CD2 LEU A   7      12.822  -5.478  -6.741  1.00  0.75           C  
ATOM    120  H   LEU A   7      13.858  -1.955  -7.411  1.00  0.75           H  
ATOM    121  HA  LEU A   7      14.051  -3.789  -5.265  1.00  0.75           H  
ATOM    122 1HB  LEU A   7      15.542  -3.756  -7.899  1.00  0.75           H  
ATOM    123 2HB  LEU A   7      15.538  -5.111  -6.780  1.00  0.75           H  
ATOM    124  HG  LEU A   7      13.170  -4.001  -8.219  1.00  0.75           H  
ATOM    125 1HD1 LEU A   7      13.301  -6.111  -9.436  1.00  0.75           H  
ATOM    126 2HD1 LEU A   7      14.779  -5.184  -9.629  1.00  0.75           H  
ATOM    127 3HD1 LEU A   7      14.720  -6.568  -8.515  1.00  0.75           H  
ATOM    128 1HD2 LEU A   7      11.925  -5.830  -7.197  1.00  0.75           H  
ATOM    129 2HD2 LEU A   7      13.326  -6.298  -6.297  1.00  0.75           H  
ATOM    130 3HD2 LEU A   7      12.563  -4.752  -5.976  1.00  0.75           H  
ATOM    131  N   SER A   8      16.786  -2.002  -5.710  1.00  0.74           N  
ATOM    132  CA  SER A   8      18.028  -1.626  -5.032  1.00  0.74           C  
ATOM    133  C   SER A   8      17.779  -1.189  -3.572  1.00  0.74           C  
ATOM    134  O   SER A   8      18.565  -1.514  -2.671  1.00  0.74           O  
ATOM    135  CB  SER A   8      18.717  -0.504  -5.790  1.00  0.74           C  
ATOM    136  OG  SER A   8      19.158  -0.938  -7.043  1.00  0.74           O  
ATOM    137  H   SER A   8      16.526  -1.519  -6.579  1.00  0.74           H  
ATOM    138  HA  SER A   8      18.689  -2.493  -5.027  1.00  0.74           H  
ATOM    139 1HB  SER A   8      18.019   0.325  -5.918  1.00  0.74           H  
ATOM    140 2HB  SER A   8      19.560  -0.138  -5.209  1.00  0.74           H  
ATOM    141  HG  SER A   8      18.340  -1.174  -7.537  1.00  0.74           H  
ATOM    142  N   GLU A   9      16.679  -0.460  -3.324  1.00  0.75           N  
ATOM    143  CA  GLU A   9      16.366  -0.001  -1.966  1.00  0.75           C  
ATOM    144  C   GLU A   9      16.089  -1.205  -1.074  1.00  0.75           C  
ATOM    145  O   GLU A   9      16.554  -1.282   0.075  1.00  0.75           O  
ATOM    146  CB  GLU A   9      15.136   0.926  -1.974  1.00  0.75           C  
ATOM    147  CG  GLU A   9      15.357   2.275  -2.623  1.00  0.75           C  
ATOM    148  CD  GLU A   9      14.094   3.083  -2.710  1.00  0.75           C  
ATOM    149  OE1 GLU A   9      13.066   2.525  -3.048  1.00  0.75           O  
ATOM    150  OE2 GLU A   9      14.145   4.258  -2.428  1.00  0.75           O  
ATOM    151  H   GLU A   9      16.047  -0.241  -4.084  1.00  0.75           H  
ATOM    152  HA  GLU A   9      17.224   0.539  -1.567  1.00  0.75           H  
ATOM    153 1HB  GLU A   9      14.315   0.437  -2.492  1.00  0.75           H  
ATOM    154 2HB  GLU A   9      14.810   1.099  -0.950  1.00  0.75           H  
ATOM    155 1HG  GLU A   9      16.095   2.830  -2.046  1.00  0.75           H  
ATOM    156 2HG  GLU A   9      15.758   2.121  -3.624  1.00  0.75           H  
ATOM    157  N   LEU A  10      15.389  -2.181  -1.657  1.00  0.77           N  
ATOM    158  CA  LEU A  10      15.058  -3.409  -0.961  1.00  0.77           C  
ATOM    159  C   LEU A  10      16.280  -4.278  -0.786  1.00  0.77           C  
ATOM    160  O   LEU A  10      16.438  -4.925   0.241  1.00  0.77           O  
ATOM    161  CB  LEU A  10      14.060  -4.237  -1.748  1.00  0.77           C  
ATOM    162  CG  LEU A  10      12.630  -4.044  -1.529  1.00  0.77           C  
ATOM    163  CD1 LEU A  10      12.234  -2.656  -1.897  1.00  0.77           C  
ATOM    164  CD2 LEU A  10      11.904  -5.096  -2.377  1.00  0.77           C  
ATOM    165  H   LEU A  10      15.045  -2.030  -2.609  1.00  0.77           H  
ATOM    166  HA  LEU A  10      14.649  -3.162   0.015  1.00  0.77           H  
ATOM    167 1HB  LEU A  10      14.242  -4.055  -2.799  1.00  0.77           H  
ATOM    168 2HB  LEU A  10      14.269  -5.270  -1.543  1.00  0.77           H  
ATOM    169  HG  LEU A  10      12.403  -4.186  -0.478  1.00  0.77           H  
ATOM    170 1HD1 LEU A  10      11.182  -2.537  -1.728  1.00  0.77           H  
ATOM    171 2HD1 LEU A  10      12.784  -1.938  -1.289  1.00  0.77           H  
ATOM    172 3HD1 LEU A  10      12.454  -2.486  -2.941  1.00  0.77           H  
ATOM    173 1HD2 LEU A  10      10.851  -5.013  -2.240  1.00  0.77           H  
ATOM    174 2HD2 LEU A  10      12.148  -4.948  -3.425  1.00  0.77           H  
ATOM    175 3HD2 LEU A  10      12.222  -6.089  -2.074  1.00  0.77           H  
ATOM    176  N   THR A  11      17.178  -4.265  -1.763  1.00  0.78           N  
ATOM    177  CA  THR A  11      18.353  -5.106  -1.710  1.00  0.78           C  
ATOM    178  C   THR A  11      19.109  -4.827  -0.430  1.00  0.78           C  
ATOM    179  O   THR A  11      19.462  -5.731   0.337  1.00  0.78           O  
ATOM    180  CB  THR A  11      19.293  -4.832  -2.895  1.00  0.78           C  
ATOM    181  OG1 THR A  11      18.606  -5.060  -4.122  1.00  0.78           O  
ATOM    182  CG2 THR A  11      20.456  -5.766  -2.855  1.00  0.78           C  
ATOM    183  H   THR A  11      17.007  -3.708  -2.592  1.00  0.78           H  
ATOM    184  HA  THR A  11      18.042  -6.134  -1.731  1.00  0.78           H  
ATOM    185  HB  THR A  11      19.645  -3.806  -2.854  1.00  0.78           H  
ATOM    186  HG1 THR A  11      17.743  -4.598  -4.106  1.00  0.78           H  
ATOM    187 1HG2 THR A  11      21.109  -5.568  -3.699  1.00  0.78           H  
ATOM    188 2HG2 THR A  11      21.008  -5.629  -1.923  1.00  0.78           H  
ATOM    189 3HG2 THR A  11      20.084  -6.781  -2.915  1.00  0.78           H  
ATOM    190  N   ASN A  12      19.301  -3.548  -0.139  1.00  0.79           N  
ATOM    191  CA  ASN A  12      20.012  -3.220   1.076  1.00  0.79           C  
ATOM    192  C   ASN A  12      19.172  -3.530   2.320  1.00  0.79           C  
ATOM    193  O   ASN A  12      19.621  -4.234   3.228  1.00  0.79           O  
ATOM    194  CB  ASN A  12      20.401  -1.758   1.051  1.00  0.79           C  
ATOM    195  CG  ASN A  12      21.495  -1.482   0.057  1.00  0.79           C  
ATOM    196  OD1 ASN A  12      22.230  -2.387  -0.362  1.00  0.79           O  
ATOM    197  ND2 ASN A  12      21.617  -0.241  -0.335  1.00  0.79           N  
ATOM    198  H   ASN A  12      18.982  -2.826  -0.792  1.00  0.79           H  
ATOM    199  HA  ASN A  12      20.914  -3.832   1.126  1.00  0.79           H  
ATOM    200 1HB  ASN A  12      19.524  -1.160   0.784  1.00  0.79           H  
ATOM    201 2HB  ASN A  12      20.725  -1.446   2.042  1.00  0.79           H  
ATOM    202 1HD2 ASN A  12      22.323   0.006  -0.998  1.00  0.79           H  
ATOM    203 2HD2 ASN A  12      21.001   0.458   0.025  1.00  0.79           H  
ATOM    204  N   ALA A  13      17.921  -3.066   2.332  1.00  0.78           N  
ATOM    205  CA  ALA A  13      17.050  -3.227   3.494  1.00  0.78           C  
ATOM    206  C   ALA A  13      16.764  -4.677   3.884  1.00  0.78           C  
ATOM    207  O   ALA A  13      16.609  -4.983   5.068  1.00  0.78           O  
ATOM    208  CB  ALA A  13      15.736  -2.548   3.224  1.00  0.78           C  
ATOM    209  H   ALA A  13      17.565  -2.540   1.532  1.00  0.78           H  
ATOM    210  HA  ALA A  13      17.535  -2.745   4.338  1.00  0.78           H  
ATOM    211 1HB  ALA A  13      15.129  -2.643   4.104  1.00  0.78           H  
ATOM    212 2HB  ALA A  13      15.901  -1.497   2.992  1.00  0.78           H  
ATOM    213 3HB  ALA A  13      15.258  -3.036   2.380  1.00  0.78           H  
ATOM    214  N   LEU A  14      16.676  -5.560   2.900  1.00  0.77           N  
ATOM    215  CA  LEU A  14      16.328  -6.953   3.122  1.00  0.77           C  
ATOM    216  C   LEU A  14      17.537  -7.884   3.206  1.00  0.77           C  
ATOM    217  O   LEU A  14      17.355  -9.101   3.280  1.00  0.77           O  
ATOM    218  CB  LEU A  14      15.468  -7.469   1.962  1.00  0.77           C  
ATOM    219  CG  LEU A  14      14.134  -6.729   1.655  1.00  0.77           C  
ATOM    220  CD1 LEU A  14      13.484  -7.399   0.460  1.00  0.77           C  
ATOM    221  CD2 LEU A  14      13.235  -6.741   2.841  1.00  0.77           C  
ATOM    222  H   LEU A  14      16.812  -5.248   1.945  1.00  0.77           H  
ATOM    223  HA  LEU A  14      15.769  -7.023   4.054  1.00  0.77           H  
ATOM    224 1HB  LEU A  14      16.075  -7.426   1.058  1.00  0.77           H  
ATOM    225 2HB  LEU A  14      15.225  -8.513   2.158  1.00  0.77           H  
ATOM    226  HG  LEU A  14      14.347  -5.695   1.388  1.00  0.77           H  
ATOM    227 1HD1 LEU A  14      12.566  -6.891   0.216  1.00  0.77           H  
ATOM    228 2HD1 LEU A  14      14.162  -7.362  -0.392  1.00  0.77           H  
ATOM    229 3HD1 LEU A  14      13.271  -8.423   0.708  1.00  0.77           H  
ATOM    230 1HD2 LEU A  14      12.308  -6.217   2.610  1.00  0.77           H  
ATOM    231 2HD2 LEU A  14      13.009  -7.767   3.115  1.00  0.77           H  
ATOM    232 3HD2 LEU A  14      13.737  -6.246   3.669  1.00  0.77           H  
ATOM    233  N   ASP A  15      18.771  -7.344   3.162  1.00  0.75           N  
ATOM    234  CA  ASP A  15      19.971  -8.201   3.134  1.00  0.75           C  
ATOM    235  C   ASP A  15      19.858  -9.205   1.976  1.00  0.75           C  
ATOM    236  O   ASP A  15      20.056 -10.406   2.164  1.00  0.75           O  
ATOM    237  CB  ASP A  15      20.141  -8.952   4.481  1.00  0.75           C  
ATOM    238  CG  ASP A  15      21.546  -9.611   4.724  1.00  0.75           C  
ATOM    239  OD1 ASP A  15      22.522  -9.139   4.195  1.00  0.75           O  
ATOM    240  OD2 ASP A  15      21.601 -10.605   5.456  1.00  0.75           O  
ATOM    241  H   ASP A  15      18.895  -6.328   3.136  1.00  0.75           H  
ATOM    242  HA  ASP A  15      20.844  -7.571   2.961  1.00  0.75           H  
ATOM    243 1HB  ASP A  15      19.939  -8.259   5.298  1.00  0.75           H  
ATOM    244 2HB  ASP A  15      19.397  -9.744   4.545  1.00  0.75           H  
ATOM    245  N   ALA A  16      19.509  -8.697   0.788  1.00  0.76           N  
ATOM    246  CA  ALA A  16      19.287  -9.515  -0.400  1.00  0.76           C  
ATOM    247  C   ALA A  16      20.352  -9.325  -1.461  1.00  0.76           C  
ATOM    248  O   ALA A  16      21.163  -8.400  -1.394  1.00  0.76           O  
ATOM    249  CB  ALA A  16      17.945  -9.185  -1.024  1.00  0.76           C  
ATOM    250  H   ALA A  16      19.395  -7.686   0.702  1.00  0.76           H  
ATOM    251  HA  ALA A  16      19.294 -10.554  -0.082  1.00  0.76           H  
ATOM    252 1HB  ALA A  16      17.771  -9.828  -1.883  1.00  0.76           H  
ATOM    253 2HB  ALA A  16      17.166  -9.307  -0.321  1.00  0.76           H  
ATOM    254 3HB  ALA A  16      17.952  -8.185  -1.339  1.00  0.76           H  
ATOM    255  N   ARG A  17      20.335 -10.197  -2.459  1.00  0.78           N  
ATOM    256  CA  ARG A  17      21.207 -10.015  -3.617  1.00  0.78           C  
ATOM    257  C   ARG A  17      20.377  -9.806  -4.885  1.00  0.78           C  
ATOM    258  O   ARG A  17      19.474 -10.588  -5.183  1.00  0.78           O  
ATOM    259  CB  ARG A  17      22.108 -11.226  -3.828  1.00  0.78           C  
ATOM    260  CG  ARG A  17      23.122 -11.082  -4.965  1.00  0.78           C  
ATOM    261  CD  ARG A  17      23.935 -12.319  -5.154  1.00  0.78           C  
ATOM    262  NE  ARG A  17      23.130 -13.394  -5.720  1.00  0.78           N  
ATOM    263  CZ  ARG A  17      23.533 -14.665  -5.910  1.00  0.78           C  
ATOM    264  NH1 ARG A  17      24.742 -15.042  -5.559  1.00  0.78           N  
ATOM    265  NH2 ARG A  17      22.700 -15.525  -6.464  1.00  0.78           N  
ATOM    266  H   ARG A  17      19.689 -10.985  -2.397  1.00  0.78           H  
ATOM    267  HA  ARG A  17      21.829  -9.134  -3.459  1.00  0.78           H  
ATOM    268 1HB  ARG A  17      22.662 -11.431  -2.914  1.00  0.78           H  
ATOM    269 2HB  ARG A  17      21.493 -12.102  -4.043  1.00  0.78           H  
ATOM    270 1HG  ARG A  17      22.595 -10.880  -5.902  1.00  0.78           H  
ATOM    271 2HG  ARG A  17      23.796 -10.254  -4.747  1.00  0.78           H  
ATOM    272 1HD  ARG A  17      24.758 -12.112  -5.838  1.00  0.78           H  
ATOM    273 2HD  ARG A  17      24.330 -12.652  -4.195  1.00  0.78           H  
ATOM    274  HE  ARG A  17      22.192 -13.159  -6.014  1.00  0.78           H  
ATOM    275 1HH1 ARG A  17      25.378 -14.379  -5.139  1.00  0.78           H  
ATOM    276 2HH1 ARG A  17      25.035 -15.997  -5.712  1.00  0.78           H  
ATOM    277 1HH2 ARG A  17      21.779 -15.215  -6.746  1.00  0.78           H  
ATOM    278 2HH2 ARG A  17      22.980 -16.481  -6.638  1.00  0.78           H  
ATOM    279  N   LEU A  18      20.676  -8.751  -5.640  1.00  0.81           N  
ATOM    280  CA  LEU A  18      19.964  -8.501  -6.896  1.00  0.81           C  
ATOM    281  C   LEU A  18      20.715  -9.185  -8.020  1.00  0.81           C  
ATOM    282  O   LEU A  18      21.920  -8.984  -8.181  1.00  0.81           O  
ATOM    283  CB  LEU A  18      19.759  -6.991  -7.148  1.00  0.81           C  
ATOM    284  CG  LEU A  18      19.073  -6.584  -8.499  1.00  0.81           C  
ATOM    285  CD1 LEU A  18      17.658  -7.142  -8.608  1.00  0.81           C  
ATOM    286  CD2 LEU A  18      18.981  -5.061  -8.569  1.00  0.81           C  
ATOM    287  H   LEU A  18      21.409  -8.117  -5.349  1.00  0.81           H  
ATOM    288  HA  LEU A  18      18.982  -8.959  -6.838  1.00  0.81           H  
ATOM    289 1HB  LEU A  18      19.176  -6.571  -6.335  1.00  0.81           H  
ATOM    290 2HB  LEU A  18      20.736  -6.514  -7.136  1.00  0.81           H  
ATOM    291  HG  LEU A  18      19.664  -6.960  -9.321  1.00  0.81           H  
ATOM    292 1HD1 LEU A  18      17.221  -6.826  -9.559  1.00  0.81           H  
ATOM    293 2HD1 LEU A  18      17.694  -8.209  -8.570  1.00  0.81           H  
ATOM    294 3HD1 LEU A  18      17.057  -6.769  -7.794  1.00  0.81           H  
ATOM    295 1HD2 LEU A  18      18.521  -4.783  -9.513  1.00  0.81           H  
ATOM    296 2HD2 LEU A  18      18.374  -4.688  -7.740  1.00  0.81           H  
ATOM    297 3HD2 LEU A  18      19.978  -4.630  -8.512  1.00  0.81           H  
ATOM    298  N   ILE A  19      20.011 -10.040  -8.759  1.00  0.84           N  
ATOM    299  CA  ILE A  19      20.656 -10.841  -9.801  1.00  0.84           C  
ATOM    300  C   ILE A  19      20.447 -10.323 -11.237  1.00  0.84           C  
ATOM    301  O   ILE A  19      20.888 -10.951 -12.198  1.00  0.84           O  
ATOM    302  CB  ILE A  19      20.213 -12.322  -9.664  1.00  0.84           C  
ATOM    303  CG1 ILE A  19      18.709 -12.489  -9.702  1.00  0.84           C  
ATOM    304  CG2 ILE A  19      20.733 -12.866  -8.326  1.00  0.84           C  
ATOM    305  CD1 ILE A  19      18.106 -12.408 -11.072  1.00  0.84           C  
ATOM    306  H   ILE A  19      19.015 -10.159  -8.548  1.00  0.84           H  
ATOM    307  HA  ILE A  19      21.727 -10.822  -9.610  1.00  0.84           H  
ATOM    308  HB  ILE A  19      20.638 -12.912 -10.481  1.00  0.84           H  
ATOM    309 1HG1 ILE A  19      18.457 -13.455  -9.272  1.00  0.84           H  
ATOM    310 2HG1 ILE A  19      18.276 -11.725  -9.097  1.00  0.84           H  
ATOM    311 1HG2 ILE A  19      20.447 -13.913  -8.227  1.00  0.84           H  
ATOM    312 2HG2 ILE A  19      21.817 -12.779  -8.306  1.00  0.84           H  
ATOM    313 3HG2 ILE A  19      20.302 -12.290  -7.503  1.00  0.84           H  
ATOM    314 1HD1 ILE A  19      17.033 -12.533 -11.036  1.00  0.84           H  
ATOM    315 2HD1 ILE A  19      18.331 -11.465 -11.480  1.00  0.84           H  
ATOM    316 3HD1 ILE A  19      18.531 -13.192 -11.697  1.00  0.84           H  
ATOM    317  N   SER A  20      19.763  -9.193 -11.380  1.00  0.86           N  
ATOM    318  CA  SER A  20      19.480  -8.597 -12.688  1.00  0.86           C  
ATOM    319  C   SER A  20      19.284  -7.078 -12.596  1.00  0.86           C  
ATOM    320  O   SER A  20      19.788  -6.416 -11.694  1.00  0.86           O  
ATOM    321  CB  SER A  20      18.278  -9.258 -13.347  1.00  0.86           C  
ATOM    322  OG  SER A  20      18.147  -8.856 -14.674  1.00  0.86           O  
ATOM    323  H   SER A  20      19.440  -8.727 -10.545  1.00  0.86           H  
ATOM    324  HA  SER A  20      20.342  -8.776 -13.331  1.00  0.86           H  
ATOM    325 1HB  SER A  20      18.374 -10.329 -13.319  1.00  0.86           H  
ATOM    326 2HB  SER A  20      17.412  -8.982 -12.798  1.00  0.86           H  
ATOM    327  HG  SER A  20      18.898  -9.248 -15.139  1.00  0.86           H  
ATOM    328  N   VAL A  21      18.615  -6.522 -13.588  1.00  0.86           N  
ATOM    329  CA  VAL A  21      18.370  -5.097 -13.663  1.00  0.86           C  
ATOM    330  C   VAL A  21      17.504  -4.598 -12.517  1.00  0.86           C  
ATOM    331  O   VAL A  21      16.646  -5.315 -12.004  1.00  0.86           O  
ATOM    332  CB  VAL A  21      17.631  -4.770 -14.961  1.00  0.86           C  
ATOM    333  CG1 VAL A  21      18.472  -5.184 -16.157  1.00  0.86           C  
ATOM    334  CG2 VAL A  21      16.280  -5.487 -14.949  1.00  0.86           C  
ATOM    335  H   VAL A  21      18.257  -7.127 -14.309  1.00  0.86           H  
ATOM    336  HA  VAL A  21      19.329  -4.577 -13.639  1.00  0.86           H  
ATOM    337  HB  VAL A  21      17.468  -3.692 -15.021  1.00  0.86           H  
ATOM    338 1HG1 VAL A  21      17.941  -4.939 -17.078  1.00  0.86           H  
ATOM    339 2HG1 VAL A  21      19.422  -4.653 -16.134  1.00  0.86           H  
ATOM    340 3HG1 VAL A  21      18.653  -6.258 -16.118  1.00  0.86           H  
ATOM    341 1HG2 VAL A  21      15.733  -5.251 -15.860  1.00  0.86           H  
ATOM    342 2HG2 VAL A  21      16.437  -6.564 -14.887  1.00  0.86           H  
ATOM    343 3HG2 VAL A  21      15.703  -5.150 -14.082  1.00  0.86           H  
ATOM    344  N   ASP A  22      17.734  -3.354 -12.124  1.00  0.83           N  
ATOM    345  CA  ASP A  22      16.896  -2.710 -11.128  1.00  0.83           C  
ATOM    346  C   ASP A  22      15.517  -2.487 -11.714  1.00  0.83           C  
ATOM    347  O   ASP A  22      15.366  -2.311 -12.924  1.00  0.83           O  
ATOM    348  CB  ASP A  22      17.496  -1.380 -10.656  1.00  0.83           C  
ATOM    349  CG  ASP A  22      16.710  -0.730  -9.480  1.00  0.83           C  
ATOM    350  OD1 ASP A  22      16.772  -1.246  -8.368  1.00  0.83           O  
ATOM    351  OD2 ASP A  22      16.083   0.278  -9.690  1.00  0.83           O  
ATOM    352  H   ASP A  22      18.482  -2.832 -12.555  1.00  0.83           H  
ATOM    353  HA  ASP A  22      16.795  -3.371 -10.269  1.00  0.83           H  
ATOM    354 1HB  ASP A  22      18.527  -1.541 -10.336  1.00  0.83           H  
ATOM    355 2HB  ASP A  22      17.517  -0.677 -11.489  1.00  0.83           H  
ATOM    356  N   ALA A  23      14.517  -2.486 -10.856  1.00  0.79           N  
ATOM    357  CA  ALA A  23      13.158  -2.217 -11.280  1.00  0.79           C  
ATOM    358  C   ALA A  23      12.378  -1.580 -10.148  1.00  0.79           C  
ATOM    359  O   ALA A  23      12.697  -1.766  -8.971  1.00  0.79           O  
ATOM    360  CB  ALA A  23      12.476  -3.504 -11.730  1.00  0.79           C  
ATOM    361  H   ALA A  23      14.714  -2.648  -9.881  1.00  0.79           H  
ATOM    362  HA  ALA A  23      13.188  -1.511 -12.110  1.00  0.79           H  
ATOM    363 1HB  ALA A  23      11.458  -3.285 -12.059  1.00  0.79           H  
ATOM    364 2HB  ALA A  23      13.039  -3.940 -12.556  1.00  0.79           H  
ATOM    365 3HB  ALA A  23      12.439  -4.211 -10.908  1.00  0.79           H  
ATOM    366  N   SER A  24      11.351  -0.815 -10.498  1.00  0.76           N  
ATOM    367  CA  SER A  24      10.502  -0.238  -9.469  1.00  0.76           C  
ATOM    368  C   SER A  24       9.219  -1.018  -9.364  1.00  0.76           C  
ATOM    369  O   SER A  24       8.809  -1.658 -10.331  1.00  0.76           O  
ATOM    370  CB  SER A  24      10.183   1.209  -9.783  1.00  0.76           C  
ATOM    371  OG  SER A  24       9.377   1.313 -10.924  1.00  0.76           O  
ATOM    372  H   SER A  24      11.143  -0.657 -11.474  1.00  0.76           H  
ATOM    373  HA  SER A  24      11.009  -0.292  -8.519  1.00  0.76           H  
ATOM    374 1HB  SER A  24       9.676   1.660  -8.927  1.00  0.76           H  
ATOM    375 2HB  SER A  24      11.110   1.756  -9.939  1.00  0.76           H  
ATOM    376  HG  SER A  24       8.509   0.981 -10.659  1.00  0.76           H  
ATOM    377  N   PHE A  25       8.528  -0.880  -8.244  1.00  0.73           N  
ATOM    378  CA  PHE A  25       7.221  -1.497  -8.138  1.00  0.73           C  
ATOM    379  C   PHE A  25       6.262  -0.677  -7.279  1.00  0.73           C  
ATOM    380  O   PHE A  25       6.671   0.073  -6.384  1.00  0.73           O  
ATOM    381  CB  PHE A  25       7.377  -2.941  -7.629  1.00  0.73           C  
ATOM    382  CG  PHE A  25       7.981  -3.098  -6.277  1.00  0.73           C  
ATOM    383  CD1 PHE A  25       7.179  -3.174  -5.162  1.00  0.73           C  
ATOM    384  CD2 PHE A  25       9.356  -3.181  -6.113  1.00  0.73           C  
ATOM    385  CE1 PHE A  25       7.710  -3.326  -3.921  1.00  0.73           C  
ATOM    386  CE2 PHE A  25       9.884  -3.331  -4.863  1.00  0.73           C  
ATOM    387  CZ  PHE A  25       9.042  -3.403  -3.766  1.00  0.73           C  
ATOM    388  H   PHE A  25       8.946  -0.378  -7.463  1.00  0.73           H  
ATOM    389  HA  PHE A  25       6.792  -1.549  -9.139  1.00  0.73           H  
ATOM    390 1HB  PHE A  25       6.406  -3.418  -7.603  1.00  0.73           H  
ATOM    391 2HB  PHE A  25       7.984  -3.502  -8.329  1.00  0.73           H  
ATOM    392  HD1 PHE A  25       6.108  -3.113  -5.281  1.00  0.73           H  
ATOM    393  HD2 PHE A  25      10.014  -3.122  -6.984  1.00  0.73           H  
ATOM    394  HE1 PHE A  25       7.062  -3.377  -3.056  1.00  0.73           H  
ATOM    395  HE2 PHE A  25      10.961  -3.385  -4.736  1.00  0.73           H  
ATOM    396  HZ  PHE A  25       9.436  -3.511  -2.776  1.00  0.73           H  
ATOM    397  N   ASP A  26       4.972  -0.847  -7.581  1.00  0.72           N  
ATOM    398  CA  ASP A  26       3.861  -0.144  -6.938  1.00  0.72           C  
ATOM    399  C   ASP A  26       3.022  -0.972  -5.963  1.00  0.72           C  
ATOM    400  O   ASP A  26       1.965  -0.528  -5.511  1.00  0.72           O  
ATOM    401  CB  ASP A  26       2.955   0.425  -8.025  1.00  0.72           C  
ATOM    402  CG  ASP A  26       3.648   1.512  -8.835  1.00  0.72           C  
ATOM    403  OD1 ASP A  26       4.226   2.372  -8.224  1.00  0.72           O  
ATOM    404  OD2 ASP A  26       3.610   1.466 -10.043  1.00  0.72           O  
ATOM    405  H   ASP A  26       4.763  -1.510  -8.325  1.00  0.72           H  
ATOM    406  HA  ASP A  26       4.282   0.692  -6.381  1.00  0.72           H  
ATOM    407 1HB  ASP A  26       2.651  -0.380  -8.701  1.00  0.72           H  
ATOM    408 2HB  ASP A  26       2.054   0.836  -7.573  1.00  0.72           H  
ATOM    409  N   GLY A  27       3.489  -2.155  -5.621  1.00  0.72           N  
ATOM    410  CA  GLY A  27       2.759  -3.002  -4.687  1.00  0.72           C  
ATOM    411  C   GLY A  27       3.387  -4.375  -4.566  1.00  0.72           C  
ATOM    412  O   GLY A  27       4.216  -4.754  -5.395  1.00  0.72           O  
ATOM    413  H   GLY A  27       4.362  -2.466  -6.017  1.00  0.72           H  
ATOM    414 1HA  GLY A  27       2.739  -2.524  -3.708  1.00  0.72           H  
ATOM    415 2HA  GLY A  27       1.726  -3.099  -5.017  1.00  0.72           H  
ATOM    416  N   VAL A  28       2.952  -5.116  -3.546  1.00  0.74           N  
ATOM    417  CA  VAL A  28       3.468  -6.447  -3.228  1.00  0.74           C  
ATOM    418  C   VAL A  28       2.377  -7.517  -3.088  1.00  0.74           C  
ATOM    419  O   VAL A  28       1.352  -7.280  -2.442  1.00  0.74           O  
ATOM    420  CB  VAL A  28       4.246  -6.383  -1.912  1.00  0.74           C  
ATOM    421  CG1 VAL A  28       4.779  -7.743  -1.547  1.00  0.74           C  
ATOM    422  CG2 VAL A  28       5.390  -5.368  -2.017  1.00  0.74           C  
ATOM    423  H   VAL A  28       2.246  -4.723  -2.940  1.00  0.74           H  
ATOM    424  HA  VAL A  28       4.147  -6.746  -4.023  1.00  0.74           H  
ATOM    425  HB  VAL A  28       3.565  -6.077  -1.132  1.00  0.74           H  
ATOM    426 1HG1 VAL A  28       5.308  -7.671  -0.609  1.00  0.74           H  
ATOM    427 2HG1 VAL A  28       3.970  -8.457  -1.437  1.00  0.74           H  
ATOM    428 3HG1 VAL A  28       5.462  -8.082  -2.329  1.00  0.74           H  
ATOM    429 1HG2 VAL A  28       5.924  -5.320  -1.075  1.00  0.74           H  
ATOM    430 2HG2 VAL A  28       6.065  -5.670  -2.792  1.00  0.74           H  
ATOM    431 3HG2 VAL A  28       4.992  -4.386  -2.247  1.00  0.74           H  
ATOM    432  N   SER A  29       2.623  -8.697  -3.662  1.00  0.76           N  
ATOM    433  CA  SER A  29       1.693  -9.826  -3.572  1.00  0.76           C  
ATOM    434  C   SER A  29       2.412 -11.158  -3.351  1.00  0.76           C  
ATOM    435  O   SER A  29       3.547 -11.337  -3.783  1.00  0.76           O  
ATOM    436  CB  SER A  29       0.859  -9.947  -4.828  1.00  0.76           C  
ATOM    437  OG  SER A  29      -0.020 -11.053  -4.724  1.00  0.76           O  
ATOM    438  H   SER A  29       3.487  -8.790  -4.198  1.00  0.76           H  
ATOM    439  HA  SER A  29       1.030  -9.655  -2.722  1.00  0.76           H  
ATOM    440 1HB  SER A  29       0.291  -9.031  -4.996  1.00  0.76           H  
ATOM    441 2HB  SER A  29       1.518 -10.078  -5.664  1.00  0.76           H  
ATOM    442  HG  SER A  29      -0.480 -11.113  -5.578  1.00  0.76           H  
ATOM    443  N   ILE A  30       1.725 -12.083  -2.675  1.00  0.78           N  
ATOM    444  CA  ILE A  30       2.223 -13.446  -2.451  1.00  0.78           C  
ATOM    445  C   ILE A  30       1.329 -14.459  -3.171  1.00  0.78           C  
ATOM    446  O   ILE A  30       1.419 -15.666  -2.937  1.00  0.78           O  
ATOM    447  CB  ILE A  30       2.230 -13.814  -0.954  1.00  0.78           C  
ATOM    448  CG1 ILE A  30       0.825 -13.804  -0.378  1.00  0.78           C  
ATOM    449  CG2 ILE A  30       3.068 -12.830  -0.162  1.00  0.78           C  
ATOM    450  CD1 ILE A  30       0.763 -14.402   1.039  1.00  0.78           C  
ATOM    451  H   ILE A  30       0.804 -11.839  -2.332  1.00  0.78           H  
ATOM    452  HA  ILE A  30       3.236 -13.533  -2.848  1.00  0.78           H  
ATOM    453  HB  ILE A  30       2.633 -14.816  -0.834  1.00  0.78           H  
ATOM    454 1HG1 ILE A  30       0.464 -12.780  -0.353  1.00  0.78           H  
ATOM    455 2HG1 ILE A  30       0.166 -14.382  -1.027  1.00  0.78           H  
ATOM    456 1HG2 ILE A  30       3.050 -13.113   0.882  1.00  0.78           H  
ATOM    457 2HG2 ILE A  30       4.056 -12.845  -0.509  1.00  0.78           H  
ATOM    458 3HG2 ILE A  30       2.658 -11.839  -0.274  1.00  0.78           H  
ATOM    459 1HD1 ILE A  30      -0.262 -14.368   1.406  1.00  0.78           H  
ATOM    460 2HD1 ILE A  30       1.102 -15.436   1.009  1.00  0.78           H  
ATOM    461 3HD1 ILE A  30       1.406 -13.838   1.711  1.00  0.78           H  
ATOM    462  N   ASP A  31       0.435 -13.957  -4.022  1.00  0.79           N  
ATOM    463  CA  ASP A  31      -0.534 -14.796  -4.728  1.00  0.79           C  
ATOM    464  C   ASP A  31      -0.603 -14.410  -6.188  1.00  0.79           C  
ATOM    465  O   ASP A  31      -1.044 -13.314  -6.544  1.00  0.79           O  
ATOM    466  CB  ASP A  31      -1.907 -14.732  -4.042  1.00  0.79           C  
ATOM    467  CG  ASP A  31      -3.043 -15.658  -4.638  1.00  0.79           C  
ATOM    468  OD1 ASP A  31      -3.000 -16.095  -5.790  1.00  0.79           O  
ATOM    469  OD2 ASP A  31      -3.952 -15.939  -3.878  1.00  0.79           O  
ATOM    470  H   ASP A  31       0.420 -12.952  -4.187  1.00  0.79           H  
ATOM    471  HA  ASP A  31      -0.192 -15.830  -4.678  1.00  0.79           H  
ATOM    472 1HB  ASP A  31      -1.781 -14.991  -2.987  1.00  0.79           H  
ATOM    473 2HB  ASP A  31      -2.264 -13.700  -4.072  1.00  0.79           H  
ATOM    474  N   SER A  32      -0.163 -15.328  -7.043  1.00  0.80           N  
ATOM    475  CA  SER A  32      -0.064 -15.075  -8.470  1.00  0.80           C  
ATOM    476  C   SER A  32      -1.396 -14.702  -9.119  1.00  0.80           C  
ATOM    477  O   SER A  32      -1.420 -13.995 -10.125  1.00  0.80           O  
ATOM    478  CB  SER A  32       0.485 -16.305  -9.167  1.00  0.80           C  
ATOM    479  OG  SER A  32      -0.404 -17.382  -9.078  1.00  0.80           O  
ATOM    480  H   SER A  32       0.139 -16.222  -6.679  1.00  0.80           H  
ATOM    481  HA  SER A  32       0.643 -14.269  -8.612  1.00  0.80           H  
ATOM    482 1HB  SER A  32       0.670 -16.074 -10.218  1.00  0.80           H  
ATOM    483 2HB  SER A  32       1.442 -16.580  -8.721  1.00  0.80           H  
ATOM    484  HG  SER A  32       0.003 -18.106  -9.566  1.00  0.80           H  
ATOM    485  N   ARG A  33      -2.520 -15.080  -8.513  1.00  0.80           N  
ATOM    486  CA  ARG A  33      -3.810 -14.797  -9.130  1.00  0.80           C  
ATOM    487  C   ARG A  33      -4.205 -13.338  -8.969  1.00  0.80           C  
ATOM    488  O   ARG A  33      -5.130 -12.860  -9.626  1.00  0.80           O  
ATOM    489  CB  ARG A  33      -4.886 -15.654  -8.506  1.00  0.80           C  
ATOM    490  CG  ARG A  33      -4.724 -17.142  -8.734  1.00  0.80           C  
ATOM    491  CD  ARG A  33      -5.729 -17.896  -7.967  1.00  0.80           C  
ATOM    492  NE  ARG A  33      -5.533 -17.693  -6.547  1.00  0.80           N  
ATOM    493  CZ  ARG A  33      -6.346 -18.150  -5.574  1.00  0.80           C  
ATOM    494  NH1 ARG A  33      -7.413 -18.877  -5.869  1.00  0.80           N  
ATOM    495  NH2 ARG A  33      -6.066 -17.856  -4.320  1.00  0.80           N  
ATOM    496  H   ARG A  33      -2.495 -15.594  -7.620  1.00  0.80           H  
ATOM    497  HA  ARG A  33      -3.742 -15.027 -10.191  1.00  0.80           H  
ATOM    498 1HB  ARG A  33      -4.894 -15.486  -7.427  1.00  0.80           H  
ATOM    499 2HB  ARG A  33      -5.859 -15.358  -8.892  1.00  0.80           H  
ATOM    500 1HG  ARG A  33      -4.836 -17.371  -9.791  1.00  0.80           H  
ATOM    501 2HG  ARG A  33      -3.729 -17.445  -8.392  1.00  0.80           H  
ATOM    502 1HD  ARG A  33      -6.728 -17.555  -8.229  1.00  0.80           H  
ATOM    503 2HD  ARG A  33      -5.634 -18.960  -8.179  1.00  0.80           H  
ATOM    504  HE  ARG A  33      -4.703 -17.129  -6.257  1.00  0.80           H  
ATOM    505 1HH1 ARG A  33      -7.625 -19.097  -6.833  1.00  0.80           H  
ATOM    506 2HH1 ARG A  33      -8.016 -19.210  -5.131  1.00  0.80           H  
ATOM    507 1HH2 ARG A  33      -5.238 -17.259  -4.116  1.00  0.80           H  
ATOM    508 2HH2 ARG A  33      -6.654 -18.178  -3.575  1.00  0.80           H  
ATOM    509  N   ALA A  34      -3.528 -12.644  -8.059  1.00  0.79           N  
ATOM    510  CA  ALA A  34      -3.805 -11.250  -7.768  1.00  0.79           C  
ATOM    511  C   ALA A  34      -2.772 -10.320  -8.392  1.00  0.79           C  
ATOM    512  O   ALA A  34      -2.806  -9.115  -8.144  1.00  0.79           O  
ATOM    513  CB  ALA A  34      -3.842 -11.039  -6.270  1.00  0.79           C  
ATOM    514  H   ALA A  34      -2.759 -13.089  -7.552  1.00  0.79           H  
ATOM    515  HA  ALA A  34      -4.777 -11.003  -8.191  1.00  0.79           H  
ATOM    516 1HB  ALA A  34      -4.076  -9.999  -6.054  1.00  0.79           H  
ATOM    517 2HB  ALA A  34      -4.602 -11.685  -5.830  1.00  0.79           H  
ATOM    518 3HB  ALA A  34      -2.866 -11.291  -5.851  1.00  0.79           H  
ATOM    519  N   ILE A  35      -1.838 -10.859  -9.181  1.00  0.76           N  
ATOM    520  CA  ILE A  35      -0.796 -10.006  -9.744  1.00  0.76           C  
ATOM    521  C   ILE A  35      -1.285  -8.985 -10.742  1.00  0.76           C  
ATOM    522  O   ILE A  35      -1.994  -9.292 -11.701  1.00  0.76           O  
ATOM    523  CB  ILE A  35       0.315 -10.860 -10.365  1.00  0.76           C  
ATOM    524  CG1 ILE A  35       1.018 -11.589  -9.288  1.00  0.76           C  
ATOM    525  CG2 ILE A  35       1.281 -10.020 -11.227  1.00  0.76           C  
ATOM    526  CD1 ILE A  35       1.791 -10.679  -8.394  1.00  0.76           C  
ATOM    527  H   ILE A  35      -1.837 -11.858  -9.393  1.00  0.76           H  
ATOM    528  HA  ILE A  35      -0.348  -9.464  -8.922  1.00  0.76           H  
ATOM    529  HB  ILE A  35      -0.147 -11.616 -10.997  1.00  0.76           H  
ATOM    530 1HG1 ILE A  35       0.275 -12.082  -8.676  1.00  0.76           H  
ATOM    531 2HG1 ILE A  35       1.663 -12.329  -9.716  1.00  0.76           H  
ATOM    532 1HG2 ILE A  35       2.029 -10.677 -11.660  1.00  0.76           H  
ATOM    533 2HG2 ILE A  35       0.729  -9.529 -12.031  1.00  0.76           H  
ATOM    534 3HG2 ILE A  35       1.767  -9.259 -10.614  1.00  0.76           H  
ATOM    535 1HD1 ILE A  35       2.256 -11.250  -7.615  1.00  0.76           H  
ATOM    536 2HD1 ILE A  35       2.557 -10.160  -8.973  1.00  0.76           H  
ATOM    537 3HD1 ILE A  35       1.114  -9.945  -7.957  1.00  0.76           H  
ATOM    538  N   LYS A  36      -0.848  -7.758 -10.509  1.00  0.74           N  
ATOM    539  CA  LYS A  36      -1.160  -6.628 -11.353  1.00  0.74           C  
ATOM    540  C   LYS A  36       0.113  -6.024 -11.907  1.00  0.74           C  
ATOM    541  O   LYS A  36       1.204  -6.201 -11.345  1.00  0.74           O  
ATOM    542  CB  LYS A  36      -1.955  -5.581 -10.587  1.00  0.74           C  
ATOM    543  CG  LYS A  36      -3.316  -6.064 -10.126  1.00  0.74           C  
ATOM    544  CD  LYS A  36      -4.095  -4.967  -9.432  1.00  0.74           C  
ATOM    545  CE  LYS A  36      -5.455  -5.473  -8.975  1.00  0.74           C  
ATOM    546  NZ  LYS A  36      -6.254  -4.403  -8.312  1.00  0.74           N  
ATOM    547  H   LYS A  36      -0.300  -7.609  -9.663  1.00  0.74           H  
ATOM    548  HA  LYS A  36      -1.760  -6.975 -12.196  1.00  0.74           H  
ATOM    549 1HB  LYS A  36      -1.396  -5.268  -9.714  1.00  0.74           H  
ATOM    550 2HB  LYS A  36      -2.096  -4.701 -11.212  1.00  0.74           H  
ATOM    551 1HG  LYS A  36      -3.885  -6.428 -10.982  1.00  0.74           H  
ATOM    552 2HG  LYS A  36      -3.183  -6.890  -9.428  1.00  0.74           H  
ATOM    553 1HD  LYS A  36      -3.531  -4.620  -8.565  1.00  0.74           H  
ATOM    554 2HD  LYS A  36      -4.235  -4.129 -10.115  1.00  0.74           H  
ATOM    555 1HE  LYS A  36      -6.006  -5.842  -9.839  1.00  0.74           H  
ATOM    556 2HE  LYS A  36      -5.310  -6.294  -8.272  1.00  0.74           H  
ATOM    557 1HZ  LYS A  36      -7.146  -4.779  -8.025  1.00  0.74           H  
ATOM    558 2HZ  LYS A  36      -5.757  -4.061  -7.502  1.00  0.74           H  
ATOM    559 3HZ  LYS A  36      -6.403  -3.643  -8.961  1.00  0.74           H  
ATOM    560  N   ALA A  37      -0.025  -5.282 -12.994  1.00  0.71           N  
ATOM    561  CA  ALA A  37       1.152  -4.665 -13.553  1.00  0.71           C  
ATOM    562  C   ALA A  37       1.821  -3.777 -12.534  1.00  0.71           C  
ATOM    563  O   ALA A  37       1.162  -3.011 -11.827  1.00  0.71           O  
ATOM    564  CB  ALA A  37       0.815  -3.865 -14.787  1.00  0.71           C  
ATOM    565  H   ALA A  37      -0.927  -5.160 -13.430  1.00  0.71           H  
ATOM    566  HA  ALA A  37       1.833  -5.441 -13.823  1.00  0.71           H  
ATOM    567 1HB  ALA A  37       1.727  -3.433 -15.197  1.00  0.71           H  
ATOM    568 2HB  ALA A  37       0.356  -4.520 -15.528  1.00  0.71           H  
ATOM    569 3HB  ALA A  37       0.122  -3.069 -14.524  1.00  0.71           H  
ATOM    570  N   GLY A  38       3.141  -3.839 -12.509  1.00  0.68           N  
ATOM    571  CA  GLY A  38       3.920  -3.003 -11.606  1.00  0.68           C  
ATOM    572  C   GLY A  38       4.172  -3.628 -10.238  1.00  0.68           C  
ATOM    573  O   GLY A  38       4.776  -2.996  -9.377  1.00  0.68           O  
ATOM    574  H   GLY A  38       3.594  -4.534 -13.107  1.00  0.68           H  
ATOM    575 1HA  GLY A  38       4.866  -2.746 -12.067  1.00  0.68           H  
ATOM    576 2HA  GLY A  38       3.394  -2.059 -11.468  1.00  0.68           H  
ATOM    577  N   GLN A  39       3.719  -4.856 -10.006  1.00  0.66           N  
ATOM    578  CA  GLN A  39       3.934  -5.467  -8.687  1.00  0.66           C  
ATOM    579  C   GLN A  39       5.180  -6.355  -8.498  1.00  0.66           C  
ATOM    580  O   GLN A  39       5.765  -6.892  -9.459  1.00  0.66           O  
ATOM    581  CB  GLN A  39       2.694  -6.251  -8.270  1.00  0.66           C  
ATOM    582  CG  GLN A  39       1.488  -5.362  -8.053  1.00  0.66           C  
ATOM    583  CD  GLN A  39       0.319  -6.130  -7.559  1.00  0.66           C  
ATOM    584  OE1 GLN A  39       0.183  -7.299  -7.908  1.00  0.66           O  
ATOM    585  NE2 GLN A  39      -0.543  -5.502  -6.762  1.00  0.66           N  
ATOM    586  H   GLN A  39       3.158  -5.342 -10.710  1.00  0.66           H  
ATOM    587  HA  GLN A  39       4.028  -4.652  -7.971  1.00  0.66           H  
ATOM    588 1HB  GLN A  39       2.448  -6.984  -9.041  1.00  0.66           H  
ATOM    589 2HB  GLN A  39       2.896  -6.793  -7.342  1.00  0.66           H  
ATOM    590 1HG  GLN A  39       1.742  -4.595  -7.323  1.00  0.66           H  
ATOM    591 2HG  GLN A  39       1.220  -4.897  -9.006  1.00  0.66           H  
ATOM    592 1HE2 GLN A  39      -1.347  -5.986  -6.409  1.00  0.66           H  
ATOM    593 2HE2 GLN A  39      -0.394  -4.545  -6.518  1.00  0.66           H  
ATOM    594  N   LEU A  40       5.558  -6.477  -7.216  1.00  0.65           N  
ATOM    595  CA  LEU A  40       6.595  -7.372  -6.711  1.00  0.65           C  
ATOM    596  C   LEU A  40       5.935  -8.637  -6.202  1.00  0.65           C  
ATOM    597  O   LEU A  40       5.023  -8.580  -5.370  1.00  0.65           O  
ATOM    598  CB  LEU A  40       7.352  -6.760  -5.520  1.00  0.65           C  
ATOM    599  CG  LEU A  40       8.424  -7.681  -4.797  1.00  0.65           C  
ATOM    600  CD1 LEU A  40       9.566  -7.915  -5.715  1.00  0.65           C  
ATOM    601  CD2 LEU A  40       8.891  -7.054  -3.506  1.00  0.65           C  
ATOM    602  H   LEU A  40       5.050  -5.928  -6.526  1.00  0.65           H  
ATOM    603  HA  LEU A  40       7.284  -7.615  -7.515  1.00  0.65           H  
ATOM    604 1HB  LEU A  40       7.889  -5.901  -5.882  1.00  0.65           H  
ATOM    605 2HB  LEU A  40       6.632  -6.430  -4.794  1.00  0.65           H  
ATOM    606  HG  LEU A  40       7.971  -8.651  -4.574  1.00  0.65           H  
ATOM    607 1HD1 LEU A  40      10.296  -8.562  -5.243  1.00  0.65           H  
ATOM    608 2HD1 LEU A  40       9.191  -8.373  -6.599  1.00  0.65           H  
ATOM    609 3HD1 LEU A  40      10.032  -6.965  -5.960  1.00  0.65           H  
ATOM    610 1HD2 LEU A  40       9.616  -7.706  -3.025  1.00  0.65           H  
ATOM    611 2HD2 LEU A  40       9.349  -6.113  -3.725  1.00  0.65           H  
ATOM    612 3HD2 LEU A  40       8.046  -6.907  -2.843  1.00  0.65           H  
ATOM    613  N   PHE A  41       6.373  -9.766  -6.707  1.00  0.65           N  
ATOM    614  CA  PHE A  41       5.831 -11.031  -6.258  1.00  0.65           C  
ATOM    615  C   PHE A  41       6.766 -11.717  -5.300  1.00  0.65           C  
ATOM    616  O   PHE A  41       7.960 -11.834  -5.566  1.00  0.65           O  
ATOM    617  CB  PHE A  41       5.553 -11.931  -7.421  1.00  0.65           C  
ATOM    618  CG  PHE A  41       5.109 -13.331  -7.035  1.00  0.65           C  
ATOM    619  CD1 PHE A  41       3.835 -13.610  -6.545  1.00  0.65           C  
ATOM    620  CD2 PHE A  41       5.995 -14.377  -7.189  1.00  0.65           C  
ATOM    621  CE1 PHE A  41       3.479 -14.905  -6.226  1.00  0.65           C  
ATOM    622  CE2 PHE A  41       5.642 -15.667  -6.878  1.00  0.65           C  
ATOM    623  CZ  PHE A  41       4.382 -15.935  -6.395  1.00  0.65           C  
ATOM    624  H   PHE A  41       7.106  -9.740  -7.419  1.00  0.65           H  
ATOM    625  HA  PHE A  41       4.891 -10.844  -5.745  1.00  0.65           H  
ATOM    626 1HB  PHE A  41       4.779 -11.483  -8.037  1.00  0.65           H  
ATOM    627 2HB  PHE A  41       6.453 -12.011  -8.032  1.00  0.65           H  
ATOM    628  HD1 PHE A  41       3.125 -12.809  -6.403  1.00  0.65           H  
ATOM    629  HD2 PHE A  41       6.986 -14.159  -7.564  1.00  0.65           H  
ATOM    630  HE1 PHE A  41       2.489 -15.115  -5.839  1.00  0.65           H  
ATOM    631  HE2 PHE A  41       6.359 -16.478  -7.014  1.00  0.65           H  
ATOM    632  HZ  PHE A  41       4.102 -16.956  -6.144  1.00  0.65           H  
ATOM    633  N   ILE A  42       6.230 -12.187  -4.196  1.00  0.67           N  
ATOM    634  CA  ILE A  42       7.071 -12.878  -3.256  1.00  0.67           C  
ATOM    635  C   ILE A  42       6.857 -14.367  -3.365  1.00  0.67           C  
ATOM    636  O   ILE A  42       5.784 -14.904  -3.072  1.00  0.67           O  
ATOM    637  CB  ILE A  42       6.787 -12.414  -1.850  1.00  0.67           C  
ATOM    638  CG1 ILE A  42       6.995 -10.949  -1.776  1.00  0.67           C  
ATOM    639  CG2 ILE A  42       7.693 -13.139  -0.875  1.00  0.67           C  
ATOM    640  CD1 ILE A  42       6.592 -10.429  -0.524  1.00  0.67           C  
ATOM    641  H   ILE A  42       5.237 -12.042  -4.014  1.00  0.67           H  
ATOM    642  HA  ILE A  42       8.112 -12.673  -3.485  1.00  0.67           H  
ATOM    643  HB  ILE A  42       5.780 -12.607  -1.630  1.00  0.67           H  
ATOM    644 1HG1 ILE A  42       8.015 -10.718  -1.945  1.00  0.67           H  
ATOM    645 2HG1 ILE A  42       6.403 -10.459  -2.554  1.00  0.67           H  
ATOM    646 1HG2 ILE A  42       7.490 -12.812   0.147  1.00  0.67           H  
ATOM    647 2HG2 ILE A  42       7.520 -14.206  -0.955  1.00  0.67           H  
ATOM    648 3HG2 ILE A  42       8.734 -12.928  -1.123  1.00  0.67           H  
ATOM    649 1HD1 ILE A  42       6.755  -9.379  -0.509  1.00  0.67           H  
ATOM    650 2HD1 ILE A  42       5.536 -10.653  -0.392  1.00  0.67           H  
ATOM    651 3HD1 ILE A  42       7.176 -10.895   0.260  1.00  0.67           H  
ATOM    652  N   ALA A  43       7.907 -15.050  -3.770  1.00  0.73           N  
ATOM    653  CA  ALA A  43       7.845 -16.471  -4.030  1.00  0.73           C  
ATOM    654  C   ALA A  43       7.947 -17.274  -2.754  1.00  0.73           C  
ATOM    655  O   ALA A  43       8.957 -17.920  -2.493  1.00  0.73           O  
ATOM    656  CB  ALA A  43       8.949 -16.858  -4.978  1.00  0.73           C  
ATOM    657  H   ALA A  43       8.785 -14.556  -3.933  1.00  0.73           H  
ATOM    658  HA  ALA A  43       6.883 -16.695  -4.485  1.00  0.73           H  
ATOM    659 1HB  ALA A  43       8.894 -17.906  -5.183  1.00  0.73           H  
ATOM    660 2HB  ALA A  43       8.851 -16.297  -5.903  1.00  0.73           H  
ATOM    661 3HB  ALA A  43       9.907 -16.635  -4.523  1.00  0.73           H  
ATOM    662  N   LEU A  44       6.895 -17.239  -1.954  1.00  0.82           N  
ATOM    663  CA  LEU A  44       6.924 -17.970  -0.696  1.00  0.82           C  
ATOM    664  C   LEU A  44       6.900 -19.461  -1.028  1.00  0.82           C  
ATOM    665  O   LEU A  44       6.229 -19.868  -1.987  1.00  0.82           O  
ATOM    666  CB  LEU A  44       5.718 -17.620   0.196  1.00  0.82           C  
ATOM    667  CG  LEU A  44       5.600 -16.138   0.678  1.00  0.82           C  
ATOM    668  CD1 LEU A  44       4.343 -15.972   1.505  1.00  0.82           C  
ATOM    669  CD2 LEU A  44       6.803 -15.772   1.467  1.00  0.82           C  
ATOM    670  H   LEU A  44       6.101 -16.659  -2.229  1.00  0.82           H  
ATOM    671  HA  LEU A  44       7.848 -17.738  -0.164  1.00  0.82           H  
ATOM    672 1HB  LEU A  44       4.806 -17.853  -0.354  1.00  0.82           H  
ATOM    673 2HB  LEU A  44       5.753 -18.255   1.081  1.00  0.82           H  
ATOM    674  HG  LEU A  44       5.519 -15.479  -0.192  1.00  0.82           H  
ATOM    675 1HD1 LEU A  44       4.260 -14.940   1.827  1.00  0.82           H  
ATOM    676 2HD1 LEU A  44       3.476 -16.239   0.907  1.00  0.82           H  
ATOM    677 3HD1 LEU A  44       4.394 -16.620   2.379  1.00  0.82           H  
ATOM    678 1HD2 LEU A  44       6.735 -14.735   1.804  1.00  0.82           H  
ATOM    679 2HD2 LEU A  44       6.880 -16.423   2.308  1.00  0.82           H  
ATOM    680 3HD2 LEU A  44       7.665 -15.896   0.844  1.00  0.82           H  
ATOM    681  N   THR A  45       7.598 -20.270  -0.232  1.00  0.94           N  
ATOM    682  CA  THR A  45       7.567 -21.717  -0.439  1.00  0.94           C  
ATOM    683  C   THR A  45       6.826 -22.385   0.719  1.00  0.94           C  
ATOM    684  O   THR A  45       7.175 -22.198   1.890  1.00  0.94           O  
ATOM    685  CB  THR A  45       8.995 -22.289  -0.559  1.00  0.94           C  
ATOM    686  OG1 THR A  45       9.674 -21.672  -1.677  1.00  0.94           O  
ATOM    687  CG2 THR A  45       8.937 -23.793  -0.776  1.00  0.94           C  
ATOM    688  H   THR A  45       8.151 -19.877   0.517  1.00  0.94           H  
ATOM    689  HA  THR A  45       7.025 -21.937  -1.357  1.00  0.94           H  
ATOM    690  HB  THR A  45       9.548 -22.073   0.355  1.00  0.94           H  
ATOM    691  HG1 THR A  45       9.345 -22.017  -2.549  1.00  0.94           H  
ATOM    692 1HG2 THR A  45       9.946 -24.188  -0.862  1.00  0.94           H  
ATOM    693 2HG2 THR A  45       8.432 -24.268   0.066  1.00  0.94           H  
ATOM    694 3HG2 THR A  45       8.389 -24.009  -1.686  1.00  0.94           H  
ATOM    695  N   GLY A  46       5.756 -23.095   0.389  1.00  1.05           N  
ATOM    696  CA  GLY A  46       4.911 -23.762   1.365  1.00  1.05           C  
ATOM    697  C   GLY A  46       5.260 -25.242   1.457  1.00  1.05           C  
ATOM    698  O   GLY A  46       6.208 -25.689   0.818  1.00  1.05           O  
ATOM    699  H   GLY A  46       5.536 -23.221  -0.598  1.00  1.05           H  
ATOM    700 1HA  GLY A  46       5.028 -23.286   2.337  1.00  1.05           H  
ATOM    701 2HA  GLY A  46       3.879 -23.631   1.052  1.00  1.05           H  
ATOM    702  N   PRO A  47       4.491 -26.026   2.235  1.00  1.11           N  
ATOM    703  CA  PRO A  47       4.629 -27.462   2.429  1.00  1.11           C  
ATOM    704  C   PRO A  47       4.185 -28.270   1.205  1.00  1.11           C  
ATOM    705  O   PRO A  47       4.440 -29.476   1.125  1.00  1.11           O  
ATOM    706  CB  PRO A  47       3.713 -27.719   3.632  1.00  1.11           C  
ATOM    707  CG  PRO A  47       2.669 -26.628   3.563  1.00  1.11           C  
ATOM    708  CD  PRO A  47       3.397 -25.415   3.026  1.00  1.11           C  
ATOM    709  HA  PRO A  47       5.675 -27.691   2.679  1.00  1.11           H  
ATOM    710 1HB  PRO A  47       3.275 -28.722   3.560  1.00  1.11           H  
ATOM    711 2HB  PRO A  47       4.300 -27.692   4.562  1.00  1.11           H  
ATOM    712 1HG  PRO A  47       1.838 -26.945   2.916  1.00  1.11           H  
ATOM    713 2HG  PRO A  47       2.240 -26.455   4.562  1.00  1.11           H  
ATOM    714 1HD  PRO A  47       2.697 -24.856   2.400  1.00  1.11           H  
ATOM    715 2HD  PRO A  47       3.802 -24.809   3.852  1.00  1.11           H  
ATOM    716  N   ARG A  48       3.471 -27.615   0.282  1.00  1.11           N  
ATOM    717  CA  ARG A  48       2.943 -28.286  -0.903  1.00  1.11           C  
ATOM    718  C   ARG A  48       3.271 -27.568  -2.219  1.00  1.11           C  
ATOM    719  O   ARG A  48       3.351 -28.206  -3.269  1.00  1.11           O  
ATOM    720  CB  ARG A  48       1.435 -28.442  -0.784  1.00  1.11           C  
ATOM    721  CG  ARG A  48       0.971 -29.347   0.357  1.00  1.11           C  
ATOM    722  CD  ARG A  48       1.330 -30.772   0.111  1.00  1.11           C  
ATOM    723  NE  ARG A  48       0.883 -31.643   1.186  1.00  1.11           N  
ATOM    724  CZ  ARG A  48       1.596 -31.958   2.293  1.00  1.11           C  
ATOM    725  NH1 ARG A  48       2.813 -31.484   2.487  1.00  1.11           N  
ATOM    726  NH2 ARG A  48       1.063 -32.763   3.200  1.00  1.11           N  
ATOM    727  H   ARG A  48       3.289 -26.638   0.407  1.00  1.11           H  
ATOM    728  HA  ARG A  48       3.381 -29.282  -0.950  1.00  1.11           H  
ATOM    729 1HB  ARG A  48       0.988 -27.468  -0.617  1.00  1.11           H  
ATOM    730 2HB  ARG A  48       1.031 -28.833  -1.719  1.00  1.11           H  
ATOM    731 1HG  ARG A  48       1.423 -29.035   1.294  1.00  1.11           H  
ATOM    732 2HG  ARG A  48      -0.113 -29.283   0.445  1.00  1.11           H  
ATOM    733 1HD  ARG A  48       0.868 -31.109  -0.816  1.00  1.11           H  
ATOM    734 2HD  ARG A  48       2.414 -30.863   0.029  1.00  1.11           H  
ATOM    735  HE  ARG A  48      -0.041 -32.042   1.102  1.00  1.11           H  
ATOM    736 1HH1 ARG A  48       3.263 -30.854   1.806  1.00  1.11           H  
ATOM    737 2HH1 ARG A  48       3.322 -31.740   3.318  1.00  1.11           H  
ATOM    738 1HH2 ARG A  48       0.133 -33.134   3.063  1.00  1.11           H  
ATOM    739 2HH2 ARG A  48       1.586 -33.006   4.028  1.00  1.11           H  
ATOM    740  N   PHE A  49       3.437 -26.244  -2.173  1.00  1.03           N  
ATOM    741  CA  PHE A  49       3.664 -25.470  -3.393  1.00  1.03           C  
ATOM    742  C   PHE A  49       4.902 -24.598  -3.274  1.00  1.03           C  
ATOM    743  O   PHE A  49       5.178 -24.031  -2.216  1.00  1.03           O  
ATOM    744  CB  PHE A  49       2.464 -24.572  -3.696  1.00  1.03           C  
ATOM    745  CG  PHE A  49       1.195 -25.327  -3.934  1.00  1.03           C  
ATOM    746  CD1 PHE A  49       0.361 -25.654  -2.875  1.00  1.03           C  
ATOM    747  CD2 PHE A  49       0.836 -25.725  -5.207  1.00  1.03           C  
ATOM    748  CE1 PHE A  49      -0.804 -26.363  -3.084  1.00  1.03           C  
ATOM    749  CE2 PHE A  49      -0.327 -26.434  -5.421  1.00  1.03           C  
ATOM    750  CZ  PHE A  49      -1.148 -26.754  -4.357  1.00  1.03           C  
ATOM    751  H   PHE A  49       3.390 -25.767  -1.292  1.00  1.03           H  
ATOM    752  HA  PHE A  49       3.809 -26.159  -4.228  1.00  1.03           H  
ATOM    753 1HB  PHE A  49       2.304 -23.885  -2.867  1.00  1.03           H  
ATOM    754 2HB  PHE A  49       2.676 -23.973  -4.584  1.00  1.03           H  
ATOM    755  HD1 PHE A  49       0.635 -25.344  -1.868  1.00  1.03           H  
ATOM    756  HD2 PHE A  49       1.488 -25.474  -6.046  1.00  1.03           H  
ATOM    757  HE1 PHE A  49      -1.450 -26.613  -2.243  1.00  1.03           H  
ATOM    758  HE2 PHE A  49      -0.597 -26.743  -6.430  1.00  1.03           H  
ATOM    759  HZ  PHE A  49      -2.067 -27.314  -4.526  1.00  1.03           H  
ATOM    760  N   ASP A  50       5.617 -24.436  -4.380  1.00  0.93           N  
ATOM    761  CA  ASP A  50       6.791 -23.575  -4.394  1.00  0.93           C  
ATOM    762  C   ASP A  50       6.561 -22.373  -5.300  1.00  0.93           C  
ATOM    763  O   ASP A  50       6.553 -22.508  -6.523  1.00  0.93           O  
ATOM    764  CB  ASP A  50       8.047 -24.345  -4.832  1.00  0.93           C  
ATOM    765  CG  ASP A  50       9.334 -23.492  -4.729  1.00  0.93           C  
ATOM    766  OD1 ASP A  50       9.200 -22.309  -4.413  1.00  0.93           O  
ATOM    767  OD2 ASP A  50      10.427 -24.018  -4.957  1.00  0.93           O  
ATOM    768  H   ASP A  50       5.350 -24.928  -5.223  1.00  0.93           H  
ATOM    769  HA  ASP A  50       6.960 -23.201  -3.388  1.00  0.93           H  
ATOM    770 1HB  ASP A  50       8.165 -25.235  -4.211  1.00  0.93           H  
ATOM    771 2HB  ASP A  50       7.931 -24.681  -5.872  1.00  0.93           H  
ATOM    772  N   GLY A  51       6.391 -21.186  -4.711  1.00  0.82           N  
ATOM    773  CA  GLY A  51       6.092 -19.966  -5.453  1.00  0.82           C  
ATOM    774  C   GLY A  51       7.103 -19.646  -6.565  1.00  0.82           C  
ATOM    775  O   GLY A  51       6.766 -18.961  -7.529  1.00  0.82           O  
ATOM    776  H   GLY A  51       6.434 -21.097  -3.693  1.00  0.82           H  
ATOM    777 1HA  GLY A  51       5.089 -20.028  -5.864  1.00  0.82           H  
ATOM    778 2HA  GLY A  51       6.076 -19.139  -4.744  1.00  0.82           H  
ATOM    779  N   HIS A  52       8.318 -20.198  -6.494  1.00  0.74           N  
ATOM    780  CA  HIS A  52       9.336 -19.911  -7.505  1.00  0.74           C  
ATOM    781  C   HIS A  52       8.964 -20.466  -8.878  1.00  0.74           C  
ATOM    782  O   HIS A  52       9.324 -19.910  -9.919  1.00  0.74           O  
ATOM    783  CB  HIS A  52      10.659 -20.536  -7.106  1.00  0.74           C  
ATOM    784  CG  HIS A  52      11.283 -19.927  -5.929  1.00  0.74           C  
ATOM    785  ND1 HIS A  52      10.902 -20.255  -4.657  1.00  0.74           N  
ATOM    786  CD2 HIS A  52      12.271 -19.041  -5.812  1.00  0.74           C  
ATOM    787  CE1 HIS A  52      11.631 -19.599  -3.788  1.00  0.74           C  
ATOM    788  NE2 HIS A  52      12.495 -18.850  -4.452  1.00  0.74           N  
ATOM    789  H   HIS A  52       8.555 -20.823  -5.707  1.00  0.74           H  
ATOM    790  HA  HIS A  52       9.471 -18.836  -7.587  1.00  0.74           H  
ATOM    791 1HB  HIS A  52      10.474 -21.577  -6.863  1.00  0.74           H  
ATOM    792 2HB  HIS A  52      11.350 -20.516  -7.930  1.00  0.74           H  
ATOM    793  HD1 HIS A  52      10.201 -20.956  -4.428  1.00  0.74           H  
ATOM    794  HD2 HIS A  52      12.876 -18.525  -6.558  1.00  0.74           H  
ATOM    795  HE1 HIS A  52      11.461 -19.738  -2.714  1.00  0.74           H  
ATOM    796  N   ASP A  53       8.177 -21.529  -8.895  1.00  0.70           N  
ATOM    797  CA  ASP A  53       7.835 -22.199 -10.140  1.00  0.70           C  
ATOM    798  C   ASP A  53       6.734 -21.471 -10.887  1.00  0.70           C  
ATOM    799  O   ASP A  53       6.374 -21.849 -12.002  1.00  0.70           O  
ATOM    800  CB  ASP A  53       7.436 -23.645  -9.864  1.00  0.70           C  
ATOM    801  CG  ASP A  53       8.644 -24.506  -9.431  1.00  0.70           C  
ATOM    802  OD1 ASP A  53       9.774 -24.179  -9.792  1.00  0.70           O  
ATOM    803  OD2 ASP A  53       8.436 -25.467  -8.736  1.00  0.70           O  
ATOM    804  H   ASP A  53       7.812 -21.902  -8.016  1.00  0.70           H  
ATOM    805  HA  ASP A  53       8.719 -22.211 -10.776  1.00  0.70           H  
ATOM    806 1HB  ASP A  53       6.683 -23.662  -9.067  1.00  0.70           H  
ATOM    807 2HB  ASP A  53       6.983 -24.079 -10.755  1.00  0.70           H  
ATOM    808  N   TYR A  54       6.189 -20.427 -10.272  1.00  0.68           N  
ATOM    809  CA  TYR A  54       5.129 -19.666 -10.879  1.00  0.68           C  
ATOM    810  C   TYR A  54       5.626 -18.294 -11.327  1.00  0.68           C  
ATOM    811  O   TYR A  54       4.839 -17.472 -11.797  1.00  0.68           O  
ATOM    812  CB  TYR A  54       3.995 -19.573  -9.879  1.00  0.68           C  
ATOM    813  CG  TYR A  54       3.485 -20.959  -9.531  1.00  0.68           C  
ATOM    814  CD1 TYR A  54       3.899 -21.564  -8.357  1.00  0.68           C  
ATOM    815  CD2 TYR A  54       2.629 -21.629 -10.383  1.00  0.68           C  
ATOM    816  CE1 TYR A  54       3.463 -22.831  -8.023  1.00  0.68           C  
ATOM    817  CE2 TYR A  54       2.187 -22.899 -10.059  1.00  0.68           C  
ATOM    818  CZ  TYR A  54       2.600 -23.501  -8.882  1.00  0.68           C  
ATOM    819  OH  TYR A  54       2.160 -24.768  -8.567  1.00  0.68           O  
ATOM    820  H   TYR A  54       6.516 -20.130  -9.351  1.00  0.68           H  
ATOM    821  HA  TYR A  54       4.772 -20.197 -11.763  1.00  0.68           H  
ATOM    822 1HB  TYR A  54       4.343 -19.086  -8.962  1.00  0.68           H  
ATOM    823 2HB  TYR A  54       3.174 -18.986 -10.293  1.00  0.68           H  
ATOM    824  HD1 TYR A  54       4.575 -21.043  -7.706  1.00  0.68           H  
ATOM    825  HD2 TYR A  54       2.304 -21.159 -11.313  1.00  0.68           H  
ATOM    826  HE1 TYR A  54       3.803 -23.298  -7.097  1.00  0.68           H  
ATOM    827  HE2 TYR A  54       1.513 -23.425 -10.735  1.00  0.68           H  
ATOM    828  HH  TYR A  54       1.644 -25.116  -9.299  1.00  0.68           H  
ATOM    829  N   LEU A  55       6.943 -18.050 -11.250  1.00  0.67           N  
ATOM    830  CA  LEU A  55       7.445 -16.715 -11.578  1.00  0.67           C  
ATOM    831  C   LEU A  55       7.147 -16.271 -13.002  1.00  0.67           C  
ATOM    832  O   LEU A  55       6.883 -15.094 -13.241  1.00  0.67           O  
ATOM    833  CB  LEU A  55       8.953 -16.636 -11.329  1.00  0.67           C  
ATOM    834  CG  LEU A  55       9.346 -16.668  -9.869  1.00  0.67           C  
ATOM    835  CD1 LEU A  55      10.859 -16.734  -9.744  1.00  0.67           C  
ATOM    836  CD2 LEU A  55       8.788 -15.470  -9.206  1.00  0.67           C  
ATOM    837  H   LEU A  55       7.594 -18.759 -10.898  1.00  0.67           H  
ATOM    838  HA  LEU A  55       6.966 -16.014 -10.898  1.00  0.67           H  
ATOM    839 1HB  LEU A  55       9.434 -17.483 -11.819  1.00  0.67           H  
ATOM    840 2HB  LEU A  55       9.339 -15.716 -11.769  1.00  0.67           H  
ATOM    841  HG  LEU A  55       8.927 -17.541  -9.407  1.00  0.67           H  
ATOM    842 1HD1 LEU A  55      11.141 -16.779  -8.696  1.00  0.67           H  
ATOM    843 2HD1 LEU A  55      11.198 -17.625 -10.249  1.00  0.67           H  
ATOM    844 3HD1 LEU A  55      11.312 -15.858 -10.208  1.00  0.67           H  
ATOM    845 1HD2 LEU A  55       9.049 -15.478  -8.151  1.00  0.67           H  
ATOM    846 2HD2 LEU A  55       9.197 -14.595  -9.684  1.00  0.67           H  
ATOM    847 3HD2 LEU A  55       7.708 -15.476  -9.320  1.00  0.67           H  
ATOM    848  N   ASN A  56       7.174 -17.186 -13.955  1.00  0.67           N  
ATOM    849  CA  ASN A  56       6.898 -16.779 -15.321  1.00  0.67           C  
ATOM    850  C   ASN A  56       5.406 -16.493 -15.545  1.00  0.67           C  
ATOM    851  O   ASN A  56       5.052 -15.644 -16.368  1.00  0.67           O  
ATOM    852  CB  ASN A  56       7.502 -17.779 -16.268  1.00  0.67           C  
ATOM    853  CG  ASN A  56       8.989 -17.607 -16.203  1.00  0.67           C  
ATOM    854  OD1 ASN A  56       9.451 -16.487 -15.879  1.00  0.67           O  
ATOM    855  ND2 ASN A  56       9.720 -18.652 -16.468  1.00  0.67           N  
ATOM    856  H   ASN A  56       7.389 -18.148 -13.732  1.00  0.67           H  
ATOM    857  HA  ASN A  56       7.418 -15.838 -15.499  1.00  0.67           H  
ATOM    858 1HB  ASN A  56       7.232 -18.795 -15.975  1.00  0.67           H  
ATOM    859 2HB  ASN A  56       7.150 -17.607 -17.286  1.00  0.67           H  
ATOM    860 1HD2 ASN A  56      10.735 -18.609 -16.422  1.00  0.67           H  
ATOM    861 2HD2 ASN A  56       9.285 -19.518 -16.712  1.00  0.67           H  
ATOM    862  N   GLU A  57       4.521 -17.169 -14.797  1.00  0.67           N  
ATOM    863  CA  GLU A  57       3.089 -16.890 -14.937  1.00  0.67           C  
ATOM    864  C   GLU A  57       2.847 -15.497 -14.361  1.00  0.67           C  
ATOM    865  O   GLU A  57       2.110 -14.679 -14.914  1.00  0.67           O  
ATOM    866  CB  GLU A  57       2.247 -17.943 -14.214  1.00  0.67           C  
ATOM    867  CG  GLU A  57       2.319 -19.339 -14.839  1.00  0.67           C  
ATOM    868  CD  GLU A  57       1.490 -20.373 -14.110  1.00  0.67           C  
ATOM    869  OE1 GLU A  57       0.926 -20.053 -13.092  1.00  0.67           O  
ATOM    870  OE2 GLU A  57       1.430 -21.488 -14.574  1.00  0.67           O  
ATOM    871  H   GLU A  57       4.842 -17.849 -14.118  1.00  0.67           H  
ATOM    872  HA  GLU A  57       2.824 -16.885 -15.994  1.00  0.67           H  
ATOM    873 1HB  GLU A  57       2.578 -18.022 -13.176  1.00  0.67           H  
ATOM    874 2HB  GLU A  57       1.204 -17.629 -14.201  1.00  0.67           H  
ATOM    875 1HG  GLU A  57       1.982 -19.279 -15.872  1.00  0.67           H  
ATOM    876 2HG  GLU A  57       3.363 -19.657 -14.843  1.00  0.67           H  
ATOM    877  N   VAL A  58       3.539 -15.225 -13.269  1.00  0.66           N  
ATOM    878  CA  VAL A  58       3.513 -13.949 -12.593  1.00  0.66           C  
ATOM    879  C   VAL A  58       4.011 -12.829 -13.510  1.00  0.66           C  
ATOM    880  O   VAL A  58       3.380 -11.767 -13.615  1.00  0.66           O  
ATOM    881  CB  VAL A  58       4.342 -14.115 -11.317  1.00  0.66           C  
ATOM    882  CG1 VAL A  58       4.633 -12.872 -10.696  1.00  0.66           C  
ATOM    883  CG2 VAL A  58       3.550 -14.950 -10.335  1.00  0.66           C  
ATOM    884  H   VAL A  58       4.114 -15.967 -12.866  1.00  0.66           H  
ATOM    885  HA  VAL A  58       2.483 -13.732 -12.307  1.00  0.66           H  
ATOM    886  HB  VAL A  58       5.257 -14.594 -11.554  1.00  0.66           H  
ATOM    887 1HG1 VAL A  58       5.213 -13.072  -9.832  1.00  0.66           H  
ATOM    888 2HG1 VAL A  58       5.205 -12.306 -11.383  1.00  0.66           H  
ATOM    889 3HG1 VAL A  58       3.737 -12.350 -10.433  1.00  0.66           H  
ATOM    890 1HG2 VAL A  58       4.128 -15.096  -9.432  1.00  0.66           H  
ATOM    891 2HG2 VAL A  58       2.631 -14.436 -10.099  1.00  0.66           H  
ATOM    892 3HG2 VAL A  58       3.318 -15.913 -10.772  1.00  0.66           H  
ATOM    893  N   ALA A  59       5.108 -13.087 -14.222  1.00  0.65           N  
ATOM    894  CA  ALA A  59       5.615 -12.127 -15.189  1.00  0.65           C  
ATOM    895  C   ALA A  59       4.596 -11.862 -16.293  1.00  0.65           C  
ATOM    896  O   ALA A  59       4.374 -10.717 -16.689  1.00  0.65           O  
ATOM    897  CB  ALA A  59       6.875 -12.663 -15.818  1.00  0.65           C  
ATOM    898  H   ALA A  59       5.614 -13.956 -14.068  1.00  0.65           H  
ATOM    899  HA  ALA A  59       5.820 -11.195 -14.666  1.00  0.65           H  
ATOM    900 1HB  ALA A  59       7.279 -11.938 -16.520  1.00  0.65           H  
ATOM    901 2HB  ALA A  59       7.575 -12.865 -15.058  1.00  0.65           H  
ATOM    902 3HB  ALA A  59       6.649 -13.586 -16.340  1.00  0.65           H  
ATOM    903  N   ALA A  60       3.933 -12.929 -16.760  1.00  0.64           N  
ATOM    904  CA  ALA A  60       2.928 -12.848 -17.820  1.00  0.64           C  
ATOM    905  C   ALA A  60       1.767 -11.950 -17.413  1.00  0.64           C  
ATOM    906  O   ALA A  60       1.168 -11.268 -18.249  1.00  0.64           O  
ATOM    907  CB  ALA A  60       2.417 -14.233 -18.174  1.00  0.64           C  
ATOM    908  H   ALA A  60       4.168 -13.855 -16.401  1.00  0.64           H  
ATOM    909  HA  ALA A  60       3.403 -12.413 -18.697  1.00  0.64           H  
ATOM    910 1HB  ALA A  60       1.698 -14.157 -18.986  1.00  0.64           H  
ATOM    911 2HB  ALA A  60       3.255 -14.858 -18.483  1.00  0.64           H  
ATOM    912 3HB  ALA A  60       1.939 -14.678 -17.317  1.00  0.64           H  
ATOM    913  N   LYS A  61       1.478 -11.920 -16.114  1.00  0.63           N  
ATOM    914  CA  LYS A  61       0.394 -11.126 -15.556  1.00  0.63           C  
ATOM    915  C   LYS A  61       0.788  -9.664 -15.295  1.00  0.63           C  
ATOM    916  O   LYS A  61      -0.046  -8.868 -14.860  1.00  0.63           O  
ATOM    917  CB  LYS A  61      -0.109 -11.780 -14.271  1.00  0.63           C  
ATOM    918  CG  LYS A  61      -0.778 -13.132 -14.477  1.00  0.63           C  
ATOM    919  CD  LYS A  61      -1.181 -13.750 -13.154  1.00  0.63           C  
ATOM    920  CE  LYS A  61      -1.748 -15.151 -13.332  1.00  0.63           C  
ATOM    921  NZ  LYS A  61      -3.002 -15.147 -14.136  1.00  0.63           N  
ATOM    922  H   LYS A  61       2.002 -12.539 -15.493  1.00  0.63           H  
ATOM    923  HA  LYS A  61      -0.424 -11.121 -16.275  1.00  0.63           H  
ATOM    924 1HB  LYS A  61       0.736 -11.940 -13.601  1.00  0.63           H  
ATOM    925 2HB  LYS A  61      -0.810 -11.114 -13.762  1.00  0.63           H  
ATOM    926 1HG  LYS A  61      -1.672 -12.993 -15.081  1.00  0.63           H  
ATOM    927 2HG  LYS A  61      -0.116 -13.800 -15.004  1.00  0.63           H  
ATOM    928 1HD  LYS A  61      -0.301 -13.810 -12.507  1.00  0.63           H  
ATOM    929 2HD  LYS A  61      -1.925 -13.122 -12.661  1.00  0.63           H  
ATOM    930 1HE  LYS A  61      -1.003 -15.773 -13.831  1.00  0.63           H  
ATOM    931 2HE  LYS A  61      -1.958 -15.574 -12.348  1.00  0.63           H  
ATOM    932 1HZ  LYS A  61      -3.344 -16.091 -14.230  1.00  0.63           H  
ATOM    933 2HZ  LYS A  61      -3.699 -14.579 -13.675  1.00  0.63           H  
ATOM    934 3HZ  LYS A  61      -2.805 -14.765 -15.050  1.00  0.63           H  
ATOM    935  N   GLY A  62       2.043  -9.298 -15.591  1.00  0.62           N  
ATOM    936  CA  GLY A  62       2.506  -7.923 -15.421  1.00  0.62           C  
ATOM    937  C   GLY A  62       3.464  -7.657 -14.253  1.00  0.62           C  
ATOM    938  O   GLY A  62       3.848  -6.498 -14.024  1.00  0.62           O  
ATOM    939  H   GLY A  62       2.706  -9.977 -15.962  1.00  0.62           H  
ATOM    940 1HA  GLY A  62       2.999  -7.621 -16.344  1.00  0.62           H  
ATOM    941 2HA  GLY A  62       1.638  -7.278 -15.322  1.00  0.62           H  
ATOM    942  N   ALA A  63       3.878  -8.689 -13.520  1.00  0.61           N  
ATOM    943  CA  ALA A  63       4.804  -8.417 -12.427  1.00  0.61           C  
ATOM    944  C   ALA A  63       6.066  -7.833 -12.994  1.00  0.61           C  
ATOM    945  O   ALA A  63       6.465  -8.147 -14.117  1.00  0.61           O  
ATOM    946  CB  ALA A  63       5.149  -9.642 -11.637  1.00  0.61           C  
ATOM    947  H   ALA A  63       3.577  -9.647 -13.708  1.00  0.61           H  
ATOM    948  HA  ALA A  63       4.347  -7.683 -11.759  1.00  0.61           H  
ATOM    949 1HB  ALA A  63       5.844  -9.379 -10.837  1.00  0.61           H  
ATOM    950 2HB  ALA A  63       4.253 -10.059 -11.212  1.00  0.61           H  
ATOM    951 3HB  ALA A  63       5.615 -10.351 -12.308  1.00  0.61           H  
ATOM    952  N   VAL A  64       6.702  -6.989 -12.215  1.00  0.61           N  
ATOM    953  CA  VAL A  64       7.943  -6.381 -12.648  1.00  0.61           C  
ATOM    954  C   VAL A  64       9.142  -6.896 -11.899  1.00  0.61           C  
ATOM    955  O   VAL A  64      10.274  -6.674 -12.319  1.00  0.61           O  
ATOM    956  CB  VAL A  64       7.835  -4.873 -12.497  1.00  0.61           C  
ATOM    957  CG1 VAL A  64       6.730  -4.374 -13.396  1.00  0.61           C  
ATOM    958  CG2 VAL A  64       7.533  -4.544 -11.057  1.00  0.61           C  
ATOM    959  H   VAL A  64       6.309  -6.775 -11.299  1.00  0.61           H  
ATOM    960  HA  VAL A  64       8.082  -6.605 -13.704  1.00  0.61           H  
ATOM    961  HB  VAL A  64       8.766  -4.398 -12.804  1.00  0.61           H  
ATOM    962 1HG1 VAL A  64       6.654  -3.297 -13.303  1.00  0.61           H  
ATOM    963 2HG1 VAL A  64       6.960  -4.631 -14.429  1.00  0.61           H  
ATOM    964 3HG1 VAL A  64       5.794  -4.841 -13.110  1.00  0.61           H  
ATOM    965 1HG2 VAL A  64       7.429  -3.481 -10.946  1.00  0.61           H  
ATOM    966 2HG2 VAL A  64       6.614  -5.020 -10.779  1.00  0.61           H  
ATOM    967 3HG2 VAL A  64       8.334  -4.899 -10.414  1.00  0.61           H  
ATOM    968  N   ALA A  65       8.903  -7.602 -10.805  1.00  0.61           N  
ATOM    969  CA  ALA A  65      10.011  -8.164 -10.046  1.00  0.61           C  
ATOM    970  C   ALA A  65       9.556  -9.271  -9.127  1.00  0.61           C  
ATOM    971  O   ALA A  65       8.358  -9.393  -8.843  1.00  0.61           O  
ATOM    972  CB  ALA A  65      10.688  -7.089  -9.234  1.00  0.61           C  
ATOM    973  H   ALA A  65       7.941  -7.705 -10.481  1.00  0.61           H  
ATOM    974  HA  ALA A  65      10.730  -8.587 -10.749  1.00  0.61           H  
ATOM    975 1HB  ALA A  65      11.525  -7.542  -8.703  1.00  0.61           H  
ATOM    976 2HB  ALA A  65      11.046  -6.299  -9.888  1.00  0.61           H  
ATOM    977 3HB  ALA A  65       9.979  -6.673  -8.524  1.00  0.61           H  
ATOM    978  N   ALA A  66      10.520 -10.040  -8.618  1.00  0.61           N  
ATOM    979  CA  ALA A  66      10.201 -11.037  -7.605  1.00  0.61           C  
ATOM    980  C   ALA A  66      11.221 -11.084  -6.473  1.00  0.61           C  
ATOM    981  O   ALA A  66      12.388 -10.734  -6.649  1.00  0.61           O  
ATOM    982  CB  ALA A  66      10.109 -12.411  -8.224  1.00  0.61           C  
ATOM    983  H   ALA A  66      11.478  -9.935  -8.961  1.00  0.61           H  
ATOM    984  HA  ALA A  66       9.243 -10.770  -7.182  1.00  0.61           H  
ATOM    985 1HB  ALA A  66       9.828 -13.130  -7.450  1.00  0.61           H  
ATOM    986 2HB  ALA A  66       9.351 -12.389  -9.001  1.00  0.61           H  
ATOM    987 3HB  ALA A  66      11.058 -12.688  -8.649  1.00  0.61           H  
ATOM    988  N   LEU A  67      10.741 -11.494  -5.307  1.00  0.62           N  
ATOM    989  CA  LEU A  67      11.549 -11.702  -4.112  1.00  0.62           C  
ATOM    990  C   LEU A  67      11.588 -13.220  -3.929  1.00  0.62           C  
ATOM    991  O   LEU A  67      10.544 -13.880  -3.886  1.00  0.62           O  
ATOM    992  CB  LEU A  67      10.904 -10.949  -2.940  1.00  0.62           C  
ATOM    993  CG  LEU A  67      11.571 -10.945  -1.605  1.00  0.62           C  
ATOM    994  CD1 LEU A  67      12.873 -10.241  -1.723  1.00  0.62           C  
ATOM    995  CD2 LEU A  67      10.686 -10.219  -0.644  1.00  0.62           C  
ATOM    996  H   LEU A  67       9.747 -11.705  -5.267  1.00  0.62           H  
ATOM    997  HA  LEU A  67      12.561 -11.336  -4.274  1.00  0.62           H  
ATOM    998 1HB  LEU A  67      10.771  -9.914  -3.234  1.00  0.62           H  
ATOM    999 2HB  LEU A  67       9.937 -11.376  -2.796  1.00  0.62           H  
ATOM   1000  HG  LEU A  67      11.756 -11.948  -1.265  1.00  0.62           H  
ATOM   1001 1HD1 LEU A  67      13.343 -10.221  -0.770  1.00  0.62           H  
ATOM   1002 2HD1 LEU A  67      13.497 -10.773  -2.422  1.00  0.62           H  
ATOM   1003 3HD1 LEU A  67      12.711  -9.222  -2.072  1.00  0.62           H  
ATOM   1004 1HD2 LEU A  67      11.140 -10.173   0.299  1.00  0.62           H  
ATOM   1005 2HD2 LEU A  67      10.532  -9.218  -1.015  1.00  0.62           H  
ATOM   1006 3HD2 LEU A  67       9.742 -10.724  -0.549  1.00  0.62           H  
ATOM   1007  N   VAL A  68      12.784 -13.785  -3.947  1.00  0.63           N  
ATOM   1008  CA  VAL A  68      12.947 -15.240  -3.968  1.00  0.63           C  
ATOM   1009  C   VAL A  68      13.921 -15.769  -2.925  1.00  0.63           C  
ATOM   1010  O   VAL A  68      14.668 -14.997  -2.341  1.00  0.63           O  
ATOM   1011  CB  VAL A  68      13.447 -15.653  -5.370  1.00  0.63           C  
ATOM   1012  CG1 VAL A  68      12.440 -15.245  -6.462  1.00  0.63           C  
ATOM   1013  CG2 VAL A  68      14.806 -15.019  -5.639  1.00  0.63           C  
ATOM   1014  H   VAL A  68      13.607 -13.184  -3.953  1.00  0.63           H  
ATOM   1015  HA  VAL A  68      11.977 -15.702  -3.788  1.00  0.63           H  
ATOM   1016  HB  VAL A  68      13.564 -16.690  -5.402  1.00  0.63           H  
ATOM   1017 1HG1 VAL A  68      12.822 -15.566  -7.429  1.00  0.63           H  
ATOM   1018 2HG1 VAL A  68      11.484 -15.723  -6.270  1.00  0.63           H  
ATOM   1019 3HG1 VAL A  68      12.313 -14.168  -6.472  1.00  0.63           H  
ATOM   1020 1HG2 VAL A  68      15.163 -15.335  -6.621  1.00  0.63           H  
ATOM   1021 2HG2 VAL A  68      14.719 -13.936  -5.610  1.00  0.63           H  
ATOM   1022 3HG2 VAL A  68      15.501 -15.357  -4.882  1.00  0.63           H  
ATOM   1023  N   GLU A  69      13.903 -17.084  -2.686  1.00  0.65           N  
ATOM   1024  CA  GLU A  69      14.883 -17.712  -1.793  1.00  0.65           C  
ATOM   1025  C   GLU A  69      15.942 -18.397  -2.639  1.00  0.65           C  
ATOM   1026  O   GLU A  69      17.095 -18.545  -2.232  1.00  0.65           O  
ATOM   1027  CB  GLU A  69      14.240 -18.712  -0.817  1.00  0.65           C  
ATOM   1028  CG  GLU A  69      13.267 -18.080   0.108  1.00  0.65           C  
ATOM   1029  CD  GLU A  69      12.676 -18.954   1.149  1.00  0.65           C  
ATOM   1030  OE1 GLU A  69      12.903 -20.139   1.150  1.00  0.65           O  
ATOM   1031  OE2 GLU A  69      11.953 -18.403   1.965  1.00  0.65           O  
ATOM   1032  H   GLU A  69      13.243 -17.667  -3.191  1.00  0.65           H  
ATOM   1033  HA  GLU A  69      15.370 -16.937  -1.210  1.00  0.65           H  
ATOM   1034 1HB  GLU A  69      13.727 -19.492  -1.377  1.00  0.65           H  
ATOM   1035 2HB  GLU A  69      15.016 -19.187  -0.218  1.00  0.65           H  
ATOM   1036 1HG  GLU A  69      13.740 -17.217   0.587  1.00  0.65           H  
ATOM   1037 2HG  GLU A  69      12.454 -17.738  -0.518  1.00  0.65           H  
ATOM   1038  N   ARG A  70      15.543 -18.803  -3.840  1.00  0.67           N  
ATOM   1039  CA  ARG A  70      16.477 -19.443  -4.751  1.00  0.67           C  
ATOM   1040  C   ARG A  70      16.444 -18.688  -6.064  1.00  0.67           C  
ATOM   1041  O   ARG A  70      15.432 -18.095  -6.423  1.00  0.67           O  
ATOM   1042  CB  ARG A  70      16.172 -20.935  -4.920  1.00  0.67           C  
ATOM   1043  CG  ARG A  70      14.811 -21.327  -5.531  1.00  0.67           C  
ATOM   1044  CD  ARG A  70      14.647 -22.824  -5.612  1.00  0.67           C  
ATOM   1045  NE  ARG A  70      13.299 -23.266  -6.081  1.00  0.67           N  
ATOM   1046  CZ  ARG A  70      12.923 -23.455  -7.362  1.00  0.67           C  
ATOM   1047  NH1 ARG A  70      13.748 -23.231  -8.368  1.00  0.67           N  
ATOM   1048  NH2 ARG A  70      11.692 -23.884  -7.570  1.00  0.67           N  
ATOM   1049  H   ARG A  70      14.565 -18.685  -4.109  1.00  0.67           H  
ATOM   1050  HA  ARG A  70      17.483 -19.363  -4.342  1.00  0.67           H  
ATOM   1051 1HB  ARG A  70      16.938 -21.379  -5.551  1.00  0.67           H  
ATOM   1052 2HB  ARG A  70      16.235 -21.419  -3.946  1.00  0.67           H  
ATOM   1053 1HG  ARG A  70      14.041 -20.981  -4.875  1.00  0.67           H  
ATOM   1054 2HG  ARG A  70      14.693 -20.888  -6.525  1.00  0.67           H  
ATOM   1055 1HD  ARG A  70      15.390 -23.222  -6.301  1.00  0.67           H  
ATOM   1056 2HD  ARG A  70      14.811 -23.249  -4.624  1.00  0.67           H  
ATOM   1057  HE  ARG A  70      12.555 -23.460  -5.376  1.00  0.67           H  
ATOM   1058 1HH1 ARG A  70      14.689 -22.906  -8.190  1.00  0.67           H  
ATOM   1059 2HH1 ARG A  70      13.435 -23.386  -9.316  1.00  0.67           H  
ATOM   1060 1HH2 ARG A  70      11.092 -24.050  -6.747  1.00  0.67           H  
ATOM   1061 2HH2 ARG A  70      11.306 -24.053  -8.512  1.00  0.67           H  
ATOM   1062  N   GLU A  71      17.548 -18.708  -6.786  1.00  0.71           N  
ATOM   1063  CA  GLU A  71      17.597 -17.975  -8.037  1.00  0.71           C  
ATOM   1064  C   GLU A  71      16.978 -18.765  -9.161  1.00  0.71           C  
ATOM   1065  O   GLU A  71      17.343 -19.923  -9.381  1.00  0.71           O  
ATOM   1066  CB  GLU A  71      19.053 -17.620  -8.381  1.00  0.71           C  
ATOM   1067  CG  GLU A  71      19.230 -16.782  -9.646  1.00  0.71           C  
ATOM   1068  CD  GLU A  71      20.675 -16.419  -9.902  1.00  0.71           C  
ATOM   1069  OE1 GLU A  71      21.501 -16.727  -9.068  1.00  0.71           O  
ATOM   1070  OE2 GLU A  71      20.955 -15.846 -10.926  1.00  0.71           O  
ATOM   1071  H   GLU A  71      18.358 -19.217  -6.464  1.00  0.71           H  
ATOM   1072  HA  GLU A  71      17.026 -17.049  -7.924  1.00  0.71           H  
ATOM   1073 1HB  GLU A  71      19.497 -17.065  -7.559  1.00  0.71           H  
ATOM   1074 2HB  GLU A  71      19.629 -18.536  -8.505  1.00  0.71           H  
ATOM   1075 1HG  GLU A  71      18.852 -17.344 -10.502  1.00  0.71           H  
ATOM   1076 2HG  GLU A  71      18.636 -15.875  -9.555  1.00  0.71           H  
ATOM   1077  N   VAL A  72      16.066 -18.139  -9.895  1.00  0.74           N  
ATOM   1078  CA  VAL A  72      15.490 -18.808 -11.036  1.00  0.74           C  
ATOM   1079  C   VAL A  72      16.015 -18.175 -12.314  1.00  0.74           C  
ATOM   1080  O   VAL A  72      15.591 -17.093 -12.722  1.00  0.74           O  
ATOM   1081  CB  VAL A  72      13.961 -18.740 -10.954  1.00  0.74           C  
ATOM   1082  CG1 VAL A  72      13.336 -19.430 -12.167  1.00  0.74           C  
ATOM   1083  CG2 VAL A  72      13.516 -19.411  -9.639  1.00  0.74           C  
ATOM   1084  H   VAL A  72      15.755 -17.193  -9.658  1.00  0.74           H  
ATOM   1085  HA  VAL A  72      15.785 -19.856 -11.019  1.00  0.74           H  
ATOM   1086  HB  VAL A  72      13.641 -17.698 -10.963  1.00  0.74           H  
ATOM   1087 1HG1 VAL A  72      12.249 -19.368 -12.100  1.00  0.74           H  
ATOM   1088 2HG1 VAL A  72      13.670 -18.932 -13.080  1.00  0.74           H  
ATOM   1089 3HG1 VAL A  72      13.639 -20.475 -12.190  1.00  0.74           H  
ATOM   1090 1HG2 VAL A  72      12.441 -19.372  -9.558  1.00  0.74           H  
ATOM   1091 2HG2 VAL A  72      13.841 -20.447  -9.634  1.00  0.74           H  
ATOM   1092 3HG2 VAL A  72      13.963 -18.886  -8.790  1.00  0.74           H  
ATOM   1093  N   ALA A  73      16.993 -18.843 -12.928  1.00  0.77           N  
ATOM   1094  CA  ALA A  73      17.653 -18.309 -14.116  1.00  0.77           C  
ATOM   1095  C   ALA A  73      16.689 -18.174 -15.283  1.00  0.77           C  
ATOM   1096  O   ALA A  73      16.723 -17.208 -16.047  1.00  0.77           O  
ATOM   1097  CB  ALA A  73      18.810 -19.206 -14.519  1.00  0.77           C  
ATOM   1098  H   ALA A  73      17.299 -19.726 -12.538  1.00  0.77           H  
ATOM   1099  HA  ALA A  73      18.035 -17.316 -13.873  1.00  0.77           H  
ATOM   1100 1HB  ALA A  73      19.309 -18.781 -15.390  1.00  0.77           H  
ATOM   1101 2HB  ALA A  73      19.517 -19.280 -13.692  1.00  0.77           H  
ATOM   1102 3HB  ALA A  73      18.431 -20.198 -14.768  1.00  0.77           H  
ATOM   1103  N   ASP A  74      15.787 -19.132 -15.401  1.00  0.78           N  
ATOM   1104  CA  ASP A  74      14.878 -19.173 -16.531  1.00  0.78           C  
ATOM   1105  C   ASP A  74      13.643 -18.312 -16.326  1.00  0.78           C  
ATOM   1106  O   ASP A  74      12.532 -18.835 -16.219  1.00  0.78           O  
ATOM   1107  CB  ASP A  74      14.467 -20.615 -16.797  1.00  0.78           C  
ATOM   1108  CG  ASP A  74      15.640 -21.464 -17.274  1.00  0.78           C  
ATOM   1109  OD1 ASP A  74      16.428 -20.981 -18.052  1.00  0.78           O  
ATOM   1110  OD2 ASP A  74      15.747 -22.580 -16.836  1.00  0.78           O  
ATOM   1111  H   ASP A  74      15.764 -19.871 -14.716  1.00  0.78           H  
ATOM   1112  HA  ASP A  74      15.407 -18.797 -17.407  1.00  0.78           H  
ATOM   1113 1HB  ASP A  74      14.058 -21.053 -15.887  1.00  0.78           H  
ATOM   1114 2HB  ASP A  74      13.684 -20.637 -17.556  1.00  0.78           H  
ATOM   1115  N   SER A  75      13.855 -17.000 -16.284  1.00  0.77           N  
ATOM   1116  CA  SER A  75      12.777 -16.042 -16.059  1.00  0.77           C  
ATOM   1117  C   SER A  75      13.078 -14.652 -16.587  1.00  0.77           C  
ATOM   1118  O   SER A  75      14.217 -14.194 -16.591  1.00  0.77           O  
ATOM   1119  CB  SER A  75      12.443 -15.896 -14.594  1.00  0.77           C  
ATOM   1120  OG  SER A  75      11.376 -14.988 -14.451  1.00  0.77           O  
ATOM   1121  H   SER A  75      14.826 -16.694 -16.381  1.00  0.77           H  
ATOM   1122  HA  SER A  75      11.896 -16.409 -16.581  1.00  0.77           H  
ATOM   1123 1HB  SER A  75      12.163 -16.865 -14.178  1.00  0.77           H  
ATOM   1124 2HB  SER A  75      13.316 -15.539 -14.048  1.00  0.77           H  
ATOM   1125  HG  SER A  75      10.618 -15.437 -14.890  1.00  0.77           H  
ATOM   1126  N   ALA A  76      12.023 -13.964 -17.012  1.00  0.75           N  
ATOM   1127  CA  ALA A  76      12.132 -12.581 -17.460  1.00  0.75           C  
ATOM   1128  C   ALA A  76      12.118 -11.570 -16.304  1.00  0.75           C  
ATOM   1129  O   ALA A  76      12.300 -10.374 -16.536  1.00  0.75           O  
ATOM   1130  CB  ALA A  76      11.001 -12.260 -18.415  1.00  0.75           C  
ATOM   1131  H   ALA A  76      11.117 -14.410 -17.000  1.00  0.75           H  
ATOM   1132  HA  ALA A  76      13.082 -12.474 -17.984  1.00  0.75           H  
ATOM   1133 1HB  ALA A  76      11.110 -11.238 -18.775  1.00  0.75           H  
ATOM   1134 2HB  ALA A  76      11.028 -12.948 -19.259  1.00  0.75           H  
ATOM   1135 3HB  ALA A  76      10.049 -12.362 -17.892  1.00  0.75           H  
ATOM   1136  N   LEU A  77      11.872 -12.017 -15.069  1.00  0.72           N  
ATOM   1137  CA  LEU A  77      11.817 -11.041 -13.983  1.00  0.72           C  
ATOM   1138  C   LEU A  77      13.150 -10.869 -13.265  1.00  0.72           C  
ATOM   1139  O   LEU A  77      13.872 -11.855 -13.057  1.00  0.72           O  
ATOM   1140  CB  LEU A  77      10.810 -11.454 -12.908  1.00  0.72           C  
ATOM   1141  CG  LEU A  77       9.405 -11.568 -13.325  1.00  0.72           C  
ATOM   1142  CD1 LEU A  77       8.540 -12.077 -12.145  1.00  0.72           C  
ATOM   1143  CD2 LEU A  77       8.923 -10.216 -13.794  1.00  0.72           C  
ATOM   1144  H   LEU A  77      11.729 -13.012 -14.889  1.00  0.72           H  
ATOM   1145  HA  LEU A  77      11.492 -10.111 -14.427  1.00  0.72           H  
ATOM   1146 1HB  LEU A  77      11.109 -12.428 -12.518  1.00  0.72           H  
ATOM   1147 2HB  LEU A  77      10.861 -10.735 -12.088  1.00  0.72           H  
ATOM   1148  HG  LEU A  77       9.353 -12.277 -14.122  1.00  0.72           H  
ATOM   1149 1HD1 LEU A  77       7.504 -12.173 -12.466  1.00  0.72           H  
ATOM   1150 2HD1 LEU A  77       8.905 -13.053 -11.818  1.00  0.72           H  
ATOM   1151 3HD1 LEU A  77       8.600 -11.368 -11.318  1.00  0.72           H  
ATOM   1152 1HD2 LEU A  77       7.893 -10.283 -14.117  1.00  0.72           H  
ATOM   1153 2HD2 LEU A  77       8.995  -9.512 -12.978  1.00  0.72           H  
ATOM   1154 3HD2 LEU A  77       9.539  -9.871 -14.624  1.00  0.72           H  
ATOM   1155  N   PRO A  78      13.498  -9.637 -12.842  1.00  0.69           N  
ATOM   1156  CA  PRO A  78      14.616  -9.363 -11.984  1.00  0.69           C  
ATOM   1157  C   PRO A  78      14.250  -9.924 -10.641  1.00  0.69           C  
ATOM   1158  O   PRO A  78      13.062  -9.936 -10.289  1.00  0.69           O  
ATOM   1159  CB  PRO A  78      14.729  -7.837 -12.018  1.00  0.69           C  
ATOM   1160  CG  PRO A  78      13.344  -7.359 -12.354  1.00  0.69           C  
ATOM   1161  CD  PRO A  78      12.751  -8.438 -13.255  1.00  0.69           C  
ATOM   1162  HA  PRO A  78      15.497  -9.872 -12.386  1.00  0.69           H  
ATOM   1163 1HB  PRO A  78      15.095  -7.465 -11.054  1.00  0.69           H  
ATOM   1164 2HB  PRO A  78      15.470  -7.527 -12.765  1.00  0.69           H  
ATOM   1165 1HG  PRO A  78      12.763  -7.207 -11.447  1.00  0.69           H  
ATOM   1166 2HG  PRO A  78      13.399  -6.380 -12.850  1.00  0.69           H  
ATOM   1167 1HD  PRO A  78      11.691  -8.525 -13.015  1.00  0.69           H  
ATOM   1168 2HD  PRO A  78      12.928  -8.211 -14.320  1.00  0.69           H  
ATOM   1169  N   GLN A  79      15.236 -10.382  -9.902  1.00  0.67           N  
ATOM   1170  CA  GLN A  79      14.942 -10.989  -8.626  1.00  0.67           C  
ATOM   1171  C   GLN A  79      15.844 -10.533  -7.497  1.00  0.67           C  
ATOM   1172  O   GLN A  79      17.046 -10.309  -7.670  1.00  0.67           O  
ATOM   1173  CB  GLN A  79      15.075 -12.515  -8.774  1.00  0.67           C  
ATOM   1174  CG  GLN A  79      14.100 -13.182  -9.724  1.00  0.67           C  
ATOM   1175  CD  GLN A  79      14.531 -14.576 -10.131  1.00  0.67           C  
ATOM   1176  OE1 GLN A  79      14.819 -15.504  -9.342  1.00  0.67           O  
ATOM   1177  NE2 GLN A  79      14.594 -14.694 -11.454  1.00  0.67           N  
ATOM   1178  H   GLN A  79      16.184 -10.342 -10.240  1.00  0.67           H  
ATOM   1179  HA  GLN A  79      13.925 -10.740  -8.368  1.00  0.67           H  
ATOM   1180 1HB  GLN A  79      16.060 -12.786  -9.035  1.00  0.67           H  
ATOM   1181 2HB  GLN A  79      14.886 -12.954  -7.801  1.00  0.67           H  
ATOM   1182 1HG  GLN A  79      13.149 -13.264  -9.222  1.00  0.67           H  
ATOM   1183 2HG  GLN A  79      13.989 -12.608 -10.627  1.00  0.67           H  
ATOM   1184 1HE2 GLN A  79      14.890 -15.565 -11.908  1.00  0.67           H  
ATOM   1185 2HE2 GLN A  79      14.357 -13.873 -12.043  1.00  0.67           H  
ATOM   1186  N   LEU A  80      15.257 -10.468  -6.318  1.00  0.65           N  
ATOM   1187  CA  LEU A  80      15.996 -10.233  -5.090  1.00  0.65           C  
ATOM   1188  C   LEU A  80      16.068 -11.498  -4.284  1.00  0.65           C  
ATOM   1189  O   LEU A  80      15.045 -12.014  -3.838  1.00  0.65           O  
ATOM   1190  CB  LEU A  80      15.354  -9.138  -4.264  1.00  0.65           C  
ATOM   1191  CG  LEU A  80      15.368  -7.806  -4.827  1.00  0.65           C  
ATOM   1192  CD1 LEU A  80      14.621  -6.906  -3.910  1.00  0.65           C  
ATOM   1193  CD2 LEU A  80      16.784  -7.370  -4.950  1.00  0.65           C  
ATOM   1194  H   LEU A  80      14.247 -10.614  -6.279  1.00  0.65           H  
ATOM   1195  HA  LEU A  80      17.010  -9.929  -5.341  1.00  0.65           H  
ATOM   1196 1HB  LEU A  80      14.314  -9.396  -4.123  1.00  0.65           H  
ATOM   1197 2HB  LEU A  80      15.837  -9.101  -3.290  1.00  0.65           H  
ATOM   1198  HG  LEU A  80      14.901  -7.805  -5.804  1.00  0.65           H  
ATOM   1199 1HD1 LEU A  80      14.639  -5.898  -4.299  1.00  0.65           H  
ATOM   1200 2HD1 LEU A  80      13.591  -7.251  -3.822  1.00  0.65           H  
ATOM   1201 3HD1 LEU A  80      15.101  -6.926  -2.936  1.00  0.65           H  
ATOM   1202 1HD2 LEU A  80      16.824  -6.369  -5.360  1.00  0.65           H  
ATOM   1203 2HD2 LEU A  80      17.259  -7.379  -3.970  1.00  0.65           H  
ATOM   1204 3HD2 LEU A  80      17.300  -8.052  -5.603  1.00  0.65           H  
ATOM   1205  N   LEU A  81      17.260 -12.028  -4.111  1.00  0.65           N  
ATOM   1206  CA  LEU A  81      17.359 -13.282  -3.403  1.00  0.65           C  
ATOM   1207  C   LEU A  81      17.621 -13.045  -1.930  1.00  0.65           C  
ATOM   1208  O   LEU A  81      18.550 -12.321  -1.562  1.00  0.65           O  
ATOM   1209  CB  LEU A  81      18.425 -14.167  -4.056  1.00  0.65           C  
ATOM   1210  CG  LEU A  81      18.496 -15.588  -3.531  1.00  0.65           C  
ATOM   1211  CD1 LEU A  81      18.998 -16.470  -4.627  1.00  0.65           C  
ATOM   1212  CD2 LEU A  81      19.419 -15.663  -2.331  1.00  0.65           C  
ATOM   1213  H   LEU A  81      18.088 -11.573  -4.493  1.00  0.65           H  
ATOM   1214  HA  LEU A  81      16.414 -13.799  -3.486  1.00  0.65           H  
ATOM   1215 1HB  LEU A  81      18.229 -14.215  -5.127  1.00  0.65           H  
ATOM   1216 2HB  LEU A  81      19.398 -13.703  -3.906  1.00  0.65           H  
ATOM   1217  HG  LEU A  81      17.496 -15.921  -3.242  1.00  0.65           H  
ATOM   1218 1HD1 LEU A  81      19.041 -17.496  -4.272  1.00  0.65           H  
ATOM   1219 2HD1 LEU A  81      18.316 -16.395  -5.466  1.00  0.65           H  
ATOM   1220 3HD1 LEU A  81      19.991 -16.149  -4.933  1.00  0.65           H  
ATOM   1221 1HD2 LEU A  81      19.452 -16.694  -1.973  1.00  0.65           H  
ATOM   1222 2HD2 LEU A  81      20.418 -15.341  -2.617  1.00  0.65           H  
ATOM   1223 3HD2 LEU A  81      19.049 -15.024  -1.538  1.00  0.65           H  
ATOM   1224  N   VAL A  82      16.773 -13.637  -1.092  1.00  0.67           N  
ATOM   1225  CA  VAL A  82      16.844 -13.514   0.354  1.00  0.67           C  
ATOM   1226  C   VAL A  82      16.994 -14.847   1.044  1.00  0.67           C  
ATOM   1227  O   VAL A  82      16.701 -15.902   0.499  1.00  0.67           O  
ATOM   1228  CB  VAL A  82      15.605 -12.792   0.938  1.00  0.67           C  
ATOM   1229  CG1 VAL A  82      15.551 -11.416   0.458  1.00  0.67           C  
ATOM   1230  CG2 VAL A  82      14.347 -13.505   0.548  1.00  0.67           C  
ATOM   1231  H   VAL A  82      16.031 -14.205  -1.493  1.00  0.67           H  
ATOM   1232  HA  VAL A  82      17.718 -12.908   0.598  1.00  0.67           H  
ATOM   1233  HB  VAL A  82      15.687 -12.767   2.023  1.00  0.67           H  
ATOM   1234 1HG1 VAL A  82      14.697 -10.912   0.895  1.00  0.67           H  
ATOM   1235 2HG1 VAL A  82      16.458 -10.944   0.791  1.00  0.67           H  
ATOM   1236 3HG1 VAL A  82      15.481 -11.394  -0.629  1.00  0.67           H  
ATOM   1237 1HG2 VAL A  82      13.501 -12.987   0.973  1.00  0.67           H  
ATOM   1238 2HG2 VAL A  82      14.258 -13.504  -0.528  1.00  0.67           H  
ATOM   1239 3HG2 VAL A  82      14.374 -14.530   0.912  1.00  0.67           H  
ATOM   1240  N   LYS A  83      17.432 -14.775   2.283  1.00  0.68           N  
ATOM   1241  CA  LYS A  83      17.656 -15.934   3.127  1.00  0.68           C  
ATOM   1242  C   LYS A  83      16.345 -16.562   3.619  1.00  0.68           C  
ATOM   1243  O   LYS A  83      16.322 -17.714   4.051  1.00  0.68           O  
ATOM   1244  CB  LYS A  83      18.523 -15.454   4.281  1.00  0.68           C  
ATOM   1245  CG  LYS A  83      19.929 -15.030   3.812  1.00  0.68           C  
ATOM   1246  CD  LYS A  83      20.760 -14.355   4.909  1.00  0.68           C  
ATOM   1247  CE  LYS A  83      22.136 -13.944   4.362  1.00  0.68           C  
ATOM   1248  NZ  LYS A  83      22.911 -13.090   5.323  1.00  0.68           N  
ATOM   1249  H   LYS A  83      17.651 -13.860   2.659  1.00  0.68           H  
ATOM   1250  HA  LYS A  83      18.196 -16.685   2.548  1.00  0.68           H  
ATOM   1251 1HB  LYS A  83      18.048 -14.605   4.773  1.00  0.68           H  
ATOM   1252 2HB  LYS A  83      18.629 -16.251   5.018  1.00  0.68           H  
ATOM   1253 1HG  LYS A  83      20.467 -15.910   3.458  1.00  0.68           H  
ATOM   1254 2HG  LYS A  83      19.831 -14.332   2.978  1.00  0.68           H  
ATOM   1255 1HD  LYS A  83      20.247 -13.452   5.261  1.00  0.68           H  
ATOM   1256 2HD  LYS A  83      20.893 -15.033   5.750  1.00  0.68           H  
ATOM   1257 1HE  LYS A  83      22.707 -14.847   4.159  1.00  0.68           H  
ATOM   1258 2HE  LYS A  83      22.004 -13.389   3.432  1.00  0.68           H  
ATOM   1259 1HZ  LYS A  83      23.798 -12.850   4.920  1.00  0.68           H  
ATOM   1260 2HZ  LYS A  83      22.385 -12.213   5.495  1.00  0.68           H  
ATOM   1261 3HZ  LYS A  83      23.053 -13.571   6.190  1.00  0.68           H  
ATOM   1262  N   ASP A  84      15.277 -15.764   3.591  1.00  0.70           N  
ATOM   1263  CA  ASP A  84      13.937 -16.138   4.036  1.00  0.70           C  
ATOM   1264  C   ASP A  84      12.896 -15.147   3.524  1.00  0.70           C  
ATOM   1265  O   ASP A  84      12.901 -13.981   3.935  1.00  0.70           O  
ATOM   1266  CB  ASP A  84      13.899 -16.239   5.571  1.00  0.70           C  
ATOM   1267  CG  ASP A  84      12.531 -16.704   6.213  1.00  0.70           C  
ATOM   1268  OD1 ASP A  84      11.468 -16.378   5.691  1.00  0.70           O  
ATOM   1269  OD2 ASP A  84      12.569 -17.297   7.280  1.00  0.70           O  
ATOM   1270  H   ASP A  84      15.406 -14.841   3.213  1.00  0.70           H  
ATOM   1271  HA  ASP A  84      13.698 -17.120   3.619  1.00  0.70           H  
ATOM   1272 1HB  ASP A  84      14.666 -16.942   5.897  1.00  0.70           H  
ATOM   1273 2HB  ASP A  84      14.164 -15.274   5.993  1.00  0.70           H  
ATOM   1274  N   THR A  85      12.002 -15.599   2.641  1.00  0.71           N  
ATOM   1275  CA  THR A  85      11.004 -14.711   2.053  1.00  0.71           C  
ATOM   1276  C   THR A  85       9.844 -14.347   2.978  1.00  0.71           C  
ATOM   1277  O   THR A  85       9.105 -13.401   2.696  1.00  0.71           O  
ATOM   1278  CB  THR A  85      10.466 -15.272   0.721  1.00  0.71           C  
ATOM   1279  OG1 THR A  85      10.066 -16.638   0.904  1.00  0.71           O  
ATOM   1280  CG2 THR A  85      11.423 -15.081  -0.441  1.00  0.71           C  
ATOM   1281  H   THR A  85      12.027 -16.587   2.358  1.00  0.71           H  
ATOM   1282  HA  THR A  85      11.509 -13.790   1.800  1.00  0.71           H  
ATOM   1283  HB  THR A  85       9.584 -14.718   0.471  1.00  0.71           H  
ATOM   1284  HG1 THR A  85      10.811 -17.160   1.290  1.00  0.71           H  
ATOM   1285 1HG2 THR A  85      10.966 -15.464  -1.359  1.00  0.71           H  
ATOM   1286 2HG2 THR A  85      11.629 -14.036  -0.557  1.00  0.71           H  
ATOM   1287 3HG2 THR A  85      12.336 -15.581  -0.260  1.00  0.71           H  
ATOM   1288  N   ARG A  86       9.677 -15.043   4.102  1.00  0.72           N  
ATOM   1289  CA  ARG A  86       8.600 -14.656   5.001  1.00  0.72           C  
ATOM   1290  C   ARG A  86       9.131 -13.544   5.866  1.00  0.72           C  
ATOM   1291  O   ARG A  86       8.445 -12.545   6.114  1.00  0.72           O  
ATOM   1292  CB  ARG A  86       8.095 -15.815   5.841  1.00  0.72           C  
ATOM   1293  CG  ARG A  86       7.334 -16.819   5.042  1.00  0.72           C  
ATOM   1294  CD  ARG A  86       6.780 -17.911   5.838  1.00  0.72           C  
ATOM   1295  NE  ARG A  86       5.977 -18.777   5.004  1.00  0.72           N  
ATOM   1296  CZ  ARG A  86       6.462 -19.792   4.271  1.00  0.72           C  
ATOM   1297  NH1 ARG A  86       7.745 -20.069   4.285  1.00  0.72           N  
ATOM   1298  NH2 ARG A  86       5.662 -20.515   3.530  1.00  0.72           N  
ATOM   1299  H   ARG A  86      10.323 -15.790   4.372  1.00  0.72           H  
ATOM   1300  HA  ARG A  86       7.762 -14.279   4.416  1.00  0.72           H  
ATOM   1301 1HB  ARG A  86       8.941 -16.322   6.311  1.00  0.72           H  
ATOM   1302 2HB  ARG A  86       7.445 -15.444   6.632  1.00  0.72           H  
ATOM   1303 1HG  ARG A  86       6.513 -16.316   4.550  1.00  0.72           H  
ATOM   1304 2HG  ARG A  86       8.002 -17.249   4.293  1.00  0.72           H  
ATOM   1305 1HD  ARG A  86       7.589 -18.500   6.274  1.00  0.72           H  
ATOM   1306 2HD  ARG A  86       6.147 -17.510   6.629  1.00  0.72           H  
ATOM   1307  HE  ARG A  86       4.984 -18.601   4.959  1.00  0.72           H  
ATOM   1308 1HH1 ARG A  86       8.380 -19.519   4.848  1.00  0.72           H  
ATOM   1309 2HH1 ARG A  86       8.096 -20.846   3.726  1.00  0.72           H  
ATOM   1310 1HH2 ARG A  86       4.673 -20.320   3.503  1.00  0.72           H  
ATOM   1311 2HH2 ARG A  86       6.069 -21.274   2.972  1.00  0.72           H  
ATOM   1312  N   GLN A  87      10.390 -13.680   6.281  1.00  0.73           N  
ATOM   1313  CA  GLN A  87      10.970 -12.616   7.084  1.00  0.73           C  
ATOM   1314  C   GLN A  87      11.104 -11.372   6.214  1.00  0.73           C  
ATOM   1315  O   GLN A  87      10.828 -10.264   6.678  1.00  0.73           O  
ATOM   1316  CB  GLN A  87      12.326 -13.002   7.671  1.00  0.73           C  
ATOM   1317  CG  GLN A  87      12.268 -14.085   8.748  1.00  0.73           C  
ATOM   1318  CD  GLN A  87      13.655 -14.472   9.280  1.00  0.73           C  
ATOM   1319  OE1 GLN A  87      14.385 -13.611   9.788  1.00  0.73           O  
ATOM   1320  NE2 GLN A  87      14.025 -15.746   9.169  1.00  0.73           N  
ATOM   1321  H   GLN A  87      10.909 -14.538   6.050  1.00  0.73           H  
ATOM   1322  HA  GLN A  87      10.292 -12.386   7.906  1.00  0.73           H  
ATOM   1323 1HB  GLN A  87      12.967 -13.364   6.866  1.00  0.73           H  
ATOM   1324 2HB  GLN A  87      12.803 -12.121   8.094  1.00  0.73           H  
ATOM   1325 1HG  GLN A  87      11.674 -13.715   9.581  1.00  0.73           H  
ATOM   1326 2HG  GLN A  87      11.799 -14.974   8.329  1.00  0.73           H  
ATOM   1327 1HE2 GLN A  87      14.917 -16.042   9.497  1.00  0.73           H  
ATOM   1328 2HE2 GLN A  87      13.399 -16.431   8.721  1.00  0.73           H  
ATOM   1329  N   ALA A  88      11.497 -11.559   4.938  1.00  0.73           N  
ATOM   1330  CA  ALA A  88      11.633 -10.444   4.011  1.00  0.73           C  
ATOM   1331  C   ALA A  88      10.295  -9.743   3.800  1.00  0.73           C  
ATOM   1332  O   ALA A  88      10.243  -8.516   3.755  1.00  0.73           O  
ATOM   1333  CB  ALA A  88      12.190 -10.914   2.707  1.00  0.73           C  
ATOM   1334  H   ALA A  88      11.746 -12.493   4.612  1.00  0.73           H  
ATOM   1335  HA  ALA A  88      12.330  -9.735   4.448  1.00  0.73           H  
ATOM   1336 1HB  ALA A  88      12.330 -10.063   2.072  1.00  0.73           H  
ATOM   1337 2HB  ALA A  88      13.151 -11.397   2.883  1.00  0.73           H  
ATOM   1338 3HB  ALA A  88      11.506 -11.610   2.255  1.00  0.73           H  
ATOM   1339  N   LEU A  89       9.201 -10.515   3.718  1.00  0.73           N  
ATOM   1340  CA  LEU A  89       7.868  -9.930   3.625  1.00  0.73           C  
ATOM   1341  C   LEU A  89       7.613  -9.060   4.843  1.00  0.73           C  
ATOM   1342  O   LEU A  89       7.145  -7.922   4.717  1.00  0.73           O  
ATOM   1343  CB  LEU A  89       6.800 -11.020   3.453  1.00  0.73           C  
ATOM   1344  CG  LEU A  89       5.348 -10.550   3.563  1.00  0.73           C  
ATOM   1345  CD1 LEU A  89       5.032  -9.471   2.570  1.00  0.73           C  
ATOM   1346  CD2 LEU A  89       4.423 -11.744   3.348  1.00  0.73           C  
ATOM   1347  H   LEU A  89       9.281 -11.531   3.699  1.00  0.73           H  
ATOM   1348  HA  LEU A  89       7.833  -9.299   2.744  1.00  0.73           H  
ATOM   1349 1HB  LEU A  89       6.937 -11.502   2.493  1.00  0.73           H  
ATOM   1350 2HB  LEU A  89       6.952 -11.768   4.222  1.00  0.73           H  
ATOM   1351  HG  LEU A  89       5.208 -10.166   4.540  1.00  0.73           H  
ATOM   1352 1HD1 LEU A  89       4.006  -9.158   2.710  1.00  0.73           H  
ATOM   1353 2HD1 LEU A  89       5.696  -8.624   2.734  1.00  0.73           H  
ATOM   1354 3HD1 LEU A  89       5.152  -9.830   1.598  1.00  0.73           H  
ATOM   1355 1HD2 LEU A  89       3.381 -11.443   3.458  1.00  0.73           H  
ATOM   1356 2HD2 LEU A  89       4.586 -12.145   2.354  1.00  0.73           H  
ATOM   1357 3HD2 LEU A  89       4.662 -12.493   4.088  1.00  0.73           H  
ATOM   1358  N   GLY A  90       7.929  -9.589   6.022  1.00  0.72           N  
ATOM   1359  CA  GLY A  90       7.800  -8.836   7.259  1.00  0.72           C  
ATOM   1360  C   GLY A  90       8.547  -7.511   7.137  1.00  0.72           C  
ATOM   1361  O   GLY A  90       7.980  -6.438   7.380  1.00  0.72           O  
ATOM   1362  H   GLY A  90       8.281 -10.547   6.058  1.00  0.72           H  
ATOM   1363 1HA  GLY A  90       6.760  -8.654   7.475  1.00  0.72           H  
ATOM   1364 2HA  GLY A  90       8.215  -9.419   8.081  1.00  0.72           H  
ATOM   1365  N   GLN A  91       9.812  -7.583   6.719  1.00  0.72           N  
ATOM   1366  CA  GLN A  91      10.637  -6.393   6.568  1.00  0.72           C  
ATOM   1367  C   GLN A  91      10.032  -5.418   5.558  1.00  0.72           C  
ATOM   1368  O   GLN A  91      10.035  -4.217   5.813  1.00  0.72           O  
ATOM   1369  CB  GLN A  91      12.056  -6.778   6.145  1.00  0.72           C  
ATOM   1370  CG  GLN A  91      12.887  -7.460   7.208  1.00  0.72           C  
ATOM   1371  CD  GLN A  91      14.222  -7.964   6.658  1.00  0.72           C  
ATOM   1372  OE1 GLN A  91      14.275  -8.653   5.636  1.00  0.72           O  
ATOM   1373  NE2 GLN A  91      15.311  -7.608   7.333  1.00  0.72           N  
ATOM   1374  H   GLN A  91      10.211  -8.503   6.529  1.00  0.72           H  
ATOM   1375  HA  GLN A  91      10.688  -5.890   7.533  1.00  0.72           H  
ATOM   1376 1HB  GLN A  91      11.991  -7.457   5.311  1.00  0.72           H  
ATOM   1377 2HB  GLN A  91      12.590  -5.890   5.808  1.00  0.72           H  
ATOM   1378 1HG  GLN A  91      13.088  -6.754   8.011  1.00  0.72           H  
ATOM   1379 2HG  GLN A  91      12.327  -8.316   7.588  1.00  0.72           H  
ATOM   1380 1HE2 GLN A  91      16.216  -7.897   7.012  1.00  0.72           H  
ATOM   1381 2HE2 GLN A  91      15.230  -7.042   8.153  1.00  0.72           H  
ATOM   1382  N   LEU A  92       9.455  -5.912   4.454  1.00  0.73           N  
ATOM   1383  CA  LEU A  92       8.831  -5.005   3.490  1.00  0.73           C  
ATOM   1384  C   LEU A  92       7.677  -4.262   4.162  1.00  0.73           C  
ATOM   1385  O   LEU A  92       7.474  -3.062   3.936  1.00  0.73           O  
ATOM   1386  CB  LEU A  92       8.292  -5.766   2.271  1.00  0.73           C  
ATOM   1387  CG  LEU A  92       9.244  -6.360   1.315  1.00  0.73           C  
ATOM   1388  CD1 LEU A  92       8.466  -7.189   0.337  1.00  0.73           C  
ATOM   1389  CD2 LEU A  92       9.954  -5.289   0.611  1.00  0.73           C  
ATOM   1390  H   LEU A  92       9.486  -6.915   4.272  1.00  0.73           H  
ATOM   1391  HA  LEU A  92       9.565  -4.284   3.160  1.00  0.73           H  
ATOM   1392 1HB  LEU A  92       7.677  -6.579   2.635  1.00  0.73           H  
ATOM   1393 2HB  LEU A  92       7.672  -5.105   1.700  1.00  0.73           H  
ATOM   1394  HG  LEU A  92       9.955  -6.998   1.832  1.00  0.73           H  
ATOM   1395 1HD1 LEU A  92       9.134  -7.627  -0.380  1.00  0.73           H  
ATOM   1396 2HD1 LEU A  92       7.944  -7.966   0.874  1.00  0.73           H  
ATOM   1397 3HD1 LEU A  92       7.750  -6.561  -0.178  1.00  0.73           H  
ATOM   1398 1HD2 LEU A  92      10.617  -5.751  -0.077  1.00  0.73           H  
ATOM   1399 2HD2 LEU A  92       9.245  -4.653   0.079  1.00  0.73           H  
ATOM   1400 3HD2 LEU A  92      10.509  -4.701   1.316  1.00  0.73           H  
ATOM   1401  N   GLY A  93       6.940  -4.971   5.017  1.00  0.73           N  
ATOM   1402  CA  GLY A  93       5.837  -4.387   5.763  1.00  0.73           C  
ATOM   1403  C   GLY A  93       6.363  -3.202   6.549  1.00  0.73           C  
ATOM   1404  O   GLY A  93       5.842  -2.085   6.441  1.00  0.73           O  
ATOM   1405  H   GLY A  93       7.149  -5.965   5.137  1.00  0.73           H  
ATOM   1406 1HA  GLY A  93       5.043  -4.073   5.096  1.00  0.73           H  
ATOM   1407 2HA  GLY A  93       5.429  -5.132   6.444  1.00  0.73           H  
ATOM   1408  N   ALA A  94       7.420  -3.450   7.324  1.00  0.75           N  
ATOM   1409  CA  ALA A  94       8.070  -2.430   8.139  1.00  0.75           C  
ATOM   1410  C   ALA A  94       8.606  -1.251   7.300  1.00  0.75           C  
ATOM   1411  O   ALA A  94       8.509  -0.092   7.710  1.00  0.75           O  
ATOM   1412  CB  ALA A  94       9.209  -3.052   8.924  1.00  0.75           C  
ATOM   1413  H   ALA A  94       7.780  -4.410   7.339  1.00  0.75           H  
ATOM   1414  HA  ALA A  94       7.326  -2.044   8.840  1.00  0.75           H  
ATOM   1415 1HB  ALA A  94       9.666  -2.300   9.559  1.00  0.75           H  
ATOM   1416 2HB  ALA A  94       8.824  -3.861   9.535  1.00  0.75           H  
ATOM   1417 3HB  ALA A  94       9.950  -3.441   8.231  1.00  0.75           H  
ATOM   1418  N   LEU A  95       9.151  -1.541   6.107  1.00  0.76           N  
ATOM   1419  CA  LEU A  95       9.686  -0.483   5.242  1.00  0.76           C  
ATOM   1420  C   LEU A  95       8.580   0.449   4.779  1.00  0.76           C  
ATOM   1421  O   LEU A  95       8.795   1.653   4.607  1.00  0.76           O  
ATOM   1422  CB  LEU A  95      10.386  -1.067   4.007  1.00  0.76           C  
ATOM   1423  CG  LEU A  95      11.680  -1.823   4.276  1.00  0.76           C  
ATOM   1424  CD1 LEU A  95      12.167  -2.491   2.968  1.00  0.76           C  
ATOM   1425  CD2 LEU A  95      12.691  -0.858   4.856  1.00  0.76           C  
ATOM   1426  H   LEU A  95       9.231  -2.514   5.819  1.00  0.76           H  
ATOM   1427  HA  LEU A  95      10.407   0.096   5.814  1.00  0.76           H  
ATOM   1428 1HB  LEU A  95       9.700  -1.754   3.520  1.00  0.76           H  
ATOM   1429 2HB  LEU A  95      10.606  -0.257   3.316  1.00  0.76           H  
ATOM   1430  HG  LEU A  95      11.498  -2.595   4.990  1.00  0.76           H  
ATOM   1431 1HD1 LEU A  95      13.056  -3.056   3.158  1.00  0.76           H  
ATOM   1432 2HD1 LEU A  95      11.412  -3.152   2.613  1.00  0.76           H  
ATOM   1433 3HD1 LEU A  95      12.365  -1.731   2.214  1.00  0.76           H  
ATOM   1434 1HD2 LEU A  95      13.607  -1.375   5.081  1.00  0.76           H  
ATOM   1435 2HD2 LEU A  95      12.888  -0.063   4.140  1.00  0.76           H  
ATOM   1436 3HD2 LEU A  95      12.289  -0.431   5.775  1.00  0.76           H  
ATOM   1437  N   ASN A  96       7.385  -0.103   4.567  1.00  0.77           N  
ATOM   1438  CA  ASN A  96       6.273   0.722   4.140  1.00  0.77           C  
ATOM   1439  C   ASN A  96       5.771   1.473   5.370  1.00  0.77           C  
ATOM   1440  O   ASN A  96       5.662   2.691   5.350  1.00  0.77           O  
ATOM   1441  CB  ASN A  96       5.180  -0.120   3.488  1.00  0.77           C  
ATOM   1442  CG  ASN A  96       4.105   0.699   2.712  1.00  0.77           C  
ATOM   1443  OD1 ASN A  96       4.440   1.382   1.746  1.00  0.77           O  
ATOM   1444  ND2 ASN A  96       2.867   0.633   3.087  1.00  0.77           N  
ATOM   1445  H   ASN A  96       7.267  -1.114   4.678  1.00  0.77           H  
ATOM   1446  HA  ASN A  96       6.628   1.460   3.420  1.00  0.77           H  
ATOM   1447 1HB  ASN A  96       5.660  -0.806   2.800  1.00  0.77           H  
ATOM   1448 2HB  ASN A  96       4.682  -0.727   4.250  1.00  0.77           H  
ATOM   1449 1HD2 ASN A  96       2.133   1.148   2.579  1.00  0.77           H  
ATOM   1450 2HD2 ASN A  96       2.602   0.068   3.879  1.00  0.77           H  
ATOM   1451  N   ARG A  97       5.578   0.774   6.494  1.00  0.78           N  
ATOM   1452  CA  ARG A  97       5.129   1.427   7.727  1.00  0.78           C  
ATOM   1453  C   ARG A  97       5.981   2.642   8.089  1.00  0.78           C  
ATOM   1454  O   ARG A  97       5.457   3.673   8.498  1.00  0.78           O  
ATOM   1455  CB  ARG A  97       5.185   0.456   8.891  1.00  0.78           C  
ATOM   1456  CG  ARG A  97       4.918   1.048  10.276  1.00  0.78           C  
ATOM   1457  CD  ARG A  97       3.545   1.564  10.485  1.00  0.78           C  
ATOM   1458  NE  ARG A  97       3.433   2.130  11.822  1.00  0.78           N  
ATOM   1459  CZ  ARG A  97       3.692   3.400  12.183  1.00  0.78           C  
ATOM   1460  NH1 ARG A  97       4.037   4.296  11.293  1.00  0.78           N  
ATOM   1461  NH2 ARG A  97       3.608   3.756  13.447  1.00  0.78           N  
ATOM   1462  H   ARG A  97       5.720  -0.235   6.491  1.00  0.78           H  
ATOM   1463  HA  ARG A  97       4.098   1.751   7.586  1.00  0.78           H  
ATOM   1464 1HB  ARG A  97       4.507  -0.364   8.728  1.00  0.78           H  
ATOM   1465 2HB  ARG A  97       6.180   0.031   8.934  1.00  0.78           H  
ATOM   1466 1HG  ARG A  97       5.087   0.267  11.023  1.00  0.78           H  
ATOM   1467 2HG  ARG A  97       5.618   1.865  10.455  1.00  0.78           H  
ATOM   1468 1HD  ARG A  97       3.311   2.341   9.756  1.00  0.78           H  
ATOM   1469 2HD  ARG A  97       2.829   0.746  10.406  1.00  0.78           H  
ATOM   1470  HE  ARG A  97       3.189   1.476  12.560  1.00  0.78           H  
ATOM   1471 1HH1 ARG A  97       4.113   4.038  10.323  1.00  0.78           H  
ATOM   1472 2HH1 ARG A  97       4.230   5.247  11.590  1.00  0.78           H  
ATOM   1473 1HH2 ARG A  97       3.362   3.075  14.182  1.00  0.78           H  
ATOM   1474 2HH2 ARG A  97       3.813   4.702  13.707  1.00  0.78           H  
ATOM   1475  N   ALA A  98       7.291   2.544   7.887  1.00  0.79           N  
ATOM   1476  CA  ALA A  98       8.225   3.620   8.194  1.00  0.79           C  
ATOM   1477  C   ALA A  98       7.901   4.912   7.437  1.00  0.79           C  
ATOM   1478  O   ALA A  98       8.247   6.005   7.888  1.00  0.79           O  
ATOM   1479  CB  ALA A  98       9.632   3.177   7.859  1.00  0.79           C  
ATOM   1480  H   ALA A  98       7.671   1.657   7.554  1.00  0.79           H  
ATOM   1481  HA  ALA A  98       8.156   3.828   9.260  1.00  0.79           H  
ATOM   1482 1HB  ALA A  98      10.334   3.966   8.119  1.00  0.79           H  
ATOM   1483 2HB  ALA A  98       9.870   2.273   8.419  1.00  0.79           H  
ATOM   1484 3HB  ALA A  98       9.694   2.967   6.791  1.00  0.79           H  
ATOM   1485  N   ALA A  99       7.293   4.786   6.259  1.00  0.79           N  
ATOM   1486  CA  ALA A  99       6.939   5.913   5.412  1.00  0.79           C  
ATOM   1487  C   ALA A  99       5.596   6.543   5.816  1.00  0.79           C  
ATOM   1488  O   ALA A  99       5.173   7.544   5.231  1.00  0.79           O  
ATOM   1489  CB  ALA A  99       6.881   5.452   3.958  1.00  0.79           C  
ATOM   1490  H   ALA A  99       7.004   3.862   5.948  1.00  0.79           H  
ATOM   1491  HA  ALA A  99       7.712   6.673   5.520  1.00  0.79           H  
ATOM   1492 1HB  ALA A  99       6.645   6.296   3.311  1.00  0.79           H  
ATOM   1493 2HB  ALA A  99       7.839   5.032   3.678  1.00  0.79           H  
ATOM   1494 3HB  ALA A  99       6.113   4.692   3.854  1.00  0.79           H  
ATOM   1495  N   PHE A 100       4.903   5.944   6.790  1.00  0.78           N  
ATOM   1496  CA  PHE A 100       3.584   6.415   7.193  1.00  0.78           C  
ATOM   1497  C   PHE A 100       3.744   7.338   8.386  1.00  0.78           C  
ATOM   1498  O   PHE A 100       4.228   6.922   9.438  1.00  0.78           O  
ATOM   1499  CB  PHE A 100       2.691   5.236   7.578  1.00  0.78           C  
ATOM   1500  CG  PHE A 100       1.212   5.526   7.717  1.00  0.78           C  
ATOM   1501  CD1 PHE A 100       0.503   5.962   6.617  1.00  0.78           C  
ATOM   1502  CD2 PHE A 100       0.517   5.285   8.880  1.00  0.78           C  
ATOM   1503  CE1 PHE A 100      -0.854   6.152   6.666  1.00  0.78           C  
ATOM   1504  CE2 PHE A 100      -0.866   5.473   8.937  1.00  0.78           C  
ATOM   1505  CZ  PHE A 100      -1.543   5.901   7.819  1.00  0.78           C  
ATOM   1506  H   PHE A 100       5.289   5.133   7.271  1.00  0.78           H  
ATOM   1507  HA  PHE A 100       3.132   6.967   6.368  1.00  0.78           H  
ATOM   1508 1HB  PHE A 100       2.830   4.426   6.908  1.00  0.78           H  
ATOM   1509 2HB  PHE A 100       3.031   4.871   8.541  1.00  0.78           H  
ATOM   1510  HD1 PHE A 100       1.036   6.148   5.696  1.00  0.78           H  
ATOM   1511  HD2 PHE A 100       1.062   4.937   9.750  1.00  0.78           H  
ATOM   1512  HE1 PHE A 100      -1.383   6.495   5.778  1.00  0.78           H  
ATOM   1513  HE2 PHE A 100      -1.413   5.282   9.862  1.00  0.78           H  
ATOM   1514  HZ  PHE A 100      -2.614   6.050   7.844  1.00  0.78           H  
ATOM   1515  N   THR A 101       3.346   8.589   8.220  1.00  0.76           N  
ATOM   1516  CA  THR A 101       3.513   9.596   9.260  1.00  0.76           C  
ATOM   1517  C   THR A 101       2.210   9.876  10.002  1.00  0.76           C  
ATOM   1518  O   THR A 101       2.117  10.812  10.797  1.00  0.76           O  
ATOM   1519  CB  THR A 101       4.076  10.889   8.653  1.00  0.76           C  
ATOM   1520  OG1 THR A 101       3.163  11.408   7.674  1.00  0.76           O  
ATOM   1521  CG2 THR A 101       5.410  10.582   7.972  1.00  0.76           C  
ATOM   1522  H   THR A 101       2.950   8.862   7.330  1.00  0.76           H  
ATOM   1523  HA  THR A 101       4.236   9.223   9.986  1.00  0.76           H  
ATOM   1524  HB  THR A 101       4.227  11.630   9.437  1.00  0.76           H  
ATOM   1525  HG1 THR A 101       3.616  12.062   7.134  1.00  0.76           H  
ATOM   1526 1HG2 THR A 101       5.814  11.495   7.538  1.00  0.76           H  
ATOM   1527 2HG2 THR A 101       6.111  10.186   8.707  1.00  0.76           H  
ATOM   1528 3HG2 THR A 101       5.257   9.842   7.183  1.00  0.76           H  
ATOM   1529  N   LYS A 102       1.198   9.077   9.708  1.00  0.73           N  
ATOM   1530  CA  LYS A 102      -0.112   9.232  10.307  1.00  0.73           C  
ATOM   1531  C   LYS A 102      -0.349   8.134  11.357  1.00  0.73           C  
ATOM   1532  O   LYS A 102       0.344   7.120  11.338  1.00  0.73           O  
ATOM   1533  CB  LYS A 102      -1.162   9.222   9.220  1.00  0.73           C  
ATOM   1534  CG  LYS A 102      -0.994  10.287   8.161  1.00  0.73           C  
ATOM   1535  CD  LYS A 102      -1.178  11.680   8.751  1.00  0.73           C  
ATOM   1536  CE  LYS A 102      -1.141  12.752   7.665  1.00  0.73           C  
ATOM   1537  NZ  LYS A 102      -1.268  14.133   8.233  1.00  0.73           N  
ATOM   1538  H   LYS A 102       1.357   8.332   9.043  1.00  0.73           H  
ATOM   1539  HA  LYS A 102      -0.127  10.205  10.776  1.00  0.73           H  
ATOM   1540 1HB  LYS A 102      -1.160   8.304   8.729  1.00  0.73           H  
ATOM   1541 2HB  LYS A 102      -2.094   9.349   9.646  1.00  0.73           H  
ATOM   1542 1HG  LYS A 102       0.003  10.213   7.731  1.00  0.73           H  
ATOM   1543 2HG  LYS A 102      -1.719  10.124   7.371  1.00  0.73           H  
ATOM   1544 1HD  LYS A 102      -2.141  11.722   9.268  1.00  0.73           H  
ATOM   1545 2HD  LYS A 102      -0.386  11.875   9.477  1.00  0.73           H  
ATOM   1546 1HE  LYS A 102      -0.197  12.675   7.126  1.00  0.73           H  
ATOM   1547 2HE  LYS A 102      -1.962  12.579   6.968  1.00  0.73           H  
ATOM   1548 1HZ  LYS A 102      -1.237  14.811   7.484  1.00  0.73           H  
ATOM   1549 2HZ  LYS A 102      -2.144  14.218   8.727  1.00  0.73           H  
ATOM   1550 3HZ  LYS A 102      -0.502  14.300   8.872  1.00  0.73           H  
ATOM   1551  N   PRO A 103      -1.259   8.322  12.329  1.00  0.70           N  
ATOM   1552  CA  PRO A 103      -1.566   7.364  13.376  1.00  0.70           C  
ATOM   1553  C   PRO A 103      -1.984   5.962  12.937  1.00  0.70           C  
ATOM   1554  O   PRO A 103      -2.845   5.788  12.062  1.00  0.70           O  
ATOM   1555  CB  PRO A 103      -2.724   8.034  14.101  1.00  0.70           C  
ATOM   1556  CG  PRO A 103      -2.542   9.501  13.860  1.00  0.70           C  
ATOM   1557  CD  PRO A 103      -2.024   9.595  12.450  1.00  0.70           C  
ATOM   1558  HA  PRO A 103      -0.713   7.319  14.051  1.00  0.70           H  
ATOM   1559 1HB  PRO A 103      -3.680   7.650  13.715  1.00  0.70           H  
ATOM   1560 2HB  PRO A 103      -2.668   7.787  15.164  1.00  0.70           H  
ATOM   1561 1HG  PRO A 103      -3.503  10.025  14.000  1.00  0.70           H  
ATOM   1562 2HG  PRO A 103      -1.840   9.920  14.599  1.00  0.70           H  
ATOM   1563 1HD  PRO A 103      -2.863   9.626  11.740  1.00  0.70           H  
ATOM   1564 2HD  PRO A 103      -1.393  10.480  12.403  1.00  0.70           H  
ATOM   1565  N   VAL A 104      -1.438   4.976  13.647  1.00  0.67           N  
ATOM   1566  CA  VAL A 104      -1.768   3.570  13.453  1.00  0.67           C  
ATOM   1567  C   VAL A 104      -2.294   2.951  14.735  1.00  0.67           C  
ATOM   1568  O   VAL A 104      -1.656   3.039  15.798  1.00  0.67           O  
ATOM   1569  CB  VAL A 104      -0.540   2.763  12.994  1.00  0.67           C  
ATOM   1570  CG1 VAL A 104      -0.893   1.258  12.838  1.00  0.67           C  
ATOM   1571  CG2 VAL A 104      -0.059   3.322  11.696  1.00  0.67           C  
ATOM   1572  H   VAL A 104      -0.704   5.221  14.307  1.00  0.67           H  
ATOM   1573  HA  VAL A 104      -2.540   3.495  12.688  1.00  0.67           H  
ATOM   1574  HB  VAL A 104       0.251   2.847  13.739  1.00  0.67           H  
ATOM   1575 1HG1 VAL A 104      -0.006   0.707  12.514  1.00  0.67           H  
ATOM   1576 2HG1 VAL A 104      -1.235   0.853  13.790  1.00  0.67           H  
ATOM   1577 3HG1 VAL A 104      -1.686   1.146  12.096  1.00  0.67           H  
ATOM   1578 1HG2 VAL A 104       0.804   2.773  11.361  1.00  0.67           H  
ATOM   1579 2HG2 VAL A 104      -0.844   3.238  10.959  1.00  0.67           H  
ATOM   1580 3HG2 VAL A 104       0.206   4.371  11.833  1.00  0.67           H  
ATOM   1581  N   ALA A 105      -3.449   2.317  14.627  1.00  0.66           N  
ATOM   1582  CA  ALA A 105      -4.027   1.615  15.745  1.00  0.66           C  
ATOM   1583  C   ALA A 105      -3.897   0.133  15.523  1.00  0.66           C  
ATOM   1584  O   ALA A 105      -3.971  -0.344  14.385  1.00  0.66           O  
ATOM   1585  CB  ALA A 105      -5.487   1.959  15.931  1.00  0.66           C  
ATOM   1586  H   ALA A 105      -3.927   2.310  13.730  1.00  0.66           H  
ATOM   1587  HA  ALA A 105      -3.482   1.887  16.636  1.00  0.66           H  
ATOM   1588 1HB  ALA A 105      -5.879   1.419  16.785  1.00  0.66           H  
ATOM   1589 2HB  ALA A 105      -5.553   3.000  16.092  1.00  0.66           H  
ATOM   1590 3HB  ALA A 105      -6.035   1.684  15.043  1.00  0.66           H  
ATOM   1591  N   ALA A 106      -3.756  -0.591  16.604  1.00  0.67           N  
ATOM   1592  CA  ALA A 106      -3.761  -2.029  16.521  1.00  0.67           C  
ATOM   1593  C   ALA A 106      -4.744  -2.540  17.524  1.00  0.67           C  
ATOM   1594  O   ALA A 106      -4.834  -2.003  18.625  1.00  0.67           O  
ATOM   1595  CB  ALA A 106      -2.386  -2.591  16.767  1.00  0.67           C  
ATOM   1596  H   ALA A 106      -3.637  -0.118  17.502  1.00  0.67           H  
ATOM   1597  HA  ALA A 106      -4.097  -2.322  15.534  1.00  0.67           H  
ATOM   1598 1HB  ALA A 106      -2.448  -3.658  16.692  1.00  0.67           H  
ATOM   1599 2HB  ALA A 106      -1.718  -2.209  16.009  1.00  0.67           H  
ATOM   1600 3HB  ALA A 106      -2.036  -2.299  17.753  1.00  0.67           H  
ATOM   1601  N   VAL A 107      -5.478  -3.566  17.142  1.00  0.72           N  
ATOM   1602  CA  VAL A 107      -6.507  -4.096  18.012  1.00  0.72           C  
ATOM   1603  C   VAL A 107      -6.293  -5.560  18.302  1.00  0.72           C  
ATOM   1604  O   VAL A 107      -6.106  -6.361  17.383  1.00  0.72           O  
ATOM   1605  CB  VAL A 107      -7.888  -3.943  17.336  1.00  0.72           C  
ATOM   1606  CG1 VAL A 107      -8.990  -4.481  18.244  1.00  0.72           C  
ATOM   1607  CG2 VAL A 107      -8.162  -2.476  16.975  1.00  0.72           C  
ATOM   1608  H   VAL A 107      -5.327  -3.954  16.209  1.00  0.72           H  
ATOM   1609  HA  VAL A 107      -6.494  -3.550  18.953  1.00  0.72           H  
ATOM   1610  HB  VAL A 107      -7.894  -4.545  16.425  1.00  0.72           H  
ATOM   1611 1HG1 VAL A 107      -9.940  -4.393  17.730  1.00  0.72           H  
ATOM   1612 2HG1 VAL A 107      -8.815  -5.510  18.482  1.00  0.72           H  
ATOM   1613 3HG1 VAL A 107      -9.015  -3.903  19.171  1.00  0.72           H  
ATOM   1614 1HG2 VAL A 107      -9.129  -2.401  16.484  1.00  0.72           H  
ATOM   1615 2HG2 VAL A 107      -8.175  -1.889  17.875  1.00  0.72           H  
ATOM   1616 3HG2 VAL A 107      -7.388  -2.107  16.303  1.00  0.72           H  
ATOM   1617  N   THR A 108      -6.349  -5.917  19.571  1.00  0.79           N  
ATOM   1618  CA  THR A 108      -6.237  -7.310  19.942  1.00  0.79           C  
ATOM   1619  C   THR A 108      -7.285  -7.591  21.013  1.00  0.79           C  
ATOM   1620  O   THR A 108      -8.191  -6.783  21.230  1.00  0.79           O  
ATOM   1621  CB  THR A 108      -4.817  -7.695  20.412  1.00  0.79           C  
ATOM   1622  OG1 THR A 108      -4.740  -9.103  20.505  1.00  0.79           O  
ATOM   1623  CG2 THR A 108      -4.474  -7.072  21.782  1.00  0.79           C  
ATOM   1624  H   THR A 108      -6.466  -5.203  20.288  1.00  0.79           H  
ATOM   1625  HA  THR A 108      -6.462  -7.930  19.081  1.00  0.79           H  
ATOM   1626  HB  THR A 108      -4.109  -7.366  19.670  1.00  0.79           H  
ATOM   1627  HG1 THR A 108      -4.586  -9.445  19.576  1.00  0.79           H  
ATOM   1628 1HG2 THR A 108      -3.460  -7.365  22.072  1.00  0.79           H  
ATOM   1629 2HG2 THR A 108      -4.536  -5.995  21.693  1.00  0.79           H  
ATOM   1630 3HG2 THR A 108      -5.159  -7.394  22.553  1.00  0.79           H  
ATOM   1631  N   GLY A 109      -7.177  -8.744  21.636  1.00  0.87           N  
ATOM   1632  CA  GLY A 109      -8.130  -9.239  22.620  1.00  0.87           C  
ATOM   1633  C   GLY A 109      -8.840 -10.395  21.958  1.00  0.87           C  
ATOM   1634  O   GLY A 109      -8.469 -10.760  20.840  1.00  0.87           O  
ATOM   1635  H   GLY A 109      -6.369  -9.292  21.378  1.00  0.87           H  
ATOM   1636 1HA  GLY A 109      -7.618  -9.568  23.526  1.00  0.87           H  
ATOM   1637 2HA  GLY A 109      -8.830  -8.468  22.897  1.00  0.87           H  
ATOM   1638  N   SER A 110      -9.819 -10.997  22.620  1.00  0.94           N  
ATOM   1639  CA  SER A 110     -10.463 -12.164  22.035  1.00  0.94           C  
ATOM   1640  C   SER A 110     -11.833 -11.829  21.417  1.00  0.94           C  
ATOM   1641  O   SER A 110     -11.926 -11.403  20.255  1.00  0.94           O  
ATOM   1642  CB  SER A 110     -10.579 -13.251  23.101  1.00  0.94           C  
ATOM   1643  OG  SER A 110     -11.423 -12.854  24.151  1.00  0.94           O  
ATOM   1644  H   SER A 110     -10.105 -10.675  23.547  1.00  0.94           H  
ATOM   1645  HA  SER A 110      -9.823 -12.549  21.241  1.00  0.94           H  
ATOM   1646 1HB  SER A 110     -10.967 -14.151  22.639  1.00  0.94           H  
ATOM   1647 2HB  SER A 110      -9.591 -13.483  23.493  1.00  0.94           H  
ATOM   1648  HG  SER A 110     -11.035 -12.018  24.521  1.00  0.94           H  
ATOM   1649  N   SER A 111     -12.899 -12.021  22.180  1.00  0.99           N  
ATOM   1650  CA  SER A 111     -14.221 -11.756  21.659  1.00  0.99           C  
ATOM   1651  C   SER A 111     -14.313 -10.282  21.295  1.00  0.99           C  
ATOM   1652  O   SER A 111     -13.864  -9.428  22.052  1.00  0.99           O  
ATOM   1653  CB  SER A 111     -15.264 -12.120  22.700  1.00  0.99           C  
ATOM   1654  OG  SER A 111     -16.567 -11.874  22.233  1.00  0.99           O  
ATOM   1655  H   SER A 111     -12.767 -12.353  23.120  1.00  0.99           H  
ATOM   1656  HA  SER A 111     -14.379 -12.356  20.762  1.00  0.99           H  
ATOM   1657 1HB  SER A 111     -15.162 -13.174  22.969  1.00  0.99           H  
ATOM   1658 2HB  SER A 111     -15.085 -11.538  23.603  1.00  0.99           H  
ATOM   1659  HG  SER A 111     -16.570 -10.950  21.952  1.00  0.99           H  
ATOM   1660  N   GLY A 112     -14.895  -9.975  20.145  1.00  1.00           N  
ATOM   1661  CA  GLY A 112     -15.083  -8.580  19.743  1.00  1.00           C  
ATOM   1662  C   GLY A 112     -13.884  -7.898  19.061  1.00  1.00           C  
ATOM   1663  O   GLY A 112     -14.004  -6.740  18.660  1.00  1.00           O  
ATOM   1664  H   GLY A 112     -15.225 -10.720  19.546  1.00  1.00           H  
ATOM   1665 1HA  GLY A 112     -15.944  -8.525  19.077  1.00  1.00           H  
ATOM   1666 2HA  GLY A 112     -15.351  -8.002  20.627  1.00  1.00           H  
ATOM   1667  N   LYS A 113     -12.750  -8.593  18.877  1.00  0.97           N  
ATOM   1668  CA  LYS A 113     -11.581  -7.955  18.239  1.00  0.97           C  
ATOM   1669  C   LYS A 113     -11.924  -7.346  16.875  1.00  0.97           C  
ATOM   1670  O   LYS A 113     -11.625  -6.174  16.613  1.00  0.97           O  
ATOM   1671  CB  LYS A 113     -10.443  -8.978  18.073  1.00  0.97           C  
ATOM   1672  CG  LYS A 113      -9.162  -8.465  17.379  1.00  0.97           C  
ATOM   1673  CD  LYS A 113      -8.036  -9.533  17.342  1.00  0.97           C  
ATOM   1674  CE  LYS A 113      -8.299 -10.623  16.315  1.00  0.97           C  
ATOM   1675  NZ  LYS A 113      -9.213 -11.689  16.838  1.00  0.97           N  
ATOM   1676  H   LYS A 113     -12.665  -9.551  19.232  1.00  0.97           H  
ATOM   1677  HA  LYS A 113     -11.232  -7.151  18.889  1.00  0.97           H  
ATOM   1678 1HB  LYS A 113     -10.152  -9.350  19.062  1.00  0.97           H  
ATOM   1679 2HB  LYS A 113     -10.806  -9.833  17.505  1.00  0.97           H  
ATOM   1680 1HG  LYS A 113      -9.394  -8.157  16.355  1.00  0.97           H  
ATOM   1681 2HG  LYS A 113      -8.782  -7.619  17.913  1.00  0.97           H  
ATOM   1682 1HD  LYS A 113      -7.091  -9.045  17.084  1.00  0.97           H  
ATOM   1683 2HD  LYS A 113      -7.932  -9.989  18.329  1.00  0.97           H  
ATOM   1684 1HE  LYS A 113      -8.753 -10.172  15.438  1.00  0.97           H  
ATOM   1685 2HE  LYS A 113      -7.351 -11.075  16.026  1.00  0.97           H  
ATOM   1686 1HZ  LYS A 113      -9.367 -12.381  16.125  1.00  0.97           H  
ATOM   1687 2HZ  LYS A 113      -8.799 -12.129  17.649  1.00  0.97           H  
ATOM   1688 3HZ  LYS A 113     -10.098 -11.274  17.096  1.00  0.97           H  
ATOM   1689  N   THR A 114     -12.588  -8.134  16.028  1.00  0.91           N  
ATOM   1690  CA  THR A 114     -12.956  -7.691  14.688  1.00  0.91           C  
ATOM   1691  C   THR A 114     -13.934  -6.533  14.751  1.00  0.91           C  
ATOM   1692  O   THR A 114     -13.827  -5.566  13.993  1.00  0.91           O  
ATOM   1693  CB  THR A 114     -13.561  -8.834  13.862  1.00  0.91           C  
ATOM   1694  OG1 THR A 114     -12.583  -9.892  13.713  1.00  0.91           O  
ATOM   1695  CG2 THR A 114     -13.991  -8.313  12.489  1.00  0.91           C  
ATOM   1696  H   THR A 114     -12.820  -9.071  16.317  1.00  0.91           H  
ATOM   1697  HA  THR A 114     -12.057  -7.343  14.181  1.00  0.91           H  
ATOM   1698  HB  THR A 114     -14.435  -9.232  14.376  1.00  0.91           H  
ATOM   1699  HG1 THR A 114     -11.678  -9.504  13.565  1.00  0.91           H  
ATOM   1700 1HG2 THR A 114     -14.422  -9.126  11.909  1.00  0.91           H  
ATOM   1701 2HG2 THR A 114     -14.732  -7.521  12.614  1.00  0.91           H  
ATOM   1702 3HG2 THR A 114     -13.117  -7.917  11.969  1.00  0.91           H  
ATOM   1703  N   THR A 115     -14.901  -6.636  15.655  1.00  0.84           N  
ATOM   1704  CA  THR A 115     -15.907  -5.602  15.792  1.00  0.84           C  
ATOM   1705  C   THR A 115     -15.261  -4.275  16.156  1.00  0.84           C  
ATOM   1706  O   THR A 115     -15.582  -3.248  15.558  1.00  0.84           O  
ATOM   1707  CB  THR A 115     -16.962  -5.987  16.834  1.00  0.84           C  
ATOM   1708  OG1 THR A 115     -17.662  -7.171  16.405  1.00  0.84           O  
ATOM   1709  CG2 THR A 115     -17.925  -4.845  17.020  1.00  0.84           C  
ATOM   1710  H   THR A 115     -14.922  -7.440  16.263  1.00  0.84           H  
ATOM   1711  HA  THR A 115     -16.408  -5.478  14.832  1.00  0.84           H  
ATOM   1712  HB  THR A 115     -16.473  -6.192  17.786  1.00  0.84           H  
ATOM   1713  HG1 THR A 115     -18.388  -7.349  17.013  1.00  0.84           H  
ATOM   1714 1HG2 THR A 115     -18.661  -5.109  17.764  1.00  0.84           H  
ATOM   1715 2HG2 THR A 115     -17.368  -3.974  17.354  1.00  0.84           H  
ATOM   1716 3HG2 THR A 115     -18.424  -4.620  16.080  1.00  0.84           H  
ATOM   1717  N   VAL A 116     -14.323  -4.290  17.103  1.00  0.77           N  
ATOM   1718  CA  VAL A 116     -13.647  -3.058  17.476  1.00  0.77           C  
ATOM   1719  C   VAL A 116     -12.891  -2.486  16.289  1.00  0.77           C  
ATOM   1720  O   VAL A 116     -12.919  -1.276  16.071  1.00  0.77           O  
ATOM   1721  CB  VAL A 116     -12.703  -3.255  18.659  1.00  0.77           C  
ATOM   1722  CG1 VAL A 116     -11.855  -1.987  18.860  1.00  0.77           C  
ATOM   1723  CG2 VAL A 116     -13.513  -3.502  19.893  1.00  0.77           C  
ATOM   1724  H   VAL A 116     -14.090  -5.165  17.575  1.00  0.77           H  
ATOM   1725  HA  VAL A 116     -14.406  -2.338  17.782  1.00  0.77           H  
ATOM   1726  HB  VAL A 116     -12.051  -4.100  18.466  1.00  0.77           H  
ATOM   1727 1HG1 VAL A 116     -11.199  -2.140  19.697  1.00  0.77           H  
ATOM   1728 2HG1 VAL A 116     -11.264  -1.795  17.963  1.00  0.77           H  
ATOM   1729 3HG1 VAL A 116     -12.507  -1.137  19.055  1.00  0.77           H  
ATOM   1730 1HG2 VAL A 116     -12.848  -3.632  20.739  1.00  0.77           H  
ATOM   1731 2HG2 VAL A 116     -14.160  -2.644  20.069  1.00  0.77           H  
ATOM   1732 3HG2 VAL A 116     -14.121  -4.395  19.758  1.00  0.77           H  
ATOM   1733  N   LYS A 117     -12.203  -3.333  15.515  1.00  0.72           N  
ATOM   1734  CA  LYS A 117     -11.522  -2.837  14.322  1.00  0.72           C  
ATOM   1735  C   LYS A 117     -12.487  -2.113  13.385  1.00  0.72           C  
ATOM   1736  O   LYS A 117     -12.191  -1.008  12.917  1.00  0.72           O  
ATOM   1737  CB  LYS A 117     -10.827  -3.969  13.567  1.00  0.72           C  
ATOM   1738  CG  LYS A 117     -10.102  -3.545  12.253  1.00  0.72           C  
ATOM   1739  CD  LYS A 117     -10.902  -3.877  10.972  1.00  0.72           C  
ATOM   1740  CE  LYS A 117     -11.069  -5.350  10.797  1.00  0.72           C  
ATOM   1741  NZ  LYS A 117     -11.694  -5.711   9.512  1.00  0.72           N  
ATOM   1742  H   LYS A 117     -12.166  -4.327  15.752  1.00  0.72           H  
ATOM   1743  HA  LYS A 117     -10.768  -2.122  14.639  1.00  0.72           H  
ATOM   1744 1HB  LYS A 117     -10.093  -4.432  14.223  1.00  0.72           H  
ATOM   1745 2HB  LYS A 117     -11.553  -4.736  13.307  1.00  0.72           H  
ATOM   1746 1HG  LYS A 117      -9.988  -2.474  12.257  1.00  0.72           H  
ATOM   1747 2HG  LYS A 117      -9.113  -3.993  12.196  1.00  0.72           H  
ATOM   1748 1HD  LYS A 117     -11.886  -3.409  10.995  1.00  0.72           H  
ATOM   1749 2HD  LYS A 117     -10.375  -3.527  10.109  1.00  0.72           H  
ATOM   1750 1HE  LYS A 117     -10.107  -5.816  10.846  1.00  0.72           H  
ATOM   1751 2HE  LYS A 117     -11.699  -5.720  11.611  1.00  0.72           H  
ATOM   1752 1HZ  LYS A 117     -11.787  -6.712   9.471  1.00  0.72           H  
ATOM   1753 2HZ  LYS A 117     -12.622  -5.266   9.434  1.00  0.72           H  
ATOM   1754 3HZ  LYS A 117     -11.081  -5.399   8.734  1.00  0.72           H  
ATOM   1755  N   GLU A 118     -13.651  -2.723  13.120  1.00  0.68           N  
ATOM   1756  CA  GLU A 118     -14.630  -2.108  12.226  1.00  0.68           C  
ATOM   1757  C   GLU A 118     -15.171  -0.799  12.807  1.00  0.68           C  
ATOM   1758  O   GLU A 118     -15.376   0.182  12.078  1.00  0.68           O  
ATOM   1759  CB  GLU A 118     -15.781  -3.089  11.956  1.00  0.68           C  
ATOM   1760  CG  GLU A 118     -15.435  -4.304  11.061  1.00  0.68           C  
ATOM   1761  CD  GLU A 118     -15.170  -3.924   9.619  1.00  0.68           C  
ATOM   1762  OE1 GLU A 118     -15.998  -3.252   9.049  1.00  0.68           O  
ATOM   1763  OE2 GLU A 118     -14.149  -4.310   9.080  1.00  0.68           O  
ATOM   1764  H   GLU A 118     -13.842  -3.637  13.537  1.00  0.68           H  
ATOM   1765  HA  GLU A 118     -14.136  -1.882  11.282  1.00  0.68           H  
ATOM   1766 1HB  GLU A 118     -16.141  -3.482  12.909  1.00  0.68           H  
ATOM   1767 2HB  GLU A 118     -16.611  -2.555  11.493  1.00  0.68           H  
ATOM   1768 1HG  GLU A 118     -14.545  -4.790  11.468  1.00  0.68           H  
ATOM   1769 2HG  GLU A 118     -16.255  -5.019  11.104  1.00  0.68           H  
ATOM   1770  N   MET A 119     -15.388  -0.767  14.123  1.00  0.65           N  
ATOM   1771  CA  MET A 119     -15.860   0.445  14.775  1.00  0.65           C  
ATOM   1772  C   MET A 119     -14.836   1.553  14.694  1.00  0.65           C  
ATOM   1773  O   MET A 119     -15.164   2.694  14.367  1.00  0.65           O  
ATOM   1774  CB  MET A 119     -16.166   0.180  16.230  1.00  0.65           C  
ATOM   1775  CG  MET A 119     -17.355  -0.643  16.516  1.00  0.65           C  
ATOM   1776  SD  MET A 119     -17.446  -0.950  18.219  1.00  0.65           S  
ATOM   1777  CE  MET A 119     -19.072  -1.556  18.409  1.00  0.65           C  
ATOM   1778  H   MET A 119     -15.234  -1.611  14.677  1.00  0.65           H  
ATOM   1779  HA  MET A 119     -16.759   0.779  14.269  1.00  0.65           H  
ATOM   1780 1HB  MET A 119     -15.316  -0.322  16.680  1.00  0.65           H  
ATOM   1781 2HB  MET A 119     -16.295   1.128  16.747  1.00  0.65           H  
ATOM   1782 1HG  MET A 119     -18.237  -0.108  16.232  1.00  0.65           H  
ATOM   1783 2HG  MET A 119     -17.325  -1.582  15.976  1.00  0.65           H  
ATOM   1784 1HE  MET A 119     -19.258  -1.785  19.446  1.00  0.65           H  
ATOM   1785 2HE  MET A 119     -19.784  -0.803  18.069  1.00  0.65           H  
ATOM   1786 3HE  MET A 119     -19.176  -2.448  17.828  1.00  0.65           H  
ATOM   1787  N   LEU A 120     -13.581   1.215  14.964  1.00  0.63           N  
ATOM   1788  CA  LEU A 120     -12.538   2.215  14.972  1.00  0.63           C  
ATOM   1789  C   LEU A 120     -12.333   2.745  13.575  1.00  0.63           C  
ATOM   1790  O   LEU A 120     -12.214   3.955  13.378  1.00  0.63           O  
ATOM   1791  CB  LEU A 120     -11.245   1.648  15.553  1.00  0.63           C  
ATOM   1792  CG  LEU A 120     -10.131   2.645  15.673  1.00  0.63           C  
ATOM   1793  CD1 LEU A 120     -10.617   3.814  16.512  1.00  0.63           C  
ATOM   1794  CD2 LEU A 120      -8.949   1.991  16.351  1.00  0.63           C  
ATOM   1795  H   LEU A 120     -13.354   0.255  15.209  1.00  0.63           H  
ATOM   1796  HA  LEU A 120     -12.857   3.039  15.605  1.00  0.63           H  
ATOM   1797 1HB  LEU A 120     -11.455   1.245  16.545  1.00  0.63           H  
ATOM   1798 2HB  LEU A 120     -10.908   0.828  14.915  1.00  0.63           H  
ATOM   1799  HG  LEU A 120      -9.851   3.006  14.698  1.00  0.63           H  
ATOM   1800 1HD1 LEU A 120      -9.827   4.542  16.615  1.00  0.63           H  
ATOM   1801 2HD1 LEU A 120     -11.475   4.281  16.026  1.00  0.63           H  
ATOM   1802 3HD1 LEU A 120     -10.912   3.459  17.491  1.00  0.63           H  
ATOM   1803 1HD2 LEU A 120      -8.158   2.721  16.452  1.00  0.63           H  
ATOM   1804 2HD2 LEU A 120      -9.244   1.636  17.339  1.00  0.63           H  
ATOM   1805 3HD2 LEU A 120      -8.607   1.155  15.758  1.00  0.63           H  
ATOM   1806  N   ALA A 121     -12.311   1.856  12.582  1.00  0.63           N  
ATOM   1807  CA  ALA A 121     -12.152   2.328  11.224  1.00  0.63           C  
ATOM   1808  C   ALA A 121     -13.311   3.249  10.857  1.00  0.63           C  
ATOM   1809  O   ALA A 121     -13.100   4.317  10.286  1.00  0.63           O  
ATOM   1810  CB  ALA A 121     -12.090   1.156  10.260  1.00  0.63           C  
ATOM   1811  H   ALA A 121     -12.397   0.856  12.768  1.00  0.63           H  
ATOM   1812  HA  ALA A 121     -11.229   2.897  11.168  1.00  0.63           H  
ATOM   1813 1HB  ALA A 121     -11.955   1.525   9.248  1.00  0.63           H  
ATOM   1814 2HB  ALA A 121     -11.250   0.510  10.531  1.00  0.63           H  
ATOM   1815 3HB  ALA A 121     -13.020   0.586  10.325  1.00  0.63           H  
ATOM   1816  N   SER A 122     -14.536   2.888  11.263  1.00  0.63           N  
ATOM   1817  CA  SER A 122     -15.704   3.696  10.941  1.00  0.63           C  
ATOM   1818  C   SER A 122     -15.601   5.080  11.563  1.00  0.63           C  
ATOM   1819  O   SER A 122     -15.985   6.074  10.946  1.00  0.63           O  
ATOM   1820  CB  SER A 122     -16.961   2.990  11.390  1.00  0.63           C  
ATOM   1821  OG  SER A 122     -17.120   1.790  10.660  1.00  0.63           O  
ATOM   1822  H   SER A 122     -14.682   2.003  11.751  1.00  0.63           H  
ATOM   1823  HA  SER A 122     -15.749   3.810   9.860  1.00  0.63           H  
ATOM   1824 1HB  SER A 122     -16.896   2.772  12.452  1.00  0.63           H  
ATOM   1825 2HB  SER A 122     -17.825   3.638  11.238  1.00  0.63           H  
ATOM   1826  HG  SER A 122     -16.467   1.156  11.050  1.00  0.63           H  
ATOM   1827  N   ILE A 123     -15.079   5.157  12.786  1.00  0.65           N  
ATOM   1828  CA  ILE A 123     -14.902   6.444  13.441  1.00  0.65           C  
ATOM   1829  C   ILE A 123     -13.841   7.290  12.768  1.00  0.65           C  
ATOM   1830  O   ILE A 123     -14.049   8.468  12.464  1.00  0.65           O  
ATOM   1831  CB  ILE A 123     -14.479   6.294  14.902  1.00  0.65           C  
ATOM   1832  CG1 ILE A 123     -15.567   5.677  15.799  1.00  0.65           C  
ATOM   1833  CG2 ILE A 123     -14.114   7.647  15.387  1.00  0.65           C  
ATOM   1834  CD1 ILE A 123     -14.999   5.258  17.157  1.00  0.65           C  
ATOM   1835  H   ILE A 123     -14.815   4.298  13.271  1.00  0.65           H  
ATOM   1836  HA  ILE A 123     -15.817   6.992  13.375  1.00  0.65           H  
ATOM   1837  HB  ILE A 123     -13.608   5.636  14.972  1.00  0.65           H  
ATOM   1838 1HG1 ILE A 123     -16.357   6.406  15.971  1.00  0.65           H  
ATOM   1839 2HG1 ILE A 123     -16.001   4.810  15.309  1.00  0.65           H  
ATOM   1840 1HG2 ILE A 123     -13.810   7.566  16.388  1.00  0.65           H  
ATOM   1841 2HG2 ILE A 123     -13.306   8.052  14.787  1.00  0.65           H  
ATOM   1842 3HG2 ILE A 123     -14.970   8.299  15.308  1.00  0.65           H  
ATOM   1843 1HD1 ILE A 123     -15.776   4.831  17.775  1.00  0.65           H  
ATOM   1844 2HD1 ILE A 123     -14.217   4.519  17.005  1.00  0.65           H  
ATOM   1845 3HD1 ILE A 123     -14.577   6.120  17.656  1.00  0.65           H  
ATOM   1846  N   LEU A 124     -12.705   6.683  12.493  1.00  0.67           N  
ATOM   1847  CA  LEU A 124     -11.604   7.393  11.885  1.00  0.67           C  
ATOM   1848  C   LEU A 124     -11.993   7.898  10.484  1.00  0.67           C  
ATOM   1849  O   LEU A 124     -11.584   8.991  10.075  1.00  0.67           O  
ATOM   1850  CB  LEU A 124     -10.401   6.465  11.866  1.00  0.67           C  
ATOM   1851  CG  LEU A 124      -9.789   6.115  13.201  1.00  0.67           C  
ATOM   1852  CD1 LEU A 124      -8.761   5.031  12.976  1.00  0.67           C  
ATOM   1853  CD2 LEU A 124      -9.179   7.333  13.803  1.00  0.67           C  
ATOM   1854  H   LEU A 124     -12.588   5.697  12.738  1.00  0.67           H  
ATOM   1855  HA  LEU A 124     -11.366   8.254  12.507  1.00  0.67           H  
ATOM   1856 1HB  LEU A 124     -10.721   5.517  11.440  1.00  0.67           H  
ATOM   1857 2HB  LEU A 124      -9.622   6.904  11.252  1.00  0.67           H  
ATOM   1858  HG  LEU A 124     -10.559   5.733  13.870  1.00  0.67           H  
ATOM   1859 1HD1 LEU A 124      -8.313   4.739  13.916  1.00  0.67           H  
ATOM   1860 2HD1 LEU A 124      -9.266   4.182  12.535  1.00  0.67           H  
ATOM   1861 3HD1 LEU A 124      -7.991   5.384  12.302  1.00  0.67           H  
ATOM   1862 1HD2 LEU A 124      -8.751   7.096  14.761  1.00  0.67           H  
ATOM   1863 2HD2 LEU A 124      -8.408   7.716  13.141  1.00  0.67           H  
ATOM   1864 3HD2 LEU A 124      -9.942   8.065  13.928  1.00  0.67           H  
ATOM   1865  N   ARG A 125     -12.866   7.153   9.796  1.00  0.70           N  
ATOM   1866  CA  ARG A 125     -13.366   7.516   8.471  1.00  0.70           C  
ATOM   1867  C   ARG A 125     -14.265   8.761   8.469  1.00  0.70           C  
ATOM   1868  O   ARG A 125     -14.589   9.279   7.398  1.00  0.70           O  
ATOM   1869  CB  ARG A 125     -14.045   6.325   7.800  1.00  0.70           C  
ATOM   1870  CG  ARG A 125     -13.019   5.260   7.347  1.00  0.70           C  
ATOM   1871  CD  ARG A 125     -13.595   3.975   6.857  1.00  0.70           C  
ATOM   1872  NE  ARG A 125     -12.526   3.010   6.438  1.00  0.70           N  
ATOM   1873  CZ  ARG A 125     -12.683   1.683   6.306  1.00  0.70           C  
ATOM   1874  NH1 ARG A 125     -13.840   1.102   6.560  1.00  0.70           N  
ATOM   1875  NH2 ARG A 125     -11.645   0.975   5.919  1.00  0.70           N  
ATOM   1876  H   ARG A 125     -13.155   6.252  10.176  1.00  0.70           H  
ATOM   1877  HA  ARG A 125     -12.507   7.737   7.858  1.00  0.70           H  
ATOM   1878 1HB  ARG A 125     -14.736   5.856   8.499  1.00  0.70           H  
ATOM   1879 2HB  ARG A 125     -14.613   6.655   6.933  1.00  0.70           H  
ATOM   1880 1HG  ARG A 125     -12.405   5.683   6.550  1.00  0.70           H  
ATOM   1881 2HG  ARG A 125     -12.396   5.041   8.177  1.00  0.70           H  
ATOM   1882 1HD  ARG A 125     -14.175   3.516   7.658  1.00  0.70           H  
ATOM   1883 2HD  ARG A 125     -14.240   4.165   6.001  1.00  0.70           H  
ATOM   1884  HE  ARG A 125     -11.580   3.360   6.208  1.00  0.70           H  
ATOM   1885 1HH1 ARG A 125     -14.630   1.658   6.858  1.00  0.70           H  
ATOM   1886 2HH1 ARG A 125     -13.937   0.099   6.457  1.00  0.70           H  
ATOM   1887 1HH2 ARG A 125     -10.757   1.474   5.729  1.00  0.70           H  
ATOM   1888 2HH2 ARG A 125     -11.720  -0.025   5.805  1.00  0.70           H  
ATOM   1889  N   THR A 126     -14.645   9.279   9.653  1.00  0.72           N  
ATOM   1890  CA  THR A 126     -15.420  10.515   9.698  1.00  0.72           C  
ATOM   1891  C   THR A 126     -14.458  11.706   9.558  1.00  0.72           C  
ATOM   1892  O   THR A 126     -14.888  12.838   9.331  1.00  0.72           O  
ATOM   1893  CB  THR A 126     -16.208  10.691  11.021  1.00  0.72           C  
ATOM   1894  OG1 THR A 126     -15.289  10.804  12.118  1.00  0.72           O  
ATOM   1895  CG2 THR A 126     -17.138   9.514  11.284  1.00  0.72           C  
ATOM   1896  H   THR A 126     -14.381   8.832  10.532  1.00  0.72           H  
ATOM   1897  HA  THR A 126     -16.119  10.529   8.863  1.00  0.72           H  
ATOM   1898  HB  THR A 126     -16.799  11.602  10.962  1.00  0.72           H  
ATOM   1899  HG1 THR A 126     -14.780   9.971  12.198  1.00  0.72           H  
ATOM   1900 1HG2 THR A 126     -17.670   9.683  12.219  1.00  0.72           H  
ATOM   1901 2HG2 THR A 126     -17.854   9.420  10.470  1.00  0.72           H  
ATOM   1902 3HG2 THR A 126     -16.551   8.600  11.358  1.00  0.72           H  
ATOM   1903  N   ARG A 127     -13.153  11.443   9.727  1.00  0.73           N  
ATOM   1904  CA  ARG A 127     -12.099  12.447   9.634  1.00  0.73           C  
ATOM   1905  C   ARG A 127     -11.379  12.375   8.277  1.00  0.73           C  
ATOM   1906  O   ARG A 127     -11.110  13.407   7.655  1.00  0.73           O  
ATOM   1907  CB  ARG A 127     -11.107  12.292  10.782  1.00  0.73           C  
ATOM   1908  CG  ARG A 127      -9.979  13.318  10.798  1.00  0.73           C  
ATOM   1909  CD  ARG A 127      -9.079  13.156  11.981  1.00  0.73           C  
ATOM   1910  NE  ARG A 127      -8.387  11.876  11.975  1.00  0.73           N  
ATOM   1911  CZ  ARG A 127      -7.640  11.414  12.995  1.00  0.73           C  
ATOM   1912  NH1 ARG A 127      -7.478  12.146  14.066  1.00  0.73           N  
ATOM   1913  NH2 ARG A 127      -7.066  10.234  12.924  1.00  0.73           N  
ATOM   1914  H   ARG A 127     -12.859  10.489   9.911  1.00  0.73           H  
ATOM   1915  HA  ARG A 127     -12.556  13.432   9.723  1.00  0.73           H  
ATOM   1916 1HB  ARG A 127     -11.636  12.357  11.732  1.00  0.73           H  
ATOM   1917 2HB  ARG A 127     -10.650  11.303  10.733  1.00  0.73           H  
ATOM   1918 1HG  ARG A 127      -9.379  13.198   9.894  1.00  0.73           H  
ATOM   1919 2HG  ARG A 127     -10.403  14.322  10.821  1.00  0.73           H  
ATOM   1920 1HD  ARG A 127      -8.329  13.947  11.977  1.00  0.73           H  
ATOM   1921 2HD  ARG A 127      -9.665  13.221  12.899  1.00  0.73           H  
ATOM   1922  HE  ARG A 127      -8.491  11.285  11.157  1.00  0.73           H  
ATOM   1923 1HH1 ARG A 127      -7.909  13.061  14.118  1.00  0.73           H  
ATOM   1924 2HH1 ARG A 127      -6.895  11.791  14.843  1.00  0.73           H  
ATOM   1925 1HH2 ARG A 127      -7.179   9.661  12.098  1.00  0.73           H  
ATOM   1926 2HH2 ARG A 127      -6.516   9.906  13.712  1.00  0.73           H  
ATOM   1927  N   GLY A 128     -11.072  11.156   7.814  1.00  0.72           N  
ATOM   1928  CA  GLY A 128     -10.346  10.994   6.544  1.00  0.72           C  
ATOM   1929  C   GLY A 128     -10.167   9.532   6.128  1.00  0.72           C  
ATOM   1930  O   GLY A 128     -10.653   8.627   6.784  1.00  0.72           O  
ATOM   1931  H   GLY A 128     -11.319  10.343   8.376  1.00  0.72           H  
ATOM   1932 1HA  GLY A 128     -10.875  11.530   5.756  1.00  0.72           H  
ATOM   1933 2HA  GLY A 128      -9.365  11.461   6.637  1.00  0.72           H  
ATOM   1934  N   SER A 129      -9.490   9.288   5.008  1.00  0.72           N  
ATOM   1935  CA  SER A 129      -9.332   7.910   4.526  1.00  0.72           C  
ATOM   1936  C   SER A 129      -8.614   7.010   5.542  1.00  0.72           C  
ATOM   1937  O   SER A 129      -7.554   7.386   6.074  1.00  0.72           O  
ATOM   1938  CB  SER A 129      -8.568   7.927   3.219  1.00  0.72           C  
ATOM   1939  OG  SER A 129      -9.284   8.595   2.221  1.00  0.72           O  
ATOM   1940  H   SER A 129      -9.091  10.055   4.483  1.00  0.72           H  
ATOM   1941  HA  SER A 129     -10.325   7.495   4.347  1.00  0.72           H  
ATOM   1942 1HB  SER A 129      -7.617   8.422   3.372  1.00  0.72           H  
ATOM   1943 2HB  SER A 129      -8.361   6.911   2.901  1.00  0.72           H  
ATOM   1944  HG  SER A 129      -8.704   8.612   1.448  1.00  0.72           H  
ATOM   1945  N   VAL A 130      -9.168   5.805   5.764  1.00  0.72           N  
ATOM   1946  CA  VAL A 130      -8.581   4.852   6.712  1.00  0.72           C  
ATOM   1947  C   VAL A 130      -8.399   3.475   6.130  1.00  0.72           C  
ATOM   1948  O   VAL A 130      -9.351   2.881   5.597  1.00  0.72           O  
ATOM   1949  CB  VAL A 130      -9.462   4.677   7.941  1.00  0.72           C  
ATOM   1950  CG1 VAL A 130      -8.856   3.687   8.955  1.00  0.72           C  
ATOM   1951  CG2 VAL A 130      -9.680   5.953   8.542  1.00  0.72           C  
ATOM   1952  H   VAL A 130     -10.023   5.567   5.283  1.00  0.72           H  
ATOM   1953  HA  VAL A 130      -7.616   5.235   7.020  1.00  0.72           H  
ATOM   1954  HB  VAL A 130     -10.384   4.260   7.634  1.00  0.72           H  
ATOM   1955 1HG1 VAL A 130      -9.523   3.588   9.798  1.00  0.72           H  
ATOM   1956 2HG1 VAL A 130      -8.720   2.715   8.498  1.00  0.72           H  
ATOM   1957 3HG1 VAL A 130      -7.894   4.060   9.302  1.00  0.72           H  
ATOM   1958 1HG2 VAL A 130     -10.322   5.798   9.342  1.00  0.72           H  
ATOM   1959 2HG2 VAL A 130      -8.746   6.384   8.869  1.00  0.72           H  
ATOM   1960 3HG2 VAL A 130     -10.146   6.604   7.848  1.00  0.72           H  
ATOM   1961  N   HIS A 131      -7.189   2.966   6.286  1.00  0.74           N  
ATOM   1962  CA  HIS A 131      -6.827   1.631   5.856  1.00  0.74           C  
ATOM   1963  C   HIS A 131      -7.094   0.657   6.971  1.00  0.74           C  
ATOM   1964  O   HIS A 131      -6.834   0.962   8.133  1.00  0.74           O  
ATOM   1965  CB  HIS A 131      -5.383   1.580   5.455  1.00  0.74           C  
ATOM   1966  CG  HIS A 131      -4.936   0.309   4.884  1.00  0.74           C  
ATOM   1967  ND1 HIS A 131      -5.469  -0.215   3.726  1.00  0.74           N  
ATOM   1968  CD2 HIS A 131      -3.942  -0.523   5.250  1.00  0.74           C  
ATOM   1969  CE1 HIS A 131      -4.827  -1.324   3.421  1.00  0.74           C  
ATOM   1970  NE2 HIS A 131      -3.894  -1.519   4.327  1.00  0.74           N  
ATOM   1971  H   HIS A 131      -6.492   3.543   6.763  1.00  0.74           H  
ATOM   1972  HA  HIS A 131      -7.431   1.340   4.999  1.00  0.74           H  
ATOM   1973 1HB  HIS A 131      -5.177   2.347   4.760  1.00  0.74           H  
ATOM   1974 2HB  HIS A 131      -4.785   1.779   6.337  1.00  0.74           H  
ATOM   1975  HD2 HIS A 131      -3.276  -0.414   6.107  1.00  0.74           H  
ATOM   1976  HE1 HIS A 131      -5.023  -1.960   2.557  1.00  0.74           H  
ATOM   1977  HE2 HIS A 131      -3.207  -2.273   4.346  1.00  0.74           H  
ATOM   1978  N   ALA A 132      -7.583  -0.515   6.643  1.00  0.80           N  
ATOM   1979  CA  ALA A 132      -7.832  -1.460   7.704  1.00  0.80           C  
ATOM   1980  C   ALA A 132      -7.666  -2.883   7.223  1.00  0.80           C  
ATOM   1981  O   ALA A 132      -7.804  -3.170   6.031  1.00  0.80           O  
ATOM   1982  CB  ALA A 132      -9.231  -1.239   8.269  1.00  0.80           C  
ATOM   1983  H   ALA A 132      -7.778  -0.743   5.677  1.00  0.80           H  
ATOM   1984  HA  ALA A 132      -7.097  -1.289   8.483  1.00  0.80           H  
ATOM   1985 1HB  ALA A 132      -9.381  -1.918   9.080  1.00  0.80           H  
ATOM   1986 2HB  ALA A 132      -9.319  -0.215   8.637  1.00  0.80           H  
ATOM   1987 3HB  ALA A 132      -9.974  -1.414   7.496  1.00  0.80           H  
ATOM   1988  N   THR A 133      -7.405  -3.779   8.164  1.00  0.89           N  
ATOM   1989  CA  THR A 133      -7.284  -5.191   7.809  1.00  0.89           C  
ATOM   1990  C   THR A 133      -8.538  -5.652   7.061  1.00  0.89           C  
ATOM   1991  O   THR A 133      -9.672  -5.426   7.514  1.00  0.89           O  
ATOM   1992  CB  THR A 133      -7.080  -6.088   9.054  1.00  0.89           C  
ATOM   1993  OG1 THR A 133      -5.911  -5.678   9.774  1.00  0.89           O  
ATOM   1994  CG2 THR A 133      -6.912  -7.546   8.634  1.00  0.89           C  
ATOM   1995  H   THR A 133      -7.263  -3.445   9.121  1.00  0.89           H  
ATOM   1996  HA  THR A 133      -6.427  -5.317   7.146  1.00  0.89           H  
ATOM   1997  HB  THR A 133      -7.943  -6.005   9.710  1.00  0.89           H  
ATOM   1998  HG1 THR A 133      -5.148  -5.740   9.182  1.00  0.89           H  
ATOM   1999 1HG2 THR A 133      -6.761  -8.170   9.515  1.00  0.89           H  
ATOM   2000 2HG2 THR A 133      -7.796  -7.891   8.101  1.00  0.89           H  
ATOM   2001 3HG2 THR A 133      -6.050  -7.619   7.982  1.00  0.89           H  
ATOM   2002  N   ARG A 134      -8.320  -6.308   5.917  1.00  1.00           N  
ATOM   2003  CA  ARG A 134      -9.402  -6.827   5.089  1.00  1.00           C  
ATOM   2004  C   ARG A 134      -9.512  -8.326   5.309  1.00  1.00           C  
ATOM   2005  O   ARG A 134      -8.514  -8.962   5.663  1.00  1.00           O  
ATOM   2006  CB  ARG A 134      -9.130  -6.610   3.606  1.00  1.00           C  
ATOM   2007  CG  ARG A 134      -9.042  -5.173   3.139  1.00  1.00           C  
ATOM   2008  CD  ARG A 134      -8.911  -5.095   1.636  1.00  1.00           C  
ATOM   2009  NE  ARG A 134      -7.683  -5.724   1.106  1.00  1.00           N  
ATOM   2010  CZ  ARG A 134      -7.673  -6.915   0.450  1.00  1.00           C  
ATOM   2011  NH1 ARG A 134      -8.797  -7.587   0.273  1.00  1.00           N  
ATOM   2012  NH2 ARG A 134      -6.544  -7.407  -0.020  1.00  1.00           N  
ATOM   2013  H   ARG A 134      -7.365  -6.440   5.616  1.00  1.00           H  
ATOM   2014  HA  ARG A 134     -10.339  -6.346   5.370  1.00  1.00           H  
ATOM   2015 1HB  ARG A 134      -8.198  -7.085   3.340  1.00  1.00           H  
ATOM   2016 2HB  ARG A 134      -9.914  -7.092   3.024  1.00  1.00           H  
ATOM   2017 1HG  ARG A 134      -9.944  -4.639   3.437  1.00  1.00           H  
ATOM   2018 2HG  ARG A 134      -8.169  -4.692   3.592  1.00  1.00           H  
ATOM   2019 1HD  ARG A 134      -9.767  -5.589   1.179  1.00  1.00           H  
ATOM   2020 2HD  ARG A 134      -8.904  -4.048   1.339  1.00  1.00           H  
ATOM   2021  HE  ARG A 134      -6.777  -5.228   1.208  1.00  1.00           H  
ATOM   2022 1HH1 ARG A 134      -9.667  -7.219   0.629  1.00  1.00           H  
ATOM   2023 2HH1 ARG A 134      -8.784  -8.470  -0.217  1.00  1.00           H  
ATOM   2024 1HH2 ARG A 134      -5.663  -6.882   0.101  1.00  1.00           H  
ATOM   2025 2HH2 ARG A 134      -6.535  -8.284  -0.509  1.00  1.00           H  
ATOM   2026  N   GLY A 135     -10.705  -8.892   5.122  1.00  1.12           N  
ATOM   2027  CA  GLY A 135     -10.844 -10.340   5.209  1.00  1.12           C  
ATOM   2028  C   GLY A 135     -10.347 -10.821   6.557  1.00  1.12           C  
ATOM   2029  O   GLY A 135     -10.787 -10.346   7.602  1.00  1.12           O  
ATOM   2030  H   GLY A 135     -11.505  -8.324   4.879  1.00  1.12           H  
ATOM   2031 1HA  GLY A 135     -11.890 -10.620   5.077  1.00  1.12           H  
ATOM   2032 2HA  GLY A 135     -10.273 -10.814   4.411  1.00  1.12           H  
ATOM   2033  N   ASN A 136      -9.433 -11.781   6.508  1.00  1.21           N  
ATOM   2034  CA  ASN A 136      -8.811 -12.363   7.684  1.00  1.21           C  
ATOM   2035  C   ASN A 136      -7.305 -12.242   7.505  1.00  1.21           C  
ATOM   2036  O   ASN A 136      -6.526 -13.087   7.954  1.00  1.21           O  
ATOM   2037  CB  ASN A 136      -9.231 -13.809   7.879  1.00  1.21           C  
ATOM   2038  CG  ASN A 136     -10.701 -13.962   8.218  1.00  1.21           C  
ATOM   2039  OD1 ASN A 136     -11.122 -13.731   9.358  1.00  1.21           O  
ATOM   2040  ND2 ASN A 136     -11.486 -14.353   7.242  1.00  1.21           N  
ATOM   2041  H   ASN A 136      -9.138 -12.112   5.601  1.00  1.21           H  
ATOM   2042  HA  ASN A 136      -9.088 -11.783   8.567  1.00  1.21           H  
ATOM   2043 1HB  ASN A 136      -9.019 -14.374   6.971  1.00  1.21           H  
ATOM   2044 2HB  ASN A 136      -8.639 -14.249   8.682  1.00  1.21           H  
ATOM   2045 1HD2 ASN A 136     -12.466 -14.474   7.408  1.00  1.21           H  
ATOM   2046 2HD2 ASN A 136     -11.107 -14.535   6.337  1.00  1.21           H  
ATOM   2047  N   LEU A 137      -6.884 -11.160   6.857  1.00  1.26           N  
ATOM   2048  CA  LEU A 137      -5.472 -10.942   6.576  1.00  1.26           C  
ATOM   2049  C   LEU A 137      -4.695 -10.469   7.778  1.00  1.26           C  
ATOM   2050  O   LEU A 137      -4.298  -9.311   7.873  1.00  1.26           O  
ATOM   2051  CB  LEU A 137      -5.295  -9.920   5.449  1.00  1.26           C  
ATOM   2052  CG  LEU A 137      -5.849 -10.344   4.092  1.00  1.26           C  
ATOM   2053  CD1 LEU A 137      -5.708  -9.197   3.104  1.00  1.26           C  
ATOM   2054  CD2 LEU A 137      -5.083 -11.573   3.617  1.00  1.26           C  
ATOM   2055  H   LEU A 137      -7.563 -10.474   6.520  1.00  1.26           H  
ATOM   2056  HA  LEU A 137      -5.043 -11.889   6.252  1.00  1.26           H  
ATOM   2057 1HB  LEU A 137      -5.806  -9.002   5.736  1.00  1.26           H  
ATOM   2058 2HB  LEU A 137      -4.232  -9.700   5.334  1.00  1.26           H  
ATOM   2059  HG  LEU A 137      -6.911 -10.581   4.187  1.00  1.26           H  
ATOM   2060 1HD1 LEU A 137      -6.108  -9.497   2.138  1.00  1.26           H  
ATOM   2061 2HD1 LEU A 137      -6.258  -8.338   3.474  1.00  1.26           H  
ATOM   2062 3HD1 LEU A 137      -4.657  -8.933   2.996  1.00  1.26           H  
ATOM   2063 1HD2 LEU A 137      -5.470 -11.891   2.648  1.00  1.26           H  
ATOM   2064 2HD2 LEU A 137      -4.023 -11.329   3.524  1.00  1.26           H  
ATOM   2065 3HD2 LEU A 137      -5.209 -12.379   4.342  1.00  1.26           H  
ATOM   2066  N   ASN A 138      -4.417 -11.400   8.670  1.00  1.24           N  
ATOM   2067  CA  ASN A 138      -3.689 -11.082   9.883  1.00  1.24           C  
ATOM   2068  C   ASN A 138      -2.446 -11.961  10.104  1.00  1.24           C  
ATOM   2069  O   ASN A 138      -1.997 -12.720   9.227  1.00  1.24           O  
ATOM   2070  CB  ASN A 138      -4.640 -11.165  11.070  1.00  1.24           C  
ATOM   2071  CG  ASN A 138      -5.214 -12.556  11.258  1.00  1.24           C  
ATOM   2072  OD1 ASN A 138      -4.684 -13.546  10.742  1.00  1.24           O  
ATOM   2073  ND2 ASN A 138      -6.302 -12.645  11.985  1.00  1.24           N  
ATOM   2074  H   ASN A 138      -4.804 -12.331   8.510  1.00  1.24           H  
ATOM   2075  HA  ASN A 138      -3.336 -10.053   9.809  1.00  1.24           H  
ATOM   2076 1HB  ASN A 138      -4.150 -10.849  11.989  1.00  1.24           H  
ATOM   2077 2HB  ASN A 138      -5.467 -10.472  10.905  1.00  1.24           H  
ATOM   2078 1HD2 ASN A 138      -6.729 -13.538  12.133  1.00  1.24           H  
ATOM   2079 2HD2 ASN A 138      -6.705 -11.823  12.385  1.00  1.24           H  
ATOM   2080  N   ASN A 139      -1.904 -11.818  11.300  1.00  1.17           N  
ATOM   2081  CA  ASN A 139      -0.744 -12.507  11.833  1.00  1.17           C  
ATOM   2082  C   ASN A 139       0.520 -12.405  10.950  1.00  1.17           C  
ATOM   2083  O   ASN A 139       0.786 -11.346  10.372  1.00  1.17           O  
ATOM   2084  CB  ASN A 139      -1.142 -13.935  12.147  1.00  1.17           C  
ATOM   2085  CG  ASN A 139      -2.295 -13.967  13.173  1.00  1.17           C  
ATOM   2086  OD1 ASN A 139      -2.516 -12.995  13.915  1.00  1.17           O  
ATOM   2087  ND2 ASN A 139      -3.017 -15.059  13.210  1.00  1.17           N  
ATOM   2088  H   ASN A 139      -2.346 -11.157  11.920  1.00  1.17           H  
ATOM   2089  HA  ASN A 139      -0.496 -12.040  12.786  1.00  1.17           H  
ATOM   2090 1HB  ASN A 139      -1.449 -14.456  11.239  1.00  1.17           H  
ATOM   2091 2HB  ASN A 139      -0.299 -14.469  12.575  1.00  1.17           H  
ATOM   2092 1HD2 ASN A 139      -3.776 -15.137  13.854  1.00  1.17           H  
ATOM   2093 2HD2 ASN A 139      -2.803 -15.816  12.593  1.00  1.17           H  
ATOM   2094  N   ASP A 140       1.252 -13.515  10.782  1.00  1.07           N  
ATOM   2095  CA  ASP A 140       2.549 -13.503  10.087  1.00  1.07           C  
ATOM   2096  C   ASP A 140       2.609 -13.077   8.621  1.00  1.07           C  
ATOM   2097  O   ASP A 140       3.604 -12.482   8.212  1.00  1.07           O  
ATOM   2098  CB  ASP A 140       3.227 -14.867  10.204  1.00  1.07           C  
ATOM   2099  CG  ASP A 140       3.762 -15.124  11.602  1.00  1.07           C  
ATOM   2100  OD1 ASP A 140       3.782 -14.194  12.359  1.00  1.07           O  
ATOM   2101  OD2 ASP A 140       4.146 -16.238  11.907  1.00  1.07           O  
ATOM   2102  H   ASP A 140       0.947 -14.373  11.214  1.00  1.07           H  
ATOM   2103  HA  ASP A 140       3.177 -12.801  10.634  1.00  1.07           H  
ATOM   2104 1HB  ASP A 140       2.516 -15.652   9.947  1.00  1.07           H  
ATOM   2105 2HB  ASP A 140       4.051 -14.924   9.490  1.00  1.07           H  
ATOM   2106  N   LEU A 141       1.606 -13.399   7.811  1.00  0.96           N  
ATOM   2107  CA  LEU A 141       1.683 -12.986   6.408  1.00  0.96           C  
ATOM   2108  C   LEU A 141       0.746 -11.815   6.158  1.00  0.96           C  
ATOM   2109  O   LEU A 141       1.052 -10.908   5.375  1.00  0.96           O  
ATOM   2110  CB  LEU A 141       1.346 -14.145   5.459  1.00  0.96           C  
ATOM   2111  CG  LEU A 141       2.270 -15.383   5.541  1.00  0.96           C  
ATOM   2112  CD1 LEU A 141       1.767 -16.444   4.581  1.00  0.96           C  
ATOM   2113  CD2 LEU A 141       3.693 -14.997   5.201  1.00  0.96           C  
ATOM   2114  H   LEU A 141       0.803 -13.895   8.169  1.00  0.96           H  
ATOM   2115  HA  LEU A 141       2.697 -12.657   6.190  1.00  0.96           H  
ATOM   2116 1HB  LEU A 141       0.328 -14.473   5.664  1.00  0.96           H  
ATOM   2117 2HB  LEU A 141       1.384 -13.772   4.433  1.00  0.96           H  
ATOM   2118  HG  LEU A 141       2.239 -15.792   6.551  1.00  0.96           H  
ATOM   2119 1HD1 LEU A 141       2.406 -17.324   4.642  1.00  0.96           H  
ATOM   2120 2HD1 LEU A 141       0.746 -16.719   4.843  1.00  0.96           H  
ATOM   2121 3HD1 LEU A 141       1.788 -16.051   3.565  1.00  0.96           H  
ATOM   2122 1HD2 LEU A 141       4.322 -15.874   5.266  1.00  0.96           H  
ATOM   2123 2HD2 LEU A 141       3.721 -14.605   4.192  1.00  0.96           H  
ATOM   2124 3HD2 LEU A 141       4.048 -14.239   5.902  1.00  0.96           H  
ATOM   2125  N   GLY A 142      -0.409 -11.841   6.817  1.00  0.87           N  
ATOM   2126  CA  GLY A 142      -1.425 -10.843   6.616  1.00  0.87           C  
ATOM   2127  C   GLY A 142      -1.036  -9.462   7.103  1.00  0.87           C  
ATOM   2128  O   GLY A 142      -1.303  -8.475   6.415  1.00  0.87           O  
ATOM   2129  H   GLY A 142      -0.627 -12.561   7.501  1.00  0.87           H  
ATOM   2130 1HA  GLY A 142      -1.682 -10.797   5.557  1.00  0.87           H  
ATOM   2131 2HA  GLY A 142      -2.302 -11.177   7.129  1.00  0.87           H  
ATOM   2132  N   VAL A 143      -0.386  -9.361   8.269  1.00  0.80           N  
ATOM   2133  CA  VAL A 143      -0.045  -8.035   8.744  1.00  0.80           C  
ATOM   2134  C   VAL A 143       0.921  -7.325   7.800  1.00  0.80           C  
ATOM   2135  O   VAL A 143       0.633  -6.189   7.428  1.00  0.80           O  
ATOM   2136  CB  VAL A 143       0.437  -8.058  10.199  1.00  0.80           C  
ATOM   2137  CG1 VAL A 143       0.998  -6.721  10.576  1.00  0.80           C  
ATOM   2138  CG2 VAL A 143      -0.727  -8.394  11.064  1.00  0.80           C  
ATOM   2139  H   VAL A 143      -0.139 -10.173   8.838  1.00  0.80           H  
ATOM   2140  HA  VAL A 143      -0.967  -7.453   8.760  1.00  0.80           H  
ATOM   2141  HB  VAL A 143       1.174  -8.804  10.352  1.00  0.80           H  
ATOM   2142 1HG1 VAL A 143       1.311  -6.759  11.613  1.00  0.80           H  
ATOM   2143 2HG1 VAL A 143       1.856  -6.486   9.945  1.00  0.80           H  
ATOM   2144 3HG1 VAL A 143       0.236  -5.960  10.445  1.00  0.80           H  
ATOM   2145 1HG2 VAL A 143      -0.411  -8.431  12.092  1.00  0.80           H  
ATOM   2146 2HG2 VAL A 143      -1.512  -7.647  10.944  1.00  0.80           H  
ATOM   2147 3HG2 VAL A 143      -1.097  -9.353  10.769  1.00  0.80           H  
ATOM   2148  N   PRO A 144       2.084  -7.894   7.419  1.00  0.75           N  
ATOM   2149  CA  PRO A 144       2.979  -7.308   6.450  1.00  0.75           C  
ATOM   2150  C   PRO A 144       2.269  -6.888   5.173  1.00  0.75           C  
ATOM   2151  O   PRO A 144       2.497  -5.787   4.675  1.00  0.75           O  
ATOM   2152  CB  PRO A 144       3.890  -8.470   6.155  1.00  0.75           C  
ATOM   2153  CG  PRO A 144       3.952  -9.232   7.421  1.00  0.75           C  
ATOM   2154  CD  PRO A 144       2.585  -9.179   7.974  1.00  0.75           C  
ATOM   2155  HA  PRO A 144       3.516  -6.469   6.901  1.00  0.75           H  
ATOM   2156 1HB  PRO A 144       3.451  -9.061   5.343  1.00  0.75           H  
ATOM   2157 2HB  PRO A 144       4.862  -8.105   5.811  1.00  0.75           H  
ATOM   2158 1HG  PRO A 144       4.283 -10.261   7.213  1.00  0.75           H  
ATOM   2159 2HG  PRO A 144       4.652  -8.814   8.084  1.00  0.75           H  
ATOM   2160 1HD  PRO A 144       2.031 -10.028   7.646  1.00  0.75           H  
ATOM   2161 2HD  PRO A 144       2.716  -9.159   9.035  1.00  0.75           H  
ATOM   2162  N   LEU A 145       1.341  -7.721   4.680  1.00  0.72           N  
ATOM   2163  CA  LEU A 145       0.625  -7.360   3.466  1.00  0.72           C  
ATOM   2164  C   LEU A 145      -0.324  -6.199   3.714  1.00  0.72           C  
ATOM   2165  O   LEU A 145      -0.439  -5.298   2.883  1.00  0.72           O  
ATOM   2166  CB  LEU A 145      -0.070  -8.592   2.902  1.00  0.72           C  
ATOM   2167  CG  LEU A 145       0.914  -9.632   2.355  1.00  0.72           C  
ATOM   2168  CD1 LEU A 145       0.191 -10.887   2.038  1.00  0.72           C  
ATOM   2169  CD2 LEU A 145       1.618  -9.073   1.085  1.00  0.72           C  
ATOM   2170  H   LEU A 145       1.157  -8.638   5.098  1.00  0.72           H  
ATOM   2171  HA  LEU A 145       1.358  -7.045   2.729  1.00  0.72           H  
ATOM   2172 1HB  LEU A 145      -0.655  -9.061   3.698  1.00  0.72           H  
ATOM   2173 2HB  LEU A 145      -0.743  -8.290   2.099  1.00  0.72           H  
ATOM   2174  HG  LEU A 145       1.656  -9.850   3.117  1.00  0.72           H  
ATOM   2175 1HD1 LEU A 145       0.906 -11.598   1.678  1.00  0.72           H  
ATOM   2176 2HD1 LEU A 145      -0.285 -11.270   2.942  1.00  0.72           H  
ATOM   2177 3HD1 LEU A 145      -0.562 -10.700   1.277  1.00  0.72           H  
ATOM   2178 1HD2 LEU A 145       2.325  -9.802   0.707  1.00  0.72           H  
ATOM   2179 2HD2 LEU A 145       0.876  -8.857   0.313  1.00  0.72           H  
ATOM   2180 3HD2 LEU A 145       2.147  -8.160   1.331  1.00  0.72           H  
ATOM   2181  N   THR A 146      -0.961  -6.178   4.884  1.00  0.72           N  
ATOM   2182  CA  THR A 146      -1.870  -5.103   5.230  1.00  0.72           C  
ATOM   2183  C   THR A 146      -1.067  -3.808   5.251  1.00  0.72           C  
ATOM   2184  O   THR A 146      -1.516  -2.770   4.760  1.00  0.72           O  
ATOM   2185  CB  THR A 146      -2.553  -5.361   6.594  1.00  0.72           C  
ATOM   2186  OG1 THR A 146      -3.310  -6.576   6.526  1.00  0.72           O  
ATOM   2187  CG2 THR A 146      -3.497  -4.210   6.969  1.00  0.72           C  
ATOM   2188  H   THR A 146      -0.842  -6.945   5.543  1.00  0.72           H  
ATOM   2189  HA  THR A 146      -2.637  -5.023   4.460  1.00  0.72           H  
ATOM   2190  HB  THR A 146      -1.794  -5.460   7.365  1.00  0.72           H  
ATOM   2191  HG1 THR A 146      -2.690  -7.342   6.422  1.00  0.72           H  
ATOM   2192 1HG2 THR A 146      -3.962  -4.426   7.925  1.00  0.72           H  
ATOM   2193 2HG2 THR A 146      -2.929  -3.282   7.040  1.00  0.72           H  
ATOM   2194 3HG2 THR A 146      -4.271  -4.104   6.207  1.00  0.72           H  
ATOM   2195  N   LEU A 147       0.134  -3.858   5.826  1.00  0.73           N  
ATOM   2196  CA  LEU A 147       0.983  -2.683   5.850  1.00  0.73           C  
ATOM   2197  C   LEU A 147       1.394  -2.255   4.438  1.00  0.73           C  
ATOM   2198  O   LEU A 147       1.304  -1.079   4.102  1.00  0.73           O  
ATOM   2199  CB  LEU A 147       2.237  -2.975   6.678  1.00  0.73           C  
ATOM   2200  CG  LEU A 147       2.032  -3.121   8.183  1.00  0.73           C  
ATOM   2201  CD1 LEU A 147       3.340  -3.620   8.830  1.00  0.73           C  
ATOM   2202  CD2 LEU A 147       1.607  -1.761   8.733  1.00  0.73           C  
ATOM   2203  H   LEU A 147       0.449  -4.732   6.249  1.00  0.73           H  
ATOM   2204  HA  LEU A 147       0.430  -1.867   6.313  1.00  0.73           H  
ATOM   2205 1HB  LEU A 147       2.667  -3.903   6.324  1.00  0.73           H  
ATOM   2206 2HB  LEU A 147       2.969  -2.181   6.510  1.00  0.73           H  
ATOM   2207  HG  LEU A 147       1.253  -3.858   8.383  1.00  0.73           H  
ATOM   2208 1HD1 LEU A 147       3.206  -3.730   9.894  1.00  0.73           H  
ATOM   2209 2HD1 LEU A 147       3.609  -4.583   8.406  1.00  0.73           H  
ATOM   2210 3HD1 LEU A 147       4.140  -2.906   8.641  1.00  0.73           H  
ATOM   2211 1HD2 LEU A 147       1.450  -1.816   9.800  1.00  0.73           H  
ATOM   2212 2HD2 LEU A 147       2.374  -1.035   8.526  1.00  0.73           H  
ATOM   2213 3HD2 LEU A 147       0.684  -1.455   8.245  1.00  0.73           H  
ATOM   2214  N   LEU A 148       1.735  -3.211   3.572  1.00  0.76           N  
ATOM   2215  CA  LEU A 148       2.153  -2.934   2.192  1.00  0.76           C  
ATOM   2216  C   LEU A 148       1.068  -2.304   1.339  1.00  0.76           C  
ATOM   2217  O   LEU A 148       1.356  -1.514   0.442  1.00  0.76           O  
ATOM   2218  CB  LEU A 148       2.694  -4.220   1.580  1.00  0.76           C  
ATOM   2219  CG  LEU A 148       4.026  -4.583   2.190  1.00  0.76           C  
ATOM   2220  CD1 LEU A 148       4.452  -5.980   1.866  1.00  0.76           C  
ATOM   2221  CD2 LEU A 148       5.019  -3.593   1.641  1.00  0.76           C  
ATOM   2222  H   LEU A 148       1.775  -4.175   3.901  1.00  0.76           H  
ATOM   2223  HA  LEU A 148       2.981  -2.230   2.239  1.00  0.76           H  
ATOM   2224 1HB  LEU A 148       1.991  -5.023   1.756  1.00  0.76           H  
ATOM   2225 2HB  LEU A 148       2.821  -4.083   0.508  1.00  0.76           H  
ATOM   2226  HG  LEU A 148       3.962  -4.489   3.249  1.00  0.76           H  
ATOM   2227 1HD1 LEU A 148       5.407  -6.176   2.324  1.00  0.76           H  
ATOM   2228 2HD1 LEU A 148       3.721  -6.674   2.258  1.00  0.76           H  
ATOM   2229 3HD1 LEU A 148       4.531  -6.091   0.834  1.00  0.76           H  
ATOM   2230 1HD2 LEU A 148       5.976  -3.764   2.055  1.00  0.76           H  
ATOM   2231 2HD2 LEU A 148       5.072  -3.687   0.559  1.00  0.76           H  
ATOM   2232 3HD2 LEU A 148       4.693  -2.600   1.894  1.00  0.76           H  
ATOM   2233  N   GLU A 149      -0.183  -2.644   1.592  1.00  0.79           N  
ATOM   2234  CA  GLU A 149      -1.262  -2.027   0.838  1.00  0.79           C  
ATOM   2235  C   GLU A 149      -1.463  -0.535   1.183  1.00  0.79           C  
ATOM   2236  O   GLU A 149      -1.945   0.224   0.339  1.00  0.79           O  
ATOM   2237  CB  GLU A 149      -2.580  -2.791   1.026  1.00  0.79           C  
ATOM   2238  CG  GLU A 149      -2.620  -4.178   0.379  1.00  0.79           C  
ATOM   2239  CD  GLU A 149      -3.967  -4.895   0.514  1.00  0.79           C  
ATOM   2240  OE1 GLU A 149      -4.889  -4.355   1.098  1.00  0.79           O  
ATOM   2241  OE2 GLU A 149      -4.066  -5.996   0.026  1.00  0.79           O  
ATOM   2242  H   GLU A 149      -0.378  -3.354   2.301  1.00  0.79           H  
ATOM   2243  HA  GLU A 149      -1.003  -2.088  -0.217  1.00  0.79           H  
ATOM   2244 1HB  GLU A 149      -2.744  -2.942   2.090  1.00  0.79           H  
ATOM   2245 2HB  GLU A 149      -3.409  -2.201   0.637  1.00  0.79           H  
ATOM   2246 1HG  GLU A 149      -2.386  -4.073  -0.678  1.00  0.79           H  
ATOM   2247 2HG  GLU A 149      -1.845  -4.792   0.828  1.00  0.79           H  
ATOM   2248  N   LEU A 150      -1.026  -0.092   2.372  1.00  0.81           N  
ATOM   2249  CA  LEU A 150      -1.277   1.271   2.869  1.00  0.81           C  
ATOM   2250  C   LEU A 150      -0.764   2.319   1.873  1.00  0.81           C  
ATOM   2251  O   LEU A 150       0.392   2.277   1.454  1.00  0.81           O  
ATOM   2252  CB  LEU A 150      -0.595   1.362   4.254  1.00  0.81           C  
ATOM   2253  CG  LEU A 150      -0.738   2.583   5.111  1.00  0.81           C  
ATOM   2254  CD1 LEU A 150      -2.149   2.771   5.511  1.00  0.81           C  
ATOM   2255  CD2 LEU A 150       0.104   2.340   6.363  1.00  0.81           C  
ATOM   2256  H   LEU A 150      -0.522  -0.730   2.988  1.00  0.81           H  
ATOM   2257  HA  LEU A 150      -2.353   1.402   2.993  1.00  0.81           H  
ATOM   2258 1HB  LEU A 150      -0.923   0.504   4.844  1.00  0.81           H  
ATOM   2259 2HB  LEU A 150       0.460   1.253   4.093  1.00  0.81           H  
ATOM   2260  HG  LEU A 150      -0.408   3.464   4.577  1.00  0.81           H  
ATOM   2261 1HD1 LEU A 150      -2.246   3.638   6.146  1.00  0.81           H  
ATOM   2262 2HD1 LEU A 150      -2.750   2.906   4.626  1.00  0.81           H  
ATOM   2263 3HD1 LEU A 150      -2.471   1.896   6.044  1.00  0.81           H  
ATOM   2264 1HD2 LEU A 150       0.015   3.170   7.020  1.00  0.81           H  
ATOM   2265 2HD2 LEU A 150      -0.262   1.446   6.869  1.00  0.81           H  
ATOM   2266 3HD2 LEU A 150       1.146   2.196   6.089  1.00  0.81           H  
ATOM   2267  N   ALA A 151      -1.665   3.235   1.465  1.00  0.82           N  
ATOM   2268  CA  ALA A 151      -1.439   4.279   0.450  1.00  0.82           C  
ATOM   2269  C   ALA A 151      -1.089   5.621   1.086  1.00  0.82           C  
ATOM   2270  O   ALA A 151      -1.480   5.877   2.223  1.00  0.82           O  
ATOM   2271  CB  ALA A 151      -2.704   4.409  -0.405  1.00  0.82           C  
ATOM   2272  H   ALA A 151      -2.590   3.231   1.896  1.00  0.82           H  
ATOM   2273  HA  ALA A 151      -0.603   3.964  -0.172  1.00  0.82           H  
ATOM   2274 1HB  ALA A 151      -2.619   5.128  -1.190  1.00  0.82           H  
ATOM   2275 2HB  ALA A 151      -2.926   3.438  -0.850  1.00  0.82           H  
ATOM   2276 3HB  ALA A 151      -3.529   4.709   0.223  1.00  0.82           H  
ATOM   2277  N   PRO A 152      -0.423   6.554   0.367  1.00  0.82           N  
ATOM   2278  CA  PRO A 152      -0.064   7.881   0.849  1.00  0.82           C  
ATOM   2279  C   PRO A 152      -1.301   8.728   1.123  1.00  0.82           C  
ATOM   2280  O   PRO A 152      -1.227   9.756   1.793  1.00  0.82           O  
ATOM   2281  CB  PRO A 152       0.788   8.442  -0.294  1.00  0.82           C  
ATOM   2282  CG  PRO A 152       0.333   7.698  -1.526  1.00  0.82           C  
ATOM   2283  CD  PRO A 152       0.004   6.312  -1.052  1.00  0.82           C  
ATOM   2284  HA  PRO A 152       0.539   7.784   1.763  1.00  0.82           H  
ATOM   2285 1HB  PRO A 152       0.645   9.529  -0.372  1.00  0.82           H  
ATOM   2286 2HB  PRO A 152       1.860   8.272  -0.080  1.00  0.82           H  
ATOM   2287 1HG  PRO A 152      -0.526   8.209  -1.983  1.00  0.82           H  
ATOM   2288 2HG  PRO A 152       1.142   7.698  -2.275  1.00  0.82           H  
ATOM   2289 1HD  PRO A 152      -0.764   5.933  -1.683  1.00  0.82           H  
ATOM   2290 2HD  PRO A 152       0.891   5.702  -1.113  1.00  0.82           H  
ATOM   2291  N   GLU A 153      -2.439   8.283   0.595  1.00  0.79           N  
ATOM   2292  CA  GLU A 153      -3.713   8.954   0.755  1.00  0.79           C  
ATOM   2293  C   GLU A 153      -4.402   8.609   2.081  1.00  0.79           C  
ATOM   2294  O   GLU A 153      -5.433   9.195   2.413  1.00  0.79           O  
ATOM   2295  CB  GLU A 153      -4.639   8.557  -0.391  1.00  0.79           C  
ATOM   2296  CG  GLU A 153      -4.177   9.015  -1.760  1.00  0.79           C  
ATOM   2297  CD  GLU A 153      -5.109   8.580  -2.866  1.00  0.79           C  
ATOM   2298  OE1 GLU A 153      -6.089   7.934  -2.574  1.00  0.79           O  
ATOM   2299  OE2 GLU A 153      -4.836   8.892  -4.002  1.00  0.79           O  
ATOM   2300  H   GLU A 153      -2.429   7.437   0.053  1.00  0.79           H  
ATOM   2301  HA  GLU A 153      -3.540  10.030   0.728  1.00  0.79           H  
ATOM   2302 1HB  GLU A 153      -4.732   7.469  -0.414  1.00  0.79           H  
ATOM   2303 2HB  GLU A 153      -5.632   8.967  -0.213  1.00  0.79           H  
ATOM   2304 1HG  GLU A 153      -4.105  10.101  -1.764  1.00  0.79           H  
ATOM   2305 2HG  GLU A 153      -3.182   8.610  -1.946  1.00  0.79           H  
ATOM   2306  N   HIS A 154      -3.860   7.651   2.831  1.00  0.75           N  
ATOM   2307  CA  HIS A 154      -4.477   7.258   4.093  1.00  0.75           C  
ATOM   2308  C   HIS A 154      -4.090   8.169   5.255  1.00  0.75           C  
ATOM   2309  O   HIS A 154      -2.917   8.488   5.458  1.00  0.75           O  
ATOM   2310  CB  HIS A 154      -4.174   5.788   4.413  1.00  0.75           C  
ATOM   2311  CG  HIS A 154      -4.922   4.824   3.502  1.00  0.75           C  
ATOM   2312  ND1 HIS A 154      -4.297   3.910   2.671  1.00  0.75           N  
ATOM   2313  CD2 HIS A 154      -6.250   4.635   3.329  1.00  0.75           C  
ATOM   2314  CE1 HIS A 154      -5.215   3.206   2.028  1.00  0.75           C  
ATOM   2315  NE2 HIS A 154      -6.405   3.626   2.409  1.00  0.75           N  
ATOM   2316  H   HIS A 154      -3.001   7.186   2.535  1.00  0.75           H  
ATOM   2317  HA  HIS A 154      -5.557   7.333   3.994  1.00  0.75           H  
ATOM   2318 1HB  HIS A 154      -3.106   5.602   4.306  1.00  0.75           H  
ATOM   2319 2HB  HIS A 154      -4.447   5.574   5.449  1.00  0.75           H  
ATOM   2320  HD2 HIS A 154      -7.043   5.171   3.832  1.00  0.75           H  
ATOM   2321  HE1 HIS A 154      -5.016   2.408   1.309  1.00  0.75           H  
ATOM   2322  HE2 HIS A 154      -7.292   3.262   2.084  1.00  0.75           H  
ATOM   2323  N   SER A 155      -5.110   8.628   5.992  1.00  0.71           N  
ATOM   2324  CA  SER A 155      -4.937   9.498   7.149  1.00  0.71           C  
ATOM   2325  C   SER A 155      -4.763   8.700   8.436  1.00  0.71           C  
ATOM   2326  O   SER A 155      -4.351   9.238   9.462  1.00  0.71           O  
ATOM   2327  CB  SER A 155      -6.124  10.415   7.280  1.00  0.71           C  
ATOM   2328  OG  SER A 155      -7.279   9.697   7.598  1.00  0.71           O  
ATOM   2329  H   SER A 155      -6.056   8.338   5.765  1.00  0.71           H  
ATOM   2330  HA  SER A 155      -4.046  10.102   6.992  1.00  0.71           H  
ATOM   2331 1HB  SER A 155      -5.931  11.160   8.048  1.00  0.71           H  
ATOM   2332 2HB  SER A 155      -6.275  10.940   6.339  1.00  0.71           H  
ATOM   2333  HG  SER A 155      -7.288   8.908   7.007  1.00  0.71           H  
ATOM   2334  N   ALA A 156      -5.119   7.421   8.391  1.00  0.67           N  
ATOM   2335  CA  ALA A 156      -4.948   6.538   9.547  1.00  0.67           C  
ATOM   2336  C   ALA A 156      -5.036   5.075   9.130  1.00  0.67           C  
ATOM   2337  O   ALA A 156      -5.537   4.762   8.041  1.00  0.67           O  
ATOM   2338  CB  ALA A 156      -5.970   6.835  10.631  1.00  0.67           C  
ATOM   2339  H   ALA A 156      -5.549   7.080   7.536  1.00  0.67           H  
ATOM   2340  HA  ALA A 156      -3.951   6.712   9.959  1.00  0.67           H  
ATOM   2341 1HB  ALA A 156      -5.785   6.175  11.481  1.00  0.67           H  
ATOM   2342 2HB  ALA A 156      -5.880   7.868  10.952  1.00  0.67           H  
ATOM   2343 3HB  ALA A 156      -6.964   6.663  10.251  1.00  0.67           H  
ATOM   2344  N   ALA A 157      -4.584   4.185  10.014  1.00  0.65           N  
ATOM   2345  CA  ALA A 157      -4.757   2.752   9.760  1.00  0.65           C  
ATOM   2346  C   ALA A 157      -5.147   1.979  11.022  1.00  0.65           C  
ATOM   2347  O   ALA A 157      -4.722   2.350  12.117  1.00  0.65           O  
ATOM   2348  CB  ALA A 157      -3.470   2.158   9.205  1.00  0.65           C  
ATOM   2349  H   ALA A 157      -4.114   4.525  10.857  1.00  0.65           H  
ATOM   2350  HA  ALA A 157      -5.551   2.647   9.036  1.00  0.65           H  
ATOM   2351 1HB  ALA A 157      -3.628   1.099   8.987  1.00  0.65           H  
ATOM   2352 2HB  ALA A 157      -3.197   2.682   8.296  1.00  0.65           H  
ATOM   2353 3HB  ALA A 157      -2.680   2.263   9.934  1.00  0.65           H  
ATOM   2354  N   VAL A 158      -5.958   0.915  10.853  1.00  0.64           N  
ATOM   2355  CA  VAL A 158      -6.341   0.027  11.963  1.00  0.64           C  
ATOM   2356  C   VAL A 158      -6.061  -1.451  11.619  1.00  0.64           C  
ATOM   2357  O   VAL A 158      -6.692  -2.012  10.710  1.00  0.64           O  
ATOM   2358  CB  VAL A 158      -7.840   0.160  12.284  1.00  0.64           C  
ATOM   2359  CG1 VAL A 158      -8.168  -0.735  13.450  1.00  0.64           C  
ATOM   2360  CG2 VAL A 158      -8.207   1.593  12.560  1.00  0.64           C  
ATOM   2361  H   VAL A 158      -6.299   0.726   9.912  1.00  0.64           H  
ATOM   2362  HA  VAL A 158      -5.764   0.299  12.843  1.00  0.64           H  
ATOM   2363  HB  VAL A 158      -8.420  -0.194  11.430  1.00  0.64           H  
ATOM   2364 1HG1 VAL A 158      -9.229  -0.661  13.667  1.00  0.64           H  
ATOM   2365 2HG1 VAL A 158      -7.910  -1.764  13.213  1.00  0.64           H  
ATOM   2366 3HG1 VAL A 158      -7.594  -0.418  14.317  1.00  0.64           H  
ATOM   2367 1HG2 VAL A 158      -9.270   1.650  12.772  1.00  0.64           H  
ATOM   2368 2HG2 VAL A 158      -7.647   1.962  13.411  1.00  0.64           H  
ATOM   2369 3HG2 VAL A 158      -7.981   2.203  11.689  1.00  0.64           H  
ATOM   2370  N   ILE A 159      -5.181  -2.091  12.394  1.00  0.67           N  
ATOM   2371  CA  ILE A 159      -4.778  -3.475  12.120  1.00  0.67           C  
ATOM   2372  C   ILE A 159      -5.131  -4.490  13.229  1.00  0.67           C  
ATOM   2373  O   ILE A 159      -4.864  -4.252  14.409  1.00  0.67           O  
ATOM   2374  CB  ILE A 159      -3.262  -3.512  11.830  1.00  0.67           C  
ATOM   2375  CG1 ILE A 159      -2.955  -2.630  10.593  1.00  0.67           C  
ATOM   2376  CG2 ILE A 159      -2.789  -4.950  11.589  1.00  0.67           C  
ATOM   2377  CD1 ILE A 159      -1.495  -2.432  10.317  1.00  0.67           C  
ATOM   2378  H   ILE A 159      -4.730  -1.568  13.147  1.00  0.67           H  
ATOM   2379  HA  ILE A 159      -5.290  -3.792  11.218  1.00  0.67           H  
ATOM   2380  HB  ILE A 159      -2.723  -3.091  12.683  1.00  0.67           H  
ATOM   2381 1HG1 ILE A 159      -3.416  -3.080   9.729  1.00  0.67           H  
ATOM   2382 2HG1 ILE A 159      -3.391  -1.646  10.743  1.00  0.67           H  
ATOM   2383 1HG2 ILE A 159      -1.725  -4.952  11.393  1.00  0.67           H  
ATOM   2384 2HG2 ILE A 159      -2.993  -5.555  12.467  1.00  0.67           H  
ATOM   2385 3HG2 ILE A 159      -3.315  -5.372  10.734  1.00  0.67           H  
ATOM   2386 1HD1 ILE A 159      -1.383  -1.801   9.437  1.00  0.67           H  
ATOM   2387 2HD1 ILE A 159      -1.022  -1.949  11.175  1.00  0.67           H  
ATOM   2388 3HD1 ILE A 159      -1.023  -3.397  10.134  1.00  0.67           H  
ATOM   2389  N   GLU A 160      -5.752  -5.617  12.848  1.00  0.71           N  
ATOM   2390  CA  GLU A 160      -6.083  -6.648  13.857  1.00  0.71           C  
ATOM   2391  C   GLU A 160      -4.888  -7.558  14.140  1.00  0.71           C  
ATOM   2392  O   GLU A 160      -4.326  -8.149  13.211  1.00  0.71           O  
ATOM   2393  CB  GLU A 160      -7.226  -7.578  13.420  1.00  0.71           C  
ATOM   2394  CG  GLU A 160      -8.589  -6.970  13.240  1.00  0.71           C  
ATOM   2395  CD  GLU A 160      -9.656  -8.025  12.864  1.00  0.71           C  
ATOM   2396  OE1 GLU A 160      -9.942  -8.879  13.667  1.00  0.71           O  
ATOM   2397  OE2 GLU A 160     -10.173  -7.962  11.782  1.00  0.71           O  
ATOM   2398  H   GLU A 160      -5.949  -5.753  11.852  1.00  0.71           H  
ATOM   2399  HA  GLU A 160      -6.363  -6.153  14.788  1.00  0.71           H  
ATOM   2400 1HB  GLU A 160      -6.957  -8.044  12.471  1.00  0.71           H  
ATOM   2401 2HB  GLU A 160      -7.324  -8.379  14.152  1.00  0.71           H  
ATOM   2402 1HG  GLU A 160      -8.883  -6.481  14.169  1.00  0.71           H  
ATOM   2403 2HG  GLU A 160      -8.519  -6.224  12.466  1.00  0.71           H  
ATOM   2404  N   LEU A 161      -4.509  -7.687  15.411  1.00  0.78           N  
ATOM   2405  CA  LEU A 161      -3.385  -8.547  15.773  1.00  0.78           C  
ATOM   2406  C   LEU A 161      -3.824  -9.700  16.697  1.00  0.78           C  
ATOM   2407  O   LEU A 161      -4.050  -9.505  17.899  1.00  0.78           O  
ATOM   2408  CB  LEU A 161      -2.275  -7.719  16.436  1.00  0.78           C  
ATOM   2409  CG  LEU A 161      -1.742  -6.496  15.621  1.00  0.78           C  
ATOM   2410  CD1 LEU A 161      -0.700  -5.797  16.425  1.00  0.78           C  
ATOM   2411  CD2 LEU A 161      -1.171  -6.934  14.330  1.00  0.78           C  
ATOM   2412  H   LEU A 161      -5.021  -7.182  16.131  1.00  0.78           H  
ATOM   2413  HA  LEU A 161      -2.977  -8.985  14.863  1.00  0.78           H  
ATOM   2414 1HB  LEU A 161      -2.647  -7.344  17.389  1.00  0.78           H  
ATOM   2415 2HB  LEU A 161      -1.425  -8.378  16.635  1.00  0.78           H  
ATOM   2416  HG  LEU A 161      -2.563  -5.799  15.437  1.00  0.78           H  
ATOM   2417 1HD1 LEU A 161      -0.324  -4.931  15.875  1.00  0.78           H  
ATOM   2418 2HD1 LEU A 161      -1.118  -5.478  17.365  1.00  0.78           H  
ATOM   2419 3HD1 LEU A 161       0.109  -6.495  16.601  1.00  0.78           H  
ATOM   2420 1HD2 LEU A 161      -0.799  -6.072  13.780  1.00  0.78           H  
ATOM   2421 2HD2 LEU A 161      -0.369  -7.608  14.529  1.00  0.78           H  
ATOM   2422 3HD2 LEU A 161      -1.930  -7.438  13.744  1.00  0.78           H  
ATOM   2423  N   GLY A 162      -3.968 -10.894  16.128  1.00  0.85           N  
ATOM   2424  CA  GLY A 162      -4.408 -12.058  16.891  1.00  0.85           C  
ATOM   2425  C   GLY A 162      -3.199 -12.898  17.259  1.00  0.85           C  
ATOM   2426  O   GLY A 162      -2.067 -12.435  17.136  1.00  0.85           O  
ATOM   2427  H   GLY A 162      -3.762 -11.003  15.143  1.00  0.85           H  
ATOM   2428 1HA  GLY A 162      -4.934 -11.742  17.792  1.00  0.85           H  
ATOM   2429 2HA  GLY A 162      -5.099 -12.649  16.292  1.00  0.85           H  
ATOM   2430  N   ALA A 163      -3.431 -14.124  17.729  1.00  0.92           N  
ATOM   2431  CA  ALA A 163      -2.317 -15.004  18.072  1.00  0.92           C  
ATOM   2432  C   ALA A 163      -2.752 -16.444  18.217  1.00  0.92           C  
ATOM   2433  O   ALA A 163      -3.842 -16.719  18.717  1.00  0.92           O  
ATOM   2434  CB  ALA A 163      -1.674 -14.587  19.373  1.00  0.92           C  
ATOM   2435  H   ALA A 163      -4.378 -14.457  17.823  1.00  0.92           H  
ATOM   2436  HA  ALA A 163      -1.584 -14.945  17.268  1.00  0.92           H  
ATOM   2437 1HB  ALA A 163      -0.825 -15.244  19.581  1.00  0.92           H  
ATOM   2438 2HB  ALA A 163      -1.336 -13.607  19.299  1.00  0.92           H  
ATOM   2439 3HB  ALA A 163      -2.398 -14.656  20.177  1.00  0.92           H  
ATOM   2440  N   SER A 164      -1.839 -17.343  17.891  1.00  0.96           N  
ATOM   2441  CA  SER A 164      -1.973 -18.769  18.120  1.00  0.96           C  
ATOM   2442  C   SER A 164      -0.872 -19.246  19.070  1.00  0.96           C  
ATOM   2443  O   SER A 164      -0.821 -20.412  19.457  1.00  0.96           O  
ATOM   2444  CB  SER A 164      -1.884 -19.495  16.797  1.00  0.96           C  
ATOM   2445  OG  SER A 164      -0.615 -19.315  16.204  1.00  0.96           O  
ATOM   2446  H   SER A 164      -0.997 -17.025  17.420  1.00  0.96           H  
ATOM   2447  HA  SER A 164      -2.939 -18.966  18.582  1.00  0.96           H  
ATOM   2448 1HB  SER A 164      -2.079 -20.557  16.950  1.00  0.96           H  
ATOM   2449 2HB  SER A 164      -2.657 -19.115  16.132  1.00  0.96           H  
ATOM   2450  HG  SER A 164      -0.398 -18.349  16.280  1.00  0.96           H  
ATOM   2451  N   ARG A 165       0.052 -18.340  19.388  1.00  0.97           N  
ATOM   2452  CA  ARG A 165       1.191 -18.665  20.236  1.00  0.97           C  
ATOM   2453  C   ARG A 165       1.803 -17.420  20.875  1.00  0.97           C  
ATOM   2454  O   ARG A 165       1.642 -16.294  20.387  1.00  0.97           O  
ATOM   2455  CB  ARG A 165       2.283 -19.370  19.433  1.00  0.97           C  
ATOM   2456  CG  ARG A 165       2.916 -18.492  18.347  1.00  0.97           C  
ATOM   2457  CD  ARG A 165       3.937 -19.202  17.524  1.00  0.97           C  
ATOM   2458  NE  ARG A 165       4.634 -18.279  16.607  1.00  0.97           N  
ATOM   2459  CZ  ARG A 165       4.198 -17.921  15.374  1.00  0.97           C  
ATOM   2460  NH1 ARG A 165       3.071 -18.411  14.910  1.00  0.97           N  
ATOM   2461  NH2 ARG A 165       4.910 -17.075  14.640  1.00  0.97           N  
ATOM   2462  H   ARG A 165      -0.044 -17.404  19.026  1.00  0.97           H  
ATOM   2463  HA  ARG A 165       0.850 -19.330  21.030  1.00  0.97           H  
ATOM   2464 1HB  ARG A 165       3.080 -19.689  20.103  1.00  0.97           H  
ATOM   2465 2HB  ARG A 165       1.875 -20.259  18.953  1.00  0.97           H  
ATOM   2466 1HG  ARG A 165       2.128 -18.153  17.675  1.00  0.97           H  
ATOM   2467 2HG  ARG A 165       3.395 -17.629  18.815  1.00  0.97           H  
ATOM   2468 1HD  ARG A 165       4.678 -19.657  18.180  1.00  0.97           H  
ATOM   2469 2HD  ARG A 165       3.450 -19.974  16.929  1.00  0.97           H  
ATOM   2470  HE  ARG A 165       5.505 -17.877  16.928  1.00  0.97           H  
ATOM   2471 1HH1 ARG A 165       2.532 -19.048  15.472  1.00  0.97           H  
ATOM   2472 2HH1 ARG A 165       2.731 -18.141  13.993  1.00  0.97           H  
ATOM   2473 1HH2 ARG A 165       5.771 -16.694  14.995  1.00  0.97           H  
ATOM   2474 2HH2 ARG A 165       4.580 -16.790  13.694  1.00  0.97           H  
ATOM   2475  N   LEU A 166       2.553 -17.639  21.948  1.00  0.95           N  
ATOM   2476  CA  LEU A 166       3.296 -16.567  22.596  1.00  0.95           C  
ATOM   2477  C   LEU A 166       4.353 -16.074  21.613  1.00  0.95           C  
ATOM   2478  O   LEU A 166       4.951 -16.882  20.900  1.00  0.95           O  
ATOM   2479  CB  LEU A 166       3.943 -17.107  23.879  1.00  0.95           C  
ATOM   2480  CG  LEU A 166       2.959 -17.535  24.994  1.00  0.95           C  
ATOM   2481  CD1 LEU A 166       3.713 -18.236  26.095  1.00  0.95           C  
ATOM   2482  CD2 LEU A 166       2.270 -16.304  25.552  1.00  0.95           C  
ATOM   2483  H   LEU A 166       2.626 -18.578  22.315  1.00  0.95           H  
ATOM   2484  HA  LEU A 166       2.620 -15.745  22.838  1.00  0.95           H  
ATOM   2485 1HB  LEU A 166       4.557 -17.967  23.624  1.00  0.95           H  
ATOM   2486 2HB  LEU A 166       4.592 -16.330  24.290  1.00  0.95           H  
ATOM   2487  HG  LEU A 166       2.221 -18.222  24.584  1.00  0.95           H  
ATOM   2488 1HD1 LEU A 166       3.022 -18.540  26.862  1.00  0.95           H  
ATOM   2489 2HD1 LEU A 166       4.211 -19.116  25.693  1.00  0.95           H  
ATOM   2490 3HD1 LEU A 166       4.455 -17.555  26.520  1.00  0.95           H  
ATOM   2491 1HD2 LEU A 166       1.571 -16.579  26.335  1.00  0.95           H  
ATOM   2492 2HD2 LEU A 166       3.016 -15.621  25.964  1.00  0.95           H  
ATOM   2493 3HD2 LEU A 166       1.750 -15.817  24.766  1.00  0.95           H  
ATOM   2494  N   GLY A 167       4.562 -14.760  21.548  1.00  0.92           N  
ATOM   2495  CA  GLY A 167       5.546 -14.156  20.649  1.00  0.92           C  
ATOM   2496  C   GLY A 167       4.995 -13.785  19.256  1.00  0.92           C  
ATOM   2497  O   GLY A 167       5.664 -13.083  18.486  1.00  0.92           O  
ATOM   2498  H   GLY A 167       4.067 -14.124  22.179  1.00  0.92           H  
ATOM   2499 1HA  GLY A 167       5.936 -13.255  21.125  1.00  0.92           H  
ATOM   2500 2HA  GLY A 167       6.388 -14.837  20.536  1.00  0.92           H  
ATOM   2501  N   GLU A 168       3.781 -14.237  18.911  1.00  0.88           N  
ATOM   2502  CA  GLU A 168       3.259 -13.919  17.580  1.00  0.88           C  
ATOM   2503  C   GLU A 168       2.864 -12.446  17.499  1.00  0.88           C  
ATOM   2504  O   GLU A 168       3.207 -11.747  16.539  1.00  0.88           O  
ATOM   2505  CB  GLU A 168       2.103 -14.851  17.237  1.00  0.88           C  
ATOM   2506  CG  GLU A 168       1.550 -14.752  15.828  1.00  0.88           C  
ATOM   2507  CD  GLU A 168       0.580 -15.871  15.557  1.00  0.88           C  
ATOM   2508  OE1 GLU A 168       0.343 -16.640  16.466  1.00  0.88           O  
ATOM   2509  OE2 GLU A 168       0.111 -15.991  14.459  1.00  0.88           O  
ATOM   2510  H   GLU A 168       3.232 -14.819  19.550  1.00  0.88           H  
ATOM   2511  HA  GLU A 168       4.050 -14.093  16.850  1.00  0.88           H  
ATOM   2512 1HB  GLU A 168       2.425 -15.864  17.382  1.00  0.88           H  
ATOM   2513 2HB  GLU A 168       1.280 -14.674  17.931  1.00  0.88           H  
ATOM   2514 1HG  GLU A 168       1.034 -13.795  15.710  1.00  0.88           H  
ATOM   2515 2HG  GLU A 168       2.372 -14.792  15.106  1.00  0.88           H  
ATOM   2516  N   ILE A 169       2.186 -11.946  18.530  1.00  0.85           N  
ATOM   2517  CA  ILE A 169       1.813 -10.549  18.523  1.00  0.85           C  
ATOM   2518  C   ILE A 169       3.047  -9.680  18.533  1.00  0.85           C  
ATOM   2519  O   ILE A 169       3.161  -8.818  17.668  1.00  0.85           O  
ATOM   2520  CB  ILE A 169       0.841 -10.203  19.667  1.00  0.85           C  
ATOM   2521  CG1 ILE A 169      -0.467 -10.848  19.374  1.00  0.85           C  
ATOM   2522  CG2 ILE A 169       0.675  -8.706  19.856  1.00  0.85           C  
ATOM   2523  CD1 ILE A 169      -1.449 -10.852  20.518  1.00  0.85           C  
ATOM   2524  H   ILE A 169       1.936 -12.534  19.312  1.00  0.85           H  
ATOM   2525  HA  ILE A 169       1.273 -10.353  17.598  1.00  0.85           H  
ATOM   2526  HB  ILE A 169       1.215 -10.644  20.593  1.00  0.85           H  
ATOM   2527 1HG1 ILE A 169      -0.932 -10.319  18.539  1.00  0.85           H  
ATOM   2528 2HG1 ILE A 169      -0.257 -11.839  19.052  1.00  0.85           H  
ATOM   2529 1HG2 ILE A 169      -0.016  -8.528  20.678  1.00  0.85           H  
ATOM   2530 2HG2 ILE A 169       1.641  -8.276  20.096  1.00  0.85           H  
ATOM   2531 3HG2 ILE A 169       0.282  -8.259  18.944  1.00  0.85           H  
ATOM   2532 1HD1 ILE A 169      -2.371 -11.336  20.196  1.00  0.85           H  
ATOM   2533 2HD1 ILE A 169      -1.027 -11.396  21.347  1.00  0.85           H  
ATOM   2534 3HD1 ILE A 169      -1.664  -9.827  20.820  1.00  0.85           H  
ATOM   2535  N   ALA A 170       4.029  -9.979  19.388  1.00  0.82           N  
ATOM   2536  CA  ALA A 170       5.239  -9.163  19.430  1.00  0.82           C  
ATOM   2537  C   ALA A 170       5.883  -9.038  18.053  1.00  0.82           C  
ATOM   2538  O   ALA A 170       6.307  -7.943  17.670  1.00  0.82           O  
ATOM   2539  CB  ALA A 170       6.254  -9.776  20.380  1.00  0.82           C  
ATOM   2540  H   ALA A 170       3.889 -10.713  20.084  1.00  0.82           H  
ATOM   2541  HA  ALA A 170       4.965  -8.170  19.781  1.00  0.82           H  
ATOM   2542 1HB  ALA A 170       7.142  -9.150  20.419  1.00  0.82           H  
ATOM   2543 2HB  ALA A 170       5.824  -9.858  21.375  1.00  0.82           H  
ATOM   2544 3HB  ALA A 170       6.523 -10.770  20.022  1.00  0.82           H  
ATOM   2545  N   TYR A 171       5.923 -10.122  17.273  1.00  0.79           N  
ATOM   2546  CA  TYR A 171       6.466 -10.014  15.923  1.00  0.79           C  
ATOM   2547  C   TYR A 171       5.685  -9.001  15.090  1.00  0.79           C  
ATOM   2548  O   TYR A 171       6.261  -8.065  14.521  1.00  0.79           O  
ATOM   2549  CB  TYR A 171       6.481 -11.383  15.238  1.00  0.79           C  
ATOM   2550  CG  TYR A 171       6.857 -11.366  13.757  1.00  0.79           C  
ATOM   2551  CD1 TYR A 171       8.176 -11.213  13.353  1.00  0.79           C  
ATOM   2552  CD2 TYR A 171       5.864 -11.548  12.803  1.00  0.79           C  
ATOM   2553  CE1 TYR A 171       8.490 -11.238  12.001  1.00  0.79           C  
ATOM   2554  CE2 TYR A 171       6.177 -11.578  11.464  1.00  0.79           C  
ATOM   2555  CZ  TYR A 171       7.481 -11.425  11.062  1.00  0.79           C  
ATOM   2556  OH  TYR A 171       7.791 -11.470   9.733  1.00  0.79           O  
ATOM   2557  H   TYR A 171       5.592 -11.029  17.617  1.00  0.79           H  
ATOM   2558  HA  TYR A 171       7.492  -9.657  15.998  1.00  0.79           H  
ATOM   2559 1HB  TYR A 171       7.180 -12.038  15.760  1.00  0.79           H  
ATOM   2560 2HB  TYR A 171       5.494 -11.838  15.329  1.00  0.79           H  
ATOM   2561  HD1 TYR A 171       8.962 -11.077  14.095  1.00  0.79           H  
ATOM   2562  HD2 TYR A 171       4.829 -11.683  13.115  1.00  0.79           H  
ATOM   2563  HE1 TYR A 171       9.525 -11.121  11.677  1.00  0.79           H  
ATOM   2564  HE2 TYR A 171       5.388 -11.731  10.724  1.00  0.79           H  
ATOM   2565  HH  TYR A 171       6.998 -11.683   9.228  1.00  0.79           H  
ATOM   2566  N   THR A 172       4.364  -9.158  15.052  1.00  0.76           N  
ATOM   2567  CA  THR A 172       3.555  -8.289  14.209  1.00  0.76           C  
ATOM   2568  C   THR A 172       3.523  -6.843  14.715  1.00  0.76           C  
ATOM   2569  O   THR A 172       3.419  -5.897  13.930  1.00  0.76           O  
ATOM   2570  CB  THR A 172       2.144  -8.852  14.098  1.00  0.76           C  
ATOM   2571  OG1 THR A 172       1.550  -8.926  15.401  1.00  0.76           O  
ATOM   2572  CG2 THR A 172       2.174 -10.236  13.462  1.00  0.76           C  
ATOM   2573  H   THR A 172       3.929  -9.917  15.589  1.00  0.76           H  
ATOM   2574  HA  THR A 172       3.995  -8.285  13.213  1.00  0.76           H  
ATOM   2575  HB  THR A 172       1.554  -8.202  13.479  1.00  0.76           H  
ATOM   2576  HG1 THR A 172       2.250  -9.036  16.083  1.00  0.76           H  
ATOM   2577 1HG2 THR A 172       1.168 -10.609  13.388  1.00  0.76           H  
ATOM   2578 2HG2 THR A 172       2.615 -10.177  12.464  1.00  0.76           H  
ATOM   2579 3HG2 THR A 172       2.766 -10.911  14.081  1.00  0.76           H  
ATOM   2580  N   VAL A 173       3.687  -6.668  16.015  1.00  0.72           N  
ATOM   2581  CA  VAL A 173       3.725  -5.360  16.636  1.00  0.72           C  
ATOM   2582  C   VAL A 173       5.021  -4.678  16.239  1.00  0.72           C  
ATOM   2583  O   VAL A 173       5.033  -3.507  15.880  1.00  0.72           O  
ATOM   2584  CB  VAL A 173       3.581  -5.505  18.134  1.00  0.72           C  
ATOM   2585  CG1 VAL A 173       3.762  -4.214  18.826  1.00  0.72           C  
ATOM   2586  CG2 VAL A 173       2.252  -5.968  18.411  1.00  0.72           C  
ATOM   2587  H   VAL A 173       3.758  -7.487  16.609  1.00  0.72           H  
ATOM   2588  HA  VAL A 173       2.884  -4.774  16.274  1.00  0.72           H  
ATOM   2589  HB  VAL A 173       4.318  -6.221  18.486  1.00  0.72           H  
ATOM   2590 1HG1 VAL A 173       3.624  -4.372  19.895  1.00  0.72           H  
ATOM   2591 2HG1 VAL A 173       4.757  -3.827  18.622  1.00  0.72           H  
ATOM   2592 3HG1 VAL A 173       3.021  -3.509  18.473  1.00  0.72           H  
ATOM   2593 1HG2 VAL A 173       2.194  -6.114  19.429  1.00  0.72           H  
ATOM   2594 2HG2 VAL A 173       1.541  -5.223  18.081  1.00  0.72           H  
ATOM   2595 3HG2 VAL A 173       2.053  -6.875  17.915  1.00  0.72           H  
ATOM   2596  N   GLY A 174       6.126  -5.421  16.245  1.00  0.69           N  
ATOM   2597  CA  GLY A 174       7.398  -4.868  15.803  1.00  0.69           C  
ATOM   2598  C   GLY A 174       7.294  -4.334  14.362  1.00  0.69           C  
ATOM   2599  O   GLY A 174       7.967  -3.357  14.004  1.00  0.69           O  
ATOM   2600  H   GLY A 174       6.097  -6.387  16.573  1.00  0.69           H  
ATOM   2601 1HA  GLY A 174       7.700  -4.069  16.478  1.00  0.69           H  
ATOM   2602 2HA  GLY A 174       8.159  -5.647  15.853  1.00  0.69           H  
ATOM   2603  N   LEU A 175       6.437  -4.967  13.545  1.00  0.66           N  
ATOM   2604  CA  LEU A 175       6.235  -4.553  12.158  1.00  0.66           C  
ATOM   2605  C   LEU A 175       5.256  -3.377  12.002  1.00  0.66           C  
ATOM   2606  O   LEU A 175       5.472  -2.506  11.152  1.00  0.66           O  
ATOM   2607  CB  LEU A 175       5.688  -5.720  11.345  1.00  0.66           C  
ATOM   2608  CG  LEU A 175       6.590  -6.922  11.245  1.00  0.66           C  
ATOM   2609  CD1 LEU A 175       5.891  -7.960  10.448  1.00  0.66           C  
ATOM   2610  CD2 LEU A 175       7.884  -6.513  10.632  1.00  0.66           C  
ATOM   2611  H   LEU A 175       5.964  -5.799  13.898  1.00  0.66           H  
ATOM   2612  HA  LEU A 175       7.196  -4.255  11.747  1.00  0.66           H  
ATOM   2613 1HB  LEU A 175       4.748  -6.042  11.783  1.00  0.66           H  
ATOM   2614 2HB  LEU A 175       5.489  -5.372  10.332  1.00  0.66           H  
ATOM   2615  HG  LEU A 175       6.779  -7.334  12.230  1.00  0.66           H  
ATOM   2616 1HD1 LEU A 175       6.520  -8.833  10.357  1.00  0.66           H  
ATOM   2617 2HD1 LEU A 175       4.952  -8.233  10.927  1.00  0.66           H  
ATOM   2618 3HD1 LEU A 175       5.703  -7.534   9.475  1.00  0.66           H  
ATOM   2619 1HD2 LEU A 175       8.540  -7.378  10.542  1.00  0.66           H  
ATOM   2620 2HD2 LEU A 175       7.688  -6.099   9.667  1.00  0.66           H  
ATOM   2621 3HD2 LEU A 175       8.359  -5.759  11.257  1.00  0.66           H  
ATOM   2622  N   THR A 176       4.198  -3.338  12.827  1.00  0.64           N  
ATOM   2623  CA  THR A 176       3.190  -2.276  12.722  1.00  0.64           C  
ATOM   2624  C   THR A 176       3.498  -1.054  13.586  1.00  0.64           C  
ATOM   2625  O   THR A 176       2.993   0.032  13.313  1.00  0.64           O  
ATOM   2626  CB  THR A 176       1.781  -2.791  13.114  1.00  0.64           C  
ATOM   2627  OG1 THR A 176       1.804  -3.267  14.444  1.00  0.64           O  
ATOM   2628  CG2 THR A 176       1.322  -3.886  12.239  1.00  0.64           C  
ATOM   2629  H   THR A 176       4.064  -4.096  13.495  1.00  0.64           H  
ATOM   2630  HA  THR A 176       3.157  -1.945  11.685  1.00  0.64           H  
ATOM   2631  HB  THR A 176       1.074  -1.964  13.050  1.00  0.64           H  
ATOM   2632  HG1 THR A 176       2.315  -4.098  14.456  1.00  0.64           H  
ATOM   2633 1HG2 THR A 176       0.337  -4.214  12.558  1.00  0.64           H  
ATOM   2634 2HG2 THR A 176       1.274  -3.555  11.223  1.00  0.64           H  
ATOM   2635 3HG2 THR A 176       2.024  -4.698  12.318  1.00  0.64           H  
ATOM   2636  N   LYS A 177       4.290  -1.227  14.640  1.00  0.62           N  
ATOM   2637  CA  LYS A 177       4.669  -0.157  15.565  1.00  0.62           C  
ATOM   2638  C   LYS A 177       3.518   0.798  15.866  1.00  0.62           C  
ATOM   2639  O   LYS A 177       3.654   1.993  15.595  1.00  0.62           O  
ATOM   2640  CB  LYS A 177       5.857   0.623  15.004  1.00  0.62           C  
ATOM   2641  CG  LYS A 177       7.119  -0.207  14.832  1.00  0.62           C  
ATOM   2642  CD  LYS A 177       8.280   0.655  14.358  1.00  0.62           C  
ATOM   2643  CE  LYS A 177       9.623  -0.088  14.403  1.00  0.62           C  
ATOM   2644  NZ  LYS A 177       9.673  -1.241  13.470  1.00  0.62           N  
ATOM   2645  H   LYS A 177       4.647  -2.152  14.831  1.00  0.62           H  
ATOM   2646  HA  LYS A 177       4.981  -0.619  16.505  1.00  0.62           H  
ATOM   2647 1HB  LYS A 177       5.595   1.036  14.030  1.00  0.62           H  
ATOM   2648 2HB  LYS A 177       6.089   1.457  15.668  1.00  0.62           H  
ATOM   2649 1HG  LYS A 177       7.377  -0.693  15.775  1.00  0.62           H  
ATOM   2650 2HG  LYS A 177       6.931  -0.986  14.089  1.00  0.62           H  
ATOM   2651 1HD  LYS A 177       8.088   0.971  13.331  1.00  0.62           H  
ATOM   2652 2HD  LYS A 177       8.348   1.543  14.984  1.00  0.62           H  
ATOM   2653 1HE  LYS A 177      10.411   0.612  14.134  1.00  0.62           H  
ATOM   2654 2HE  LYS A 177       9.801  -0.448  15.416  1.00  0.62           H  
ATOM   2655 1HZ  LYS A 177      10.574  -1.684  13.530  1.00  0.62           H  
ATOM   2656 2HZ  LYS A 177       8.948  -1.939  13.713  1.00  0.62           H  
ATOM   2657 3HZ  LYS A 177       9.520  -0.916  12.531  1.00  0.62           H  
ATOM   2658  N   PRO A 178       2.394   0.340  16.438  1.00  0.60           N  
ATOM   2659  CA  PRO A 178       1.189   1.119  16.610  1.00  0.60           C  
ATOM   2660  C   PRO A 178       1.420   2.319  17.499  1.00  0.60           C  
ATOM   2661  O   PRO A 178       2.240   2.279  18.426  1.00  0.60           O  
ATOM   2662  CB  PRO A 178       0.247   0.150  17.322  1.00  0.60           C  
ATOM   2663  CG  PRO A 178       0.829  -1.228  17.056  1.00  0.60           C  
ATOM   2664  CD  PRO A 178       2.315  -1.013  17.045  1.00  0.60           C  
ATOM   2665  HA  PRO A 178       0.793   1.417  15.631  1.00  0.60           H  
ATOM   2666 1HB  PRO A 178       0.174   0.399  18.383  1.00  0.60           H  
ATOM   2667 2HB  PRO A 178      -0.770   0.265  16.908  1.00  0.60           H  
ATOM   2668 1HG  PRO A 178       0.507  -1.945  17.829  1.00  0.60           H  
ATOM   2669 2HG  PRO A 178       0.481  -1.609  16.090  1.00  0.60           H  
ATOM   2670 1HD  PRO A 178       2.719  -0.989  18.068  1.00  0.60           H  
ATOM   2671 2HD  PRO A 178       2.754  -1.809  16.464  1.00  0.60           H  
ATOM   2672  N   HIS A 179       0.667   3.377  17.235  1.00  0.59           N  
ATOM   2673  CA  HIS A 179       0.662   4.534  18.102  1.00  0.59           C  
ATOM   2674  C   HIS A 179      -0.273   4.213  19.252  1.00  0.59           C  
ATOM   2675  O   HIS A 179      -0.014   4.596  20.396  1.00  0.59           O  
ATOM   2676  CB  HIS A 179       0.164   5.787  17.382  1.00  0.59           C  
ATOM   2677  CG  HIS A 179       1.051   6.298  16.308  1.00  0.59           C  
ATOM   2678  ND1 HIS A 179       1.052   5.773  15.043  1.00  0.59           N  
ATOM   2679  CD2 HIS A 179       1.949   7.310  16.300  1.00  0.59           C  
ATOM   2680  CE1 HIS A 179       1.913   6.446  14.289  1.00  0.59           C  
ATOM   2681  NE2 HIS A 179       2.472   7.380  15.032  1.00  0.59           N  
ATOM   2682  H   HIS A 179       0.023   3.348  16.452  1.00  0.59           H  
ATOM   2683  HA  HIS A 179       1.657   4.721  18.504  1.00  0.59           H  
ATOM   2684 1HB  HIS A 179      -0.812   5.572  16.935  1.00  0.59           H  
ATOM   2685 2HB  HIS A 179       0.014   6.583  18.108  1.00  0.59           H  
ATOM   2686  HD2 HIS A 179       2.206   7.956  17.141  1.00  0.59           H  
ATOM   2687  HE1 HIS A 179       2.114   6.260  13.231  1.00  0.59           H  
ATOM   2688  HE2 HIS A 179       3.167   8.050  14.724  1.00  0.59           H  
ATOM   2689  N   VAL A 180      -1.373   3.521  18.914  1.00  0.59           N  
ATOM   2690  CA  VAL A 180      -2.392   3.158  19.888  1.00  0.59           C  
ATOM   2691  C   VAL A 180      -2.711   1.653  19.857  1.00  0.59           C  
ATOM   2692  O   VAL A 180      -2.985   1.095  18.793  1.00  0.59           O  
ATOM   2693  CB  VAL A 180      -3.687   3.964  19.647  1.00  0.59           C  
ATOM   2694  CG1 VAL A 180      -4.746   3.568  20.662  1.00  0.59           C  
ATOM   2695  CG2 VAL A 180      -3.393   5.455  19.746  1.00  0.59           C  
ATOM   2696  H   VAL A 180      -1.496   3.255  17.937  1.00  0.59           H  
ATOM   2697  HA  VAL A 180      -2.017   3.420  20.863  1.00  0.59           H  
ATOM   2698  HB  VAL A 180      -4.077   3.728  18.660  1.00  0.59           H  
ATOM   2699 1HG1 VAL A 180      -5.652   4.135  20.473  1.00  0.59           H  
ATOM   2700 2HG1 VAL A 180      -4.960   2.508  20.584  1.00  0.59           H  
ATOM   2701 3HG1 VAL A 180      -4.378   3.789  21.666  1.00  0.59           H  
ATOM   2702 1HG2 VAL A 180      -4.299   6.016  19.578  1.00  0.59           H  
ATOM   2703 2HG2 VAL A 180      -3.016   5.685  20.717  1.00  0.59           H  
ATOM   2704 3HG2 VAL A 180      -2.659   5.739  19.005  1.00  0.59           H  
ATOM   2705  N   ALA A 181      -2.667   1.007  21.019  1.00  0.61           N  
ATOM   2706  CA  ALA A 181      -2.988  -0.420  21.114  1.00  0.61           C  
ATOM   2707  C   ALA A 181      -4.240  -0.648  21.922  1.00  0.61           C  
ATOM   2708  O   ALA A 181      -4.291  -0.279  23.092  1.00  0.61           O  
ATOM   2709  CB  ALA A 181      -1.882  -1.197  21.759  1.00  0.61           C  
ATOM   2710  H   ALA A 181      -2.419   1.540  21.853  1.00  0.61           H  
ATOM   2711  HA  ALA A 181      -3.157  -0.809  20.111  1.00  0.61           H  
ATOM   2712 1HB  ALA A 181      -2.204  -2.212  21.792  1.00  0.61           H  
ATOM   2713 2HB  ALA A 181      -0.971  -1.123  21.185  1.00  0.61           H  
ATOM   2714 3HB  ALA A 181      -1.711  -0.839  22.768  1.00  0.61           H  
ATOM   2715  N   ILE A 182      -5.223  -1.297  21.322  1.00  0.64           N  
ATOM   2716  CA  ILE A 182      -6.473  -1.558  22.007  1.00  0.64           C  
ATOM   2717  C   ILE A 182      -6.535  -3.004  22.421  1.00  0.64           C  
ATOM   2718  O   ILE A 182      -6.378  -3.898  21.586  1.00  0.64           O  
ATOM   2719  CB  ILE A 182      -7.672  -1.270  21.098  1.00  0.64           C  
ATOM   2720  CG1 ILE A 182      -7.646   0.169  20.640  1.00  0.64           C  
ATOM   2721  CG2 ILE A 182      -8.957  -1.538  21.854  1.00  0.64           C  
ATOM   2722  CD1 ILE A 182      -6.716   0.442  19.440  1.00  0.64           C  
ATOM   2723  H   ILE A 182      -5.111  -1.586  20.353  1.00  0.64           H  
ATOM   2724  HA  ILE A 182      -6.527  -0.955  22.902  1.00  0.64           H  
ATOM   2725  HB  ILE A 182      -7.628  -1.900  20.220  1.00  0.64           H  
ATOM   2726 1HG1 ILE A 182      -8.662   0.447  20.363  1.00  0.64           H  
ATOM   2727 2HG1 ILE A 182      -7.323   0.795  21.464  1.00  0.64           H  
ATOM   2728 1HG2 ILE A 182      -9.793  -1.324  21.211  1.00  0.64           H  
ATOM   2729 2HG2 ILE A 182      -8.994  -2.582  22.167  1.00  0.64           H  
ATOM   2730 3HG2 ILE A 182      -9.002  -0.893  22.735  1.00  0.64           H  
ATOM   2731 1HD1 ILE A 182      -6.757   1.486  19.171  1.00  0.64           H  
ATOM   2732 2HD1 ILE A 182      -5.700   0.189  19.688  1.00  0.64           H  
ATOM   2733 3HD1 ILE A 182      -7.020  -0.146  18.594  1.00  0.64           H  
ATOM   2734  N   LEU A 183      -6.736  -3.243  23.709  1.00  0.71           N  
ATOM   2735  CA  LEU A 183      -6.808  -4.618  24.168  1.00  0.71           C  
ATOM   2736  C   LEU A 183      -8.210  -4.967  24.629  1.00  0.71           C  
ATOM   2737  O   LEU A 183      -8.644  -4.541  25.705  1.00  0.71           O  
ATOM   2738  CB  LEU A 183      -5.830  -4.841  25.321  1.00  0.71           C  
ATOM   2739  CG  LEU A 183      -4.360  -4.828  24.916  1.00  0.71           C  
ATOM   2740  CD1 LEU A 183      -3.859  -3.347  24.804  1.00  0.71           C  
ATOM   2741  CD2 LEU A 183      -3.568  -5.637  25.907  1.00  0.71           C  
ATOM   2742  H   LEU A 183      -6.832  -2.464  24.366  1.00  0.71           H  
ATOM   2743  HA  LEU A 183      -6.548  -5.285  23.348  1.00  0.71           H  
ATOM   2744 1HB  LEU A 183      -5.988  -4.070  26.067  1.00  0.71           H  
ATOM   2745 2HB  LEU A 183      -6.044  -5.812  25.773  1.00  0.71           H  
ATOM   2746  HG  LEU A 183      -4.263  -5.277  23.950  1.00  0.71           H  
ATOM   2747 1HD1 LEU A 183      -2.838  -3.319  24.505  1.00  0.71           H  
ATOM   2748 2HD1 LEU A 183      -4.434  -2.808  24.087  1.00  0.71           H  
ATOM   2749 3HD1 LEU A 183      -3.945  -2.861  25.741  1.00  0.71           H  
ATOM   2750 1HD2 LEU A 183      -2.524  -5.658  25.625  1.00  0.71           H  
ATOM   2751 2HD2 LEU A 183      -3.670  -5.193  26.884  1.00  0.71           H  
ATOM   2752 3HD2 LEU A 183      -3.951  -6.654  25.925  1.00  0.71           H  
ATOM   2753  N   ASN A 184      -8.926  -5.732  23.809  1.00  0.81           N  
ATOM   2754  CA  ASN A 184     -10.270  -6.124  24.153  1.00  0.81           C  
ATOM   2755  C   ASN A 184     -10.124  -7.208  25.205  1.00  0.81           C  
ATOM   2756  O   ASN A 184      -9.005  -7.601  25.538  1.00  0.81           O  
ATOM   2757  CB  ASN A 184     -11.058  -6.535  22.909  1.00  0.81           C  
ATOM   2758  CG  ASN A 184     -12.563  -6.403  23.047  1.00  0.81           C  
ATOM   2759  OD1 ASN A 184     -13.137  -6.599  24.124  1.00  0.81           O  
ATOM   2760  ND2 ASN A 184     -13.191  -6.049  21.976  1.00  0.81           N  
ATOM   2761  H   ASN A 184      -8.542  -6.053  22.922  1.00  0.81           H  
ATOM   2762  HA  ASN A 184     -10.784  -5.282  24.618  1.00  0.81           H  
ATOM   2763 1HB  ASN A 184     -10.728  -5.935  22.056  1.00  0.81           H  
ATOM   2764 2HB  ASN A 184     -10.851  -7.572  22.666  1.00  0.81           H  
ATOM   2765 1HD2 ASN A 184     -14.195  -5.922  21.998  1.00  0.81           H  
ATOM   2766 2HD2 ASN A 184     -12.668  -5.871  21.141  1.00  0.81           H  
ATOM   2767  N   ASN A 185     -11.232  -7.710  25.692  1.00  0.95           N  
ATOM   2768  CA  ASN A 185     -11.228  -8.666  26.780  1.00  0.95           C  
ATOM   2769  C   ASN A 185     -10.434  -9.948  26.514  1.00  0.95           C  
ATOM   2770  O   ASN A 185     -10.521 -10.557  25.432  1.00  0.95           O  
ATOM   2771  CB  ASN A 185     -12.657  -9.026  27.117  1.00  0.95           C  
ATOM   2772  CG  ASN A 185     -13.442  -7.875  27.692  1.00  0.95           C  
ATOM   2773  OD1 ASN A 185     -12.905  -6.966  28.326  1.00  0.95           O  
ATOM   2774  ND2 ASN A 185     -14.729  -7.894  27.464  1.00  0.95           N  
ATOM   2775  H   ASN A 185     -12.112  -7.369  25.327  1.00  0.95           H  
ATOM   2776  HA  ASN A 185     -10.774  -8.181  27.642  1.00  0.95           H  
ATOM   2777 1HB  ASN A 185     -13.161  -9.383  26.217  1.00  0.95           H  
ATOM   2778 2HB  ASN A 185     -12.652  -9.847  27.839  1.00  0.95           H  
ATOM   2779 1HD2 ASN A 185     -15.310  -7.159  27.810  1.00  0.95           H  
ATOM   2780 2HD2 ASN A 185     -15.131  -8.644  26.938  1.00  0.95           H  
ATOM   2781  N   ALA A 186      -9.673 -10.358  27.527  1.00  1.11           N  
ATOM   2782  CA  ALA A 186      -8.934 -11.612  27.528  1.00  1.11           C  
ATOM   2783  C   ALA A 186      -9.838 -12.660  28.141  1.00  1.11           C  
ATOM   2784  O   ALA A 186     -10.938 -12.345  28.596  1.00  1.11           O  
ATOM   2785  CB  ALA A 186      -7.631 -11.507  28.283  1.00  1.11           C  
ATOM   2786  H   ALA A 186      -9.625  -9.767  28.367  1.00  1.11           H  
ATOM   2787  HA  ALA A 186      -8.725 -11.900  26.499  1.00  1.11           H  
ATOM   2788 1HB  ALA A 186      -7.119 -12.467  28.267  1.00  1.11           H  
ATOM   2789 2HB  ALA A 186      -7.018 -10.778  27.818  1.00  1.11           H  
ATOM   2790 3HB  ALA A 186      -7.837 -11.215  29.317  1.00  1.11           H  
ATOM   2791  N   GLY A 187      -9.415 -13.910  28.118  1.00  1.29           N  
ATOM   2792  CA  GLY A 187     -10.251 -14.960  28.666  1.00  1.29           C  
ATOM   2793  C   GLY A 187      -9.679 -16.319  28.355  1.00  1.29           C  
ATOM   2794  O   GLY A 187      -8.469 -16.507  28.362  1.00  1.29           O  
ATOM   2795  H   GLY A 187      -8.514 -14.139  27.727  1.00  1.29           H  
ATOM   2796 1HA  GLY A 187     -10.336 -14.834  29.745  1.00  1.29           H  
ATOM   2797 2HA  GLY A 187     -11.256 -14.879  28.251  1.00  1.29           H  
ATOM   2798  N   THR A 188     -10.572 -17.273  28.142  1.00  1.44           N  
ATOM   2799  CA  THR A 188     -10.220 -18.662  27.894  1.00  1.44           C  
ATOM   2800  C   THR A 188     -10.510 -19.062  26.444  1.00  1.44           C  
ATOM   2801  O   THR A 188     -10.455 -20.236  26.070  1.00  1.44           O  
ATOM   2802  CB  THR A 188     -10.975 -19.577  28.870  1.00  1.44           C  
ATOM   2803  OG1 THR A 188     -12.389 -19.378  28.731  1.00  1.44           O  
ATOM   2804  CG2 THR A 188     -10.546 -19.273  30.287  1.00  1.44           C  
ATOM   2805  H   THR A 188     -11.554 -17.025  28.164  1.00  1.44           H  
ATOM   2806  HA  THR A 188      -9.154 -18.776  28.080  1.00  1.44           H  
ATOM   2807  HB  THR A 188     -10.747 -20.615  28.642  1.00  1.44           H  
ATOM   2808  HG1 THR A 188     -12.857 -19.948  29.347  1.00  1.44           H  
ATOM   2809 1HG2 THR A 188     -11.074 -19.928  30.978  1.00  1.44           H  
ATOM   2810 2HG2 THR A 188      -9.482 -19.438  30.373  1.00  1.44           H  
ATOM   2811 3HG2 THR A 188     -10.773 -18.237  30.526  1.00  1.44           H  
ATOM   2812  N   ALA A 189     -10.776 -18.057  25.621  1.00  1.55           N  
ATOM   2813  CA  ALA A 189     -11.152 -18.240  24.226  1.00  1.55           C  
ATOM   2814  C   ALA A 189     -10.128 -19.013  23.408  1.00  1.55           C  
ATOM   2815  O   ALA A 189     -10.482 -19.704  22.455  1.00  1.55           O  
ATOM   2816  CB  ALA A 189     -11.372 -16.897  23.573  1.00  1.55           C  
ATOM   2817  H   ALA A 189     -10.760 -17.124  26.000  1.00  1.55           H  
ATOM   2818  HA  ALA A 189     -12.078 -18.799  24.221  1.00  1.55           H  
ATOM   2819 1HB  ALA A 189     -11.695 -17.043  22.543  1.00  1.55           H  
ATOM   2820 2HB  ALA A 189     -12.136 -16.342  24.120  1.00  1.55           H  
ATOM   2821 3HB  ALA A 189     -10.439 -16.341  23.584  1.00  1.55           H  
ATOM   2822  N   HIS A 190      -8.862 -18.883  23.755  1.00  1.60           N  
ATOM   2823  CA  HIS A 190      -7.812 -19.531  23.005  1.00  1.60           C  
ATOM   2824  C   HIS A 190      -7.078 -20.594  23.827  1.00  1.60           C  
ATOM   2825  O   HIS A 190      -5.928 -20.930  23.536  1.00  1.60           O  
ATOM   2826  CB  HIS A 190      -6.859 -18.472  22.480  1.00  1.60           C  
ATOM   2827  CG  HIS A 190      -7.520 -17.503  21.578  1.00  1.60           C  
ATOM   2828  ND1 HIS A 190      -7.899 -17.823  20.297  1.00  1.60           N  
ATOM   2829  CD2 HIS A 190      -7.887 -16.216  21.772  1.00  1.60           C  
ATOM   2830  CE1 HIS A 190      -8.464 -16.777  19.733  1.00  1.60           C  
ATOM   2831  NE2 HIS A 190      -8.466 -15.778  20.605  1.00  1.60           N  
ATOM   2832  H   HIS A 190      -8.626 -18.316  24.554  1.00  1.60           H  
ATOM   2833  HA  HIS A 190      -8.243 -20.036  22.141  1.00  1.60           H  
ATOM   2834 1HB  HIS A 190      -6.409 -17.934  23.295  1.00  1.60           H  
ATOM   2835 2HB  HIS A 190      -6.072 -18.954  21.908  1.00  1.60           H  
ATOM   2836  HD1 HIS A 190      -7.775 -18.711  19.841  1.00  1.60           H  
ATOM   2837  HD2 HIS A 190      -7.798 -15.542  22.625  1.00  1.60           H  
ATOM   2838  HE1 HIS A 190      -8.830 -16.836  18.709  1.00  1.60           H  
ATOM   2839  N   VAL A 191      -7.741 -21.177  24.830  1.00  1.59           N  
ATOM   2840  CA  VAL A 191      -7.073 -22.209  25.634  1.00  1.59           C  
ATOM   2841  C   VAL A 191      -6.597 -23.373  24.784  1.00  1.59           C  
ATOM   2842  O   VAL A 191      -5.502 -23.891  24.996  1.00  1.59           O  
ATOM   2843  CB  VAL A 191      -7.950 -22.708  26.780  1.00  1.59           C  
ATOM   2844  CG1 VAL A 191      -7.336 -23.924  27.411  1.00  1.59           C  
ATOM   2845  CG2 VAL A 191      -8.024 -21.626  27.799  1.00  1.59           C  
ATOM   2846  H   VAL A 191      -8.697 -20.889  25.064  1.00  1.59           H  
ATOM   2847  HA  VAL A 191      -6.196 -21.752  26.096  1.00  1.59           H  
ATOM   2848  HB  VAL A 191      -8.943 -22.964  26.408  1.00  1.59           H  
ATOM   2849 1HG1 VAL A 191      -7.961 -24.265  28.237  1.00  1.59           H  
ATOM   2850 2HG1 VAL A 191      -7.260 -24.706  26.669  1.00  1.59           H  
ATOM   2851 3HG1 VAL A 191      -6.361 -23.687  27.781  1.00  1.59           H  
ATOM   2852 1HG2 VAL A 191      -8.639 -21.942  28.639  1.00  1.59           H  
ATOM   2853 2HG2 VAL A 191      -7.039 -21.392  28.134  1.00  1.59           H  
ATOM   2854 3HG2 VAL A 191      -8.439 -20.774  27.343  1.00  1.59           H  
ATOM   2855  N   GLY A 192      -7.377 -23.762  23.782  1.00  1.54           N  
ATOM   2856  CA  GLY A 192      -6.973 -24.847  22.896  1.00  1.54           C  
ATOM   2857  C   GLY A 192      -5.592 -24.625  22.236  1.00  1.54           C  
ATOM   2858  O   GLY A 192      -4.967 -25.590  21.794  1.00  1.54           O  
ATOM   2859  H   GLY A 192      -8.264 -23.299  23.639  1.00  1.54           H  
ATOM   2860 1HA  GLY A 192      -6.963 -25.776  23.449  1.00  1.54           H  
ATOM   2861 2HA  GLY A 192      -7.723 -24.957  22.114  1.00  1.54           H  
ATOM   2862  N   GLU A 193      -5.141 -23.362  22.131  1.00  1.48           N  
ATOM   2863  CA  GLU A 193      -3.854 -23.028  21.530  1.00  1.48           C  
ATOM   2864  C   GLU A 193      -2.792 -22.613  22.576  1.00  1.48           C  
ATOM   2865  O   GLU A 193      -1.597 -22.848  22.376  1.00  1.48           O  
ATOM   2866  CB  GLU A 193      -4.073 -21.925  20.484  1.00  1.48           C  
ATOM   2867  CG  GLU A 193      -4.968 -22.376  19.302  1.00  1.48           C  
ATOM   2868  CD  GLU A 193      -5.282 -21.297  18.282  1.00  1.48           C  
ATOM   2869  OE1 GLU A 193      -5.011 -20.159  18.536  1.00  1.48           O  
ATOM   2870  OE2 GLU A 193      -5.790 -21.632  17.240  1.00  1.48           O  
ATOM   2871  H   GLU A 193      -5.683 -22.603  22.528  1.00  1.48           H  
ATOM   2872  HA  GLU A 193      -3.479 -23.911  21.014  1.00  1.48           H  
ATOM   2873 1HB  GLU A 193      -4.544 -21.061  20.960  1.00  1.48           H  
ATOM   2874 2HB  GLU A 193      -3.114 -21.598  20.087  1.00  1.48           H  
ATOM   2875 1HG  GLU A 193      -4.471 -23.201  18.792  1.00  1.48           H  
ATOM   2876 2HG  GLU A 193      -5.904 -22.755  19.708  1.00  1.48           H  
ATOM   2877  N   PHE A 194      -3.229 -22.009  23.691  1.00  1.40           N  
ATOM   2878  CA  PHE A 194      -2.316 -21.508  24.732  1.00  1.40           C  
ATOM   2879  C   PHE A 194      -2.173 -22.339  26.018  1.00  1.40           C  
ATOM   2880  O   PHE A 194      -1.167 -22.215  26.718  1.00  1.40           O  
ATOM   2881  CB  PHE A 194      -2.706 -20.083  25.105  1.00  1.40           C  
ATOM   2882  CG  PHE A 194      -2.385 -19.078  24.060  1.00  1.40           C  
ATOM   2883  CD1 PHE A 194      -3.259 -18.780  23.051  1.00  1.40           C  
ATOM   2884  CD2 PHE A 194      -1.177 -18.412  24.112  1.00  1.40           C  
ATOM   2885  CE1 PHE A 194      -2.939 -17.840  22.094  1.00  1.40           C  
ATOM   2886  CE2 PHE A 194      -0.855 -17.485  23.177  1.00  1.40           C  
ATOM   2887  CZ  PHE A 194      -1.730 -17.196  22.165  1.00  1.40           C  
ATOM   2888  H   PHE A 194      -4.227 -21.843  23.789  1.00  1.40           H  
ATOM   2889  HA  PHE A 194      -1.326 -21.456  24.280  1.00  1.40           H  
ATOM   2890 1HB  PHE A 194      -3.783 -20.051  25.282  1.00  1.40           H  
ATOM   2891 2HB  PHE A 194      -2.220 -19.794  26.019  1.00  1.40           H  
ATOM   2892  HD1 PHE A 194      -4.195 -19.303  23.012  1.00  1.40           H  
ATOM   2893  HD2 PHE A 194      -0.478 -18.639  24.915  1.00  1.40           H  
ATOM   2894  HE1 PHE A 194      -3.640 -17.616  21.282  1.00  1.40           H  
ATOM   2895  HE2 PHE A 194       0.098 -16.977  23.232  1.00  1.40           H  
ATOM   2896  HZ  PHE A 194      -1.461 -16.465  21.426  1.00  1.40           H  
ATOM   2897  N   GLY A 195      -3.169 -23.154  26.358  1.00  1.33           N  
ATOM   2898  CA  GLY A 195      -3.156 -23.963  27.581  1.00  1.33           C  
ATOM   2899  C   GLY A 195      -3.836 -23.307  28.791  1.00  1.33           C  
ATOM   2900  O   GLY A 195      -4.140 -23.983  29.775  1.00  1.33           O  
ATOM   2901  H   GLY A 195      -3.976 -23.253  25.752  1.00  1.33           H  
ATOM   2902 1HA  GLY A 195      -3.653 -24.910  27.369  1.00  1.33           H  
ATOM   2903 2HA  GLY A 195      -2.126 -24.205  27.836  1.00  1.33           H  
ATOM   2904  N   GLY A 196      -4.102 -22.004  28.714  1.00  1.24           N  
ATOM   2905  CA  GLY A 196      -4.776 -21.316  29.811  1.00  1.24           C  
ATOM   2906  C   GLY A 196      -4.859 -19.797  29.604  1.00  1.24           C  
ATOM   2907  O   GLY A 196      -4.034 -19.214  28.886  1.00  1.24           O  
ATOM   2908  H   GLY A 196      -3.824 -21.500  27.885  1.00  1.24           H  
ATOM   2909 1HA  GLY A 196      -5.767 -21.748  29.933  1.00  1.24           H  
ATOM   2910 2HA  GLY A 196      -4.229 -21.525  30.730  1.00  1.24           H  
ATOM   2911  N   PRO A 197      -5.739 -19.115  30.366  1.00  1.15           N  
ATOM   2912  CA  PRO A 197      -5.978 -17.679  30.334  1.00  1.15           C  
ATOM   2913  C   PRO A 197      -4.753 -16.874  30.703  1.00  1.15           C  
ATOM   2914  O   PRO A 197      -4.568 -15.749  30.248  1.00  1.15           O  
ATOM   2915  CB  PRO A 197      -7.099 -17.503  31.365  1.00  1.15           C  
ATOM   2916  CG  PRO A 197      -7.003 -18.716  32.268  1.00  1.15           C  
ATOM   2917  CD  PRO A 197      -6.533 -19.836  31.373  1.00  1.15           C  
ATOM   2918  HA  PRO A 197      -6.342 -17.383  29.351  1.00  1.15           H  
ATOM   2919 1HB  PRO A 197      -6.953 -16.559  31.912  1.00  1.15           H  
ATOM   2920 2HB  PRO A 197      -8.065 -17.421  30.851  1.00  1.15           H  
ATOM   2921 1HG  PRO A 197      -6.309 -18.513  33.099  1.00  1.15           H  
ATOM   2922 2HG  PRO A 197      -7.986 -18.921  32.722  1.00  1.15           H  
ATOM   2923 1HD  PRO A 197      -5.915 -20.520  31.969  1.00  1.15           H  
ATOM   2924 2HD  PRO A 197      -7.385 -20.344  30.903  1.00  1.15           H  
ATOM   2925  N   GLU A 198      -3.848 -17.474  31.465  1.00  1.06           N  
ATOM   2926  CA  GLU A 198      -2.647 -16.762  31.859  1.00  1.06           C  
ATOM   2927  C   GLU A 198      -1.774 -16.438  30.657  1.00  1.06           C  
ATOM   2928  O   GLU A 198      -1.157 -15.369  30.593  1.00  1.06           O  
ATOM   2929  CB  GLU A 198      -1.852 -17.589  32.865  1.00  1.06           C  
ATOM   2930  CG  GLU A 198      -2.529 -17.738  34.224  1.00  1.06           C  
ATOM   2931  CD  GLU A 198      -1.751 -18.608  35.186  1.00  1.06           C  
ATOM   2932  OE1 GLU A 198      -0.779 -19.199  34.776  1.00  1.06           O  
ATOM   2933  OE2 GLU A 198      -2.133 -18.679  36.331  1.00  1.06           O  
ATOM   2934  H   GLU A 198      -4.005 -18.408  31.811  1.00  1.06           H  
ATOM   2935  HA  GLU A 198      -2.942 -15.823  32.327  1.00  1.06           H  
ATOM   2936 1HB  GLU A 198      -1.684 -18.588  32.459  1.00  1.06           H  
ATOM   2937 2HB  GLU A 198      -0.875 -17.131  33.020  1.00  1.06           H  
ATOM   2938 1HG  GLU A 198      -2.653 -16.750  34.665  1.00  1.06           H  
ATOM   2939 2HG  GLU A 198      -3.520 -18.166  34.073  1.00  1.06           H  
ATOM   2940  N   LYS A 199      -1.721 -17.368  29.696  1.00  0.98           N  
ATOM   2941  CA  LYS A 199      -0.856 -17.184  28.546  1.00  0.98           C  
ATOM   2942  C   LYS A 199      -1.593 -16.427  27.469  1.00  0.98           C  
ATOM   2943  O   LYS A 199      -0.987 -15.727  26.655  1.00  0.98           O  
ATOM   2944  CB  LYS A 199      -0.277 -18.508  28.077  1.00  0.98           C  
ATOM   2945  CG  LYS A 199       0.620 -19.152  29.116  1.00  0.98           C  
ATOM   2946  CD  LYS A 199       1.679 -18.137  29.565  1.00  0.98           C  
ATOM   2947  CE  LYS A 199       2.785 -18.741  30.408  1.00  0.98           C  
ATOM   2948  NZ  LYS A 199       3.700 -17.673  30.924  1.00  0.98           N  
ATOM   2949  H   LYS A 199      -2.308 -18.198  29.749  1.00  0.98           H  
ATOM   2950  HA  LYS A 199      -0.011 -16.568  28.850  1.00  0.98           H  
ATOM   2951 1HB  LYS A 199      -1.086 -19.203  27.877  1.00  0.98           H  
ATOM   2952 2HB  LYS A 199       0.287 -18.373  27.163  1.00  0.98           H  
ATOM   2953 1HG  LYS A 199       0.024 -19.462  29.978  1.00  0.98           H  
ATOM   2954 2HG  LYS A 199       1.111 -20.027  28.690  1.00  0.98           H  
ATOM   2955 1HD  LYS A 199       2.119 -17.645  28.706  1.00  0.98           H  
ATOM   2956 2HD  LYS A 199       1.195 -17.362  30.163  1.00  0.98           H  
ATOM   2957 1HE  LYS A 199       2.364 -19.293  31.248  1.00  0.98           H  
ATOM   2958 2HE  LYS A 199       3.361 -19.424  29.786  1.00  0.98           H  
ATOM   2959 1HZ  LYS A 199       4.448 -18.072  31.461  1.00  0.98           H  
ATOM   2960 2HZ  LYS A 199       4.083 -17.135  30.136  1.00  0.98           H  
ATOM   2961 3HZ  LYS A 199       3.173 -17.036  31.499  1.00  0.98           H  
ATOM   2962  N   ILE A 200      -2.917 -16.496  27.513  1.00  0.90           N  
ATOM   2963  CA  ILE A 200      -3.683 -15.703  26.578  1.00  0.90           C  
ATOM   2964  C   ILE A 200      -3.421 -14.234  26.926  1.00  0.90           C  
ATOM   2965  O   ILE A 200      -3.070 -13.441  26.051  1.00  0.90           O  
ATOM   2966  CB  ILE A 200      -5.174 -16.057  26.670  1.00  0.90           C  
ATOM   2967  CG1 ILE A 200      -5.328 -17.489  26.156  1.00  0.90           C  
ATOM   2968  CG2 ILE A 200      -6.043 -15.086  25.878  1.00  0.90           C  
ATOM   2969  CD1 ILE A 200      -6.657 -18.121  26.408  1.00  0.90           C  
ATOM   2970  H   ILE A 200      -3.380 -17.127  28.168  1.00  0.90           H  
ATOM   2971  HA  ILE A 200      -3.334 -15.900  25.568  1.00  0.90           H  
ATOM   2972  HB  ILE A 200      -5.483 -16.035  27.706  1.00  0.90           H  
ATOM   2973 1HG1 ILE A 200      -5.131 -17.490  25.097  1.00  0.90           H  
ATOM   2974 2HG1 ILE A 200      -4.573 -18.102  26.641  1.00  0.90           H  
ATOM   2975 1HG2 ILE A 200      -7.088 -15.384  25.974  1.00  0.90           H  
ATOM   2976 2HG2 ILE A 200      -5.911 -14.078  26.275  1.00  0.90           H  
ATOM   2977 3HG2 ILE A 200      -5.752 -15.113  24.838  1.00  0.90           H  
ATOM   2978 1HD1 ILE A 200      -6.635 -19.106  26.029  1.00  0.90           H  
ATOM   2979 2HD1 ILE A 200      -6.855 -18.168  27.448  1.00  0.90           H  
ATOM   2980 3HD1 ILE A 200      -7.434 -17.546  25.923  1.00  0.90           H  
ATOM   2981  N   VAL A 201      -3.492 -13.894  28.217  1.00  0.84           N  
ATOM   2982  CA  VAL A 201      -3.225 -12.528  28.656  1.00  0.84           C  
ATOM   2983  C   VAL A 201      -1.799 -12.091  28.336  1.00  0.84           C  
ATOM   2984  O   VAL A 201      -1.605 -10.982  27.817  1.00  0.84           O  
ATOM   2985  CB  VAL A 201      -3.444 -12.381  30.169  1.00  0.84           C  
ATOM   2986  CG1 VAL A 201      -2.960 -11.039  30.630  1.00  0.84           C  
ATOM   2987  CG2 VAL A 201      -4.909 -12.495  30.483  1.00  0.84           C  
ATOM   2988  H   VAL A 201      -3.777 -14.593  28.907  1.00  0.84           H  
ATOM   2989  HA  VAL A 201      -3.917 -11.863  28.140  1.00  0.84           H  
ATOM   2990  HB  VAL A 201      -2.883 -13.163  30.690  1.00  0.84           H  
ATOM   2991 1HG1 VAL A 201      -3.120 -10.949  31.683  1.00  0.84           H  
ATOM   2992 2HG1 VAL A 201      -1.902 -10.931  30.410  1.00  0.84           H  
ATOM   2993 3HG1 VAL A 201      -3.517 -10.273  30.121  1.00  0.84           H  
ATOM   2994 1HG2 VAL A 201      -5.056 -12.396  31.556  1.00  0.84           H  
ATOM   2995 2HG2 VAL A 201      -5.431 -11.702  29.969  1.00  0.84           H  
ATOM   2996 3HG2 VAL A 201      -5.288 -13.453  30.153  1.00  0.84           H  
ATOM   2997  N   GLU A 202      -0.803 -12.956  28.619  1.00  0.79           N  
ATOM   2998  CA  GLU A 202       0.579 -12.605  28.306  1.00  0.79           C  
ATOM   2999  C   GLU A 202       0.733 -12.265  26.832  1.00  0.79           C  
ATOM   3000  O   GLU A 202       1.322 -11.239  26.496  1.00  0.79           O  
ATOM   3001  CB  GLU A 202       1.549 -13.749  28.667  1.00  0.79           C  
ATOM   3002  CG  GLU A 202       3.053 -13.453  28.360  1.00  0.79           C  
ATOM   3003  CD  GLU A 202       4.033 -14.586  28.767  1.00  0.79           C  
ATOM   3004  OE1 GLU A 202       3.587 -15.589  29.283  1.00  0.79           O  
ATOM   3005  OE2 GLU A 202       5.210 -14.429  28.561  1.00  0.79           O  
ATOM   3006  H   GLU A 202      -1.004 -13.848  29.076  1.00  0.79           H  
ATOM   3007  HA  GLU A 202       0.847 -11.724  28.886  1.00  0.79           H  
ATOM   3008 1HB  GLU A 202       1.453 -13.985  29.727  1.00  0.79           H  
ATOM   3009 2HB  GLU A 202       1.269 -14.642  28.111  1.00  0.79           H  
ATOM   3010 1HG  GLU A 202       3.149 -13.286  27.286  1.00  0.79           H  
ATOM   3011 2HG  GLU A 202       3.341 -12.536  28.861  1.00  0.79           H  
ATOM   3012  N   ALA A 203       0.164 -13.092  25.948  1.00  0.76           N  
ATOM   3013  CA  ALA A 203       0.270 -12.826  24.519  1.00  0.76           C  
ATOM   3014  C   ALA A 203      -0.370 -11.501  24.141  1.00  0.76           C  
ATOM   3015  O   ALA A 203       0.201 -10.700  23.405  1.00  0.76           O  
ATOM   3016  CB  ALA A 203      -0.417 -13.925  23.729  1.00  0.76           C  
ATOM   3017  H   ALA A 203      -0.323 -13.930  26.267  1.00  0.76           H  
ATOM   3018  HA  ALA A 203       1.328 -12.790  24.261  1.00  0.76           H  
ATOM   3019 1HB  ALA A 203      -0.312 -13.731  22.662  1.00  0.76           H  
ATOM   3020 2HB  ALA A 203       0.018 -14.858  23.963  1.00  0.76           H  
ATOM   3021 3HB  ALA A 203      -1.473 -13.952  23.995  1.00  0.76           H  
ATOM   3022  N   LYS A 204      -1.536 -11.208  24.710  1.00  0.74           N  
ATOM   3023  CA  LYS A 204      -2.230  -9.988  24.331  1.00  0.74           C  
ATOM   3024  C   LYS A 204      -1.440  -8.769  24.768  1.00  0.74           C  
ATOM   3025  O   LYS A 204      -1.368  -7.774  24.049  1.00  0.74           O  
ATOM   3026  CB  LYS A 204      -3.633  -9.966  24.937  1.00  0.74           C  
ATOM   3027  CG  LYS A 204      -4.559 -11.081  24.420  1.00  0.74           C  
ATOM   3028  CD  LYS A 204      -4.753 -11.000  22.963  1.00  0.74           C  
ATOM   3029  CE  LYS A 204      -5.724 -12.072  22.455  1.00  0.74           C  
ATOM   3030  NZ  LYS A 204      -5.152 -13.437  22.527  1.00  0.74           N  
ATOM   3031  H   LYS A 204      -1.976 -11.874  25.349  1.00  0.74           H  
ATOM   3032  HA  LYS A 204      -2.320  -9.960  23.246  1.00  0.74           H  
ATOM   3033 1HB  LYS A 204      -3.544 -10.089  26.015  1.00  0.74           H  
ATOM   3034 2HB  LYS A 204      -4.105  -9.000  24.749  1.00  0.74           H  
ATOM   3035 1HG  LYS A 204      -4.138 -12.031  24.615  1.00  0.74           H  
ATOM   3036 2HG  LYS A 204      -5.529 -11.018  24.918  1.00  0.74           H  
ATOM   3037 1HD  LYS A 204      -5.132 -10.030  22.749  1.00  0.74           H  
ATOM   3038 2HD  LYS A 204      -3.795 -11.115  22.458  1.00  0.74           H  
ATOM   3039 1HE  LYS A 204      -6.627 -12.045  23.061  1.00  0.74           H  
ATOM   3040 2HE  LYS A 204      -5.985 -11.852  21.417  1.00  0.74           H  
ATOM   3041 1HZ  LYS A 204      -5.832 -14.102  22.184  1.00  0.74           H  
ATOM   3042 2HZ  LYS A 204      -4.324 -13.503  21.963  1.00  0.74           H  
ATOM   3043 3HZ  LYS A 204      -4.917 -13.655  23.490  1.00  0.74           H  
ATOM   3044  N   GLY A 205      -0.770  -8.882  25.912  1.00  0.72           N  
ATOM   3045  CA  GLY A 205       0.030  -7.808  26.481  1.00  0.72           C  
ATOM   3046  C   GLY A 205       1.213  -7.392  25.601  1.00  0.72           C  
ATOM   3047  O   GLY A 205       1.729  -6.275  25.733  1.00  0.72           O  
ATOM   3048  H   GLY A 205      -0.861  -9.749  26.445  1.00  0.72           H  
ATOM   3049 1HA  GLY A 205      -0.610  -6.948  26.671  1.00  0.72           H  
ATOM   3050 2HA  GLY A 205       0.405  -8.142  27.445  1.00  0.72           H  
ATOM   3051  N   GLU A 206       1.614  -8.246  24.651  1.00  0.72           N  
ATOM   3052  CA  GLU A 206       2.741  -7.950  23.771  1.00  0.72           C  
ATOM   3053  C   GLU A 206       2.432  -6.711  22.925  1.00  0.72           C  
ATOM   3054  O   GLU A 206       3.332  -5.987  22.482  1.00  0.72           O  
ATOM   3055  CB  GLU A 206       3.036  -9.161  22.881  1.00  0.72           C  
ATOM   3056  CG  GLU A 206       3.564 -10.395  23.634  1.00  0.72           C  
ATOM   3057  CD  GLU A 206       3.722 -11.672  22.790  1.00  0.72           C  
ATOM   3058  OE1 GLU A 206       3.571 -11.649  21.591  1.00  0.72           O  
ATOM   3059  OE2 GLU A 206       3.964 -12.708  23.367  1.00  0.72           O  
ATOM   3060  H   GLU A 206       1.127  -9.137  24.521  1.00  0.72           H  
ATOM   3061  HA  GLU A 206       3.617  -7.743  24.387  1.00  0.72           H  
ATOM   3062 1HB  GLU A 206       2.132  -9.449  22.374  1.00  0.72           H  
ATOM   3063 2HB  GLU A 206       3.755  -8.880  22.123  1.00  0.72           H  
ATOM   3064 1HG  GLU A 206       4.531 -10.145  24.068  1.00  0.72           H  
ATOM   3065 2HG  GLU A 206       2.880 -10.602  24.455  1.00  0.72           H  
ATOM   3066  N   ILE A 207       1.138  -6.468  22.691  1.00  0.72           N  
ATOM   3067  CA  ILE A 207       0.702  -5.335  21.896  1.00  0.72           C  
ATOM   3068  C   ILE A 207       1.003  -4.012  22.581  1.00  0.72           C  
ATOM   3069  O   ILE A 207       1.044  -2.970  21.931  1.00  0.72           O  
ATOM   3070  CB  ILE A 207      -0.775  -5.405  21.577  1.00  0.72           C  
ATOM   3071  CG1 ILE A 207      -1.076  -4.547  20.361  1.00  0.72           C  
ATOM   3072  CG2 ILE A 207      -1.543  -4.896  22.706  1.00  0.72           C  
ATOM   3073  CD1 ILE A 207      -2.482  -4.711  19.862  1.00  0.72           C  
ATOM   3074  H   ILE A 207       0.423  -7.075  23.101  1.00  0.72           H  
ATOM   3075  HA  ILE A 207       1.235  -5.321  20.981  1.00  0.72           H  
ATOM   3076  HB  ILE A 207      -1.066  -6.432  21.366  1.00  0.72           H  
ATOM   3077 1HG1 ILE A 207      -0.887  -3.522  20.598  1.00  0.72           H  
ATOM   3078 2HG1 ILE A 207      -0.397  -4.829  19.565  1.00  0.72           H  
ATOM   3079 1HG2 ILE A 207      -2.587  -4.935  22.462  1.00  0.72           H  
ATOM   3080 2HG2 ILE A 207      -1.348  -5.484  23.578  1.00  0.72           H  
ATOM   3081 3HG2 ILE A 207      -1.262  -3.880  22.902  1.00  0.72           H  
ATOM   3082 1HD1 ILE A 207      -2.646  -4.107  19.009  1.00  0.72           H  
ATOM   3083 2HD1 ILE A 207      -2.634  -5.742  19.599  1.00  0.72           H  
ATOM   3084 3HD1 ILE A 207      -3.185  -4.417  20.641  1.00  0.72           H  
ATOM   3085  N   ILE A 208       1.171  -4.053  23.902  1.00  0.73           N  
ATOM   3086  CA  ILE A 208       1.459  -2.879  24.689  1.00  0.73           C  
ATOM   3087  C   ILE A 208       2.951  -2.674  24.731  1.00  0.73           C  
ATOM   3088  O   ILE A 208       3.458  -1.575  24.509  1.00  0.73           O  
ATOM   3089  CB  ILE A 208       1.008  -3.057  26.131  1.00  0.73           C  
ATOM   3090  CG1 ILE A 208      -0.458  -3.245  26.215  1.00  0.73           C  
ATOM   3091  CG2 ILE A 208       1.399  -1.869  26.894  1.00  0.73           C  
ATOM   3092  CD1 ILE A 208      -0.895  -3.671  27.580  1.00  0.73           C  
ATOM   3093  H   ILE A 208       1.141  -4.946  24.387  1.00  0.73           H  
ATOM   3094  HA  ILE A 208       0.978  -2.013  24.242  1.00  0.73           H  
ATOM   3095  HB  ILE A 208       1.483  -3.932  26.568  1.00  0.73           H  
ATOM   3096 1HG1 ILE A 208      -0.959  -2.320  25.951  1.00  0.73           H  
ATOM   3097 2HG1 ILE A 208      -0.748  -4.013  25.510  1.00  0.73           H  
ATOM   3098 1HG2 ILE A 208       1.077  -2.014  27.919  1.00  0.73           H  
ATOM   3099 2HG2 ILE A 208       2.481  -1.756  26.850  1.00  0.73           H  
ATOM   3100 3HG2 ILE A 208       0.925  -0.989  26.480  1.00  0.73           H  
ATOM   3101 1HD1 ILE A 208      -1.953  -3.809  27.581  1.00  0.73           H  
ATOM   3102 2HD1 ILE A 208      -0.409  -4.612  27.843  1.00  0.73           H  
ATOM   3103 3HD1 ILE A 208      -0.626  -2.909  28.311  1.00  0.73           H  
ATOM   3104  N   GLU A 209       3.657  -3.765  25.011  1.00  0.75           N  
ATOM   3105  CA  GLU A 209       5.100  -3.730  25.184  1.00  0.75           C  
ATOM   3106  C   GLU A 209       5.806  -3.247  23.920  1.00  0.75           C  
ATOM   3107  O   GLU A 209       6.868  -2.631  24.001  1.00  0.75           O  
ATOM   3108  CB  GLU A 209       5.607  -5.108  25.613  1.00  0.75           C  
ATOM   3109  CG  GLU A 209       5.130  -5.498  27.037  1.00  0.75           C  
ATOM   3110  CD  GLU A 209       5.585  -6.862  27.513  1.00  0.75           C  
ATOM   3111  OE1 GLU A 209       6.279  -7.540  26.790  1.00  0.75           O  
ATOM   3112  OE2 GLU A 209       5.211  -7.231  28.611  1.00  0.75           O  
ATOM   3113  H   GLU A 209       3.154  -4.642  25.150  1.00  0.75           H  
ATOM   3114  HA  GLU A 209       5.327  -3.026  25.984  1.00  0.75           H  
ATOM   3115 1HB  GLU A 209       5.247  -5.862  24.910  1.00  0.75           H  
ATOM   3116 2HB  GLU A 209       6.695  -5.124  25.594  1.00  0.75           H  
ATOM   3117 1HG  GLU A 209       5.481  -4.744  27.743  1.00  0.75           H  
ATOM   3118 2HG  GLU A 209       4.038  -5.470  27.043  1.00  0.75           H  
ATOM   3119  N   GLY A 210       5.233  -3.552  22.754  1.00  0.77           N  
ATOM   3120  CA  GLY A 210       5.810  -3.121  21.491  1.00  0.77           C  
ATOM   3121  C   GLY A 210       5.299  -1.751  20.967  1.00  0.77           C  
ATOM   3122  O   GLY A 210       5.619  -1.372  19.837  1.00  0.77           O  
ATOM   3123  H   GLY A 210       4.388  -4.127  22.743  1.00  0.77           H  
ATOM   3124 1HA  GLY A 210       6.889  -3.060  21.616  1.00  0.77           H  
ATOM   3125 2HA  GLY A 210       5.653  -3.894  20.751  1.00  0.77           H  
ATOM   3126  N   LEU A 211       4.499  -1.016  21.757  1.00  0.80           N  
ATOM   3127  CA  LEU A 211       4.006   0.314  21.344  1.00  0.80           C  
ATOM   3128  C   LEU A 211       5.084   1.336  21.073  1.00  0.80           C  
ATOM   3129  O   LEU A 211       6.080   1.448  21.808  1.00  0.80           O  
ATOM   3130  CB  LEU A 211       3.037   0.940  22.355  1.00  0.80           C  
ATOM   3131  CG  LEU A 211       1.639   0.490  22.358  1.00  0.80           C  
ATOM   3132  CD1 LEU A 211       0.929   1.027  23.590  1.00  0.80           C  
ATOM   3133  CD2 LEU A 211       1.015   1.078  21.107  1.00  0.80           C  
ATOM   3134  H   LEU A 211       4.239  -1.362  22.683  1.00  0.80           H  
ATOM   3135  HA  LEU A 211       3.450   0.181  20.414  1.00  0.80           H  
ATOM   3136 1HB  LEU A 211       3.398   0.674  23.311  1.00  0.80           H  
ATOM   3137 2HB  LEU A 211       3.062   2.029  22.253  1.00  0.80           H  
ATOM   3138  HG  LEU A 211       1.574  -0.588  22.349  1.00  0.80           H  
ATOM   3139 1HD1 LEU A 211      -0.109   0.726  23.568  1.00  0.80           H  
ATOM   3140 2HD1 LEU A 211       1.406   0.623  24.483  1.00  0.80           H  
ATOM   3141 3HD1 LEU A 211       0.996   2.113  23.601  1.00  0.80           H  
ATOM   3142 1HD2 LEU A 211      -0.004   0.823  21.037  1.00  0.80           H  
ATOM   3143 2HD2 LEU A 211       1.101   2.166  21.130  1.00  0.80           H  
ATOM   3144 3HD2 LEU A 211       1.548   0.692  20.248  1.00  0.80           H  
ATOM   3145  N   ALA A 212       4.838   2.147  20.048  1.00  0.80           N  
ATOM   3146  CA  ALA A 212       5.750   3.205  19.663  1.00  0.80           C  
ATOM   3147  C   ALA A 212       5.993   4.131  20.838  1.00  0.80           C  
ATOM   3148  O   ALA A 212       5.121   4.300  21.700  1.00  0.80           O  
ATOM   3149  CB  ALA A 212       5.181   3.999  18.497  1.00  0.80           C  
ATOM   3150  H   ALA A 212       3.981   2.026  19.496  1.00  0.80           H  
ATOM   3151  HA  ALA A 212       6.700   2.753  19.372  1.00  0.80           H  
ATOM   3152 1HB  ALA A 212       5.881   4.784  18.213  1.00  0.80           H  
ATOM   3153 2HB  ALA A 212       5.011   3.333  17.645  1.00  0.80           H  
ATOM   3154 3HB  ALA A 212       4.233   4.447  18.794  1.00  0.80           H  
ATOM   3155  N   ALA A 213       7.195   4.700  20.900  1.00  0.79           N  
ATOM   3156  CA  ALA A 213       7.522   5.597  21.990  1.00  0.79           C  
ATOM   3157  C   ALA A 213       6.480   6.688  22.057  1.00  0.79           C  
ATOM   3158  O   ALA A 213       6.086   7.250  21.038  1.00  0.79           O  
ATOM   3159  CB  ALA A 213       8.901   6.195  21.807  1.00  0.79           C  
ATOM   3160  H   ALA A 213       7.880   4.513  20.181  1.00  0.79           H  
ATOM   3161  HA  ALA A 213       7.491   5.034  22.922  1.00  0.79           H  
ATOM   3162 1HB  ALA A 213       9.121   6.860  22.643  1.00  0.79           H  
ATOM   3163 2HB  ALA A 213       9.642   5.397  21.772  1.00  0.79           H  
ATOM   3164 3HB  ALA A 213       8.931   6.761  20.878  1.00  0.79           H  
ATOM   3165  N   ASP A 214       6.064   6.986  23.282  1.00  0.75           N  
ATOM   3166  CA  ASP A 214       5.032   7.970  23.594  1.00  0.75           C  
ATOM   3167  C   ASP A 214       3.661   7.584  23.026  1.00  0.75           C  
ATOM   3168  O   ASP A 214       2.762   8.434  22.924  1.00  0.75           O  
ATOM   3169  CB  ASP A 214       5.431   9.357  23.065  1.00  0.75           C  
ATOM   3170  CG  ASP A 214       4.696  10.540  23.760  1.00  0.75           C  
ATOM   3171  OD1 ASP A 214       4.382  10.440  24.942  1.00  0.75           O  
ATOM   3172  OD2 ASP A 214       4.426  11.512  23.105  1.00  0.75           O  
ATOM   3173  H   ASP A 214       6.470   6.475  24.050  1.00  0.75           H  
ATOM   3174  HA  ASP A 214       4.942   8.027  24.679  1.00  0.75           H  
ATOM   3175 1HB  ASP A 214       6.507   9.497  23.181  1.00  0.75           H  
ATOM   3176 2HB  ASP A 214       5.213   9.408  21.995  1.00  0.75           H  
ATOM   3177  N   GLY A 215       3.445   6.283  22.828  1.00  0.71           N  
ATOM   3178  CA  GLY A 215       2.160   5.776  22.383  1.00  0.71           C  
ATOM   3179  C   GLY A 215       1.192   5.580  23.541  1.00  0.71           C  
ATOM   3180  O   GLY A 215       1.492   5.916  24.698  1.00  0.71           O  
ATOM   3181  H   GLY A 215       4.220   5.626  22.885  1.00  0.71           H  
ATOM   3182 1HA  GLY A 215       1.728   6.462  21.655  1.00  0.71           H  
ATOM   3183 2HA  GLY A 215       2.309   4.827  21.866  1.00  0.71           H  
ATOM   3184  N   VAL A 216       0.027   5.037  23.200  1.00  0.67           N  
ATOM   3185  CA  VAL A 216      -1.067   4.801  24.133  1.00  0.67           C  
ATOM   3186  C   VAL A 216      -1.655   3.401  24.122  1.00  0.67           C  
ATOM   3187  O   VAL A 216      -1.933   2.848  23.061  1.00  0.67           O  
ATOM   3188  CB  VAL A 216      -2.229   5.773  23.839  1.00  0.67           C  
ATOM   3189  CG1 VAL A 216      -3.417   5.463  24.703  1.00  0.67           C  
ATOM   3190  CG2 VAL A 216      -1.814   7.183  24.097  1.00  0.67           C  
ATOM   3191  H   VAL A 216      -0.100   4.795  22.219  1.00  0.67           H  
ATOM   3192  HA  VAL A 216      -0.691   5.008  25.126  1.00  0.67           H  
ATOM   3193  HB  VAL A 216      -2.524   5.663  22.821  1.00  0.67           H  
ATOM   3194 1HG1 VAL A 216      -4.206   6.157  24.461  1.00  0.67           H  
ATOM   3195 2HG1 VAL A 216      -3.766   4.460  24.510  1.00  0.67           H  
ATOM   3196 3HG1 VAL A 216      -3.143   5.559  25.756  1.00  0.67           H  
ATOM   3197 1HG2 VAL A 216      -2.647   7.850  23.881  1.00  0.67           H  
ATOM   3198 2HG2 VAL A 216      -1.543   7.273  25.135  1.00  0.67           H  
ATOM   3199 3HG2 VAL A 216      -0.970   7.447  23.467  1.00  0.67           H  
ATOM   3200  N   ALA A 217      -1.851   2.838  25.302  1.00  0.63           N  
ATOM   3201  CA  ALA A 217      -2.574   1.580  25.391  1.00  0.63           C  
ATOM   3202  C   ALA A 217      -3.992   1.914  25.809  1.00  0.63           C  
ATOM   3203  O   ALA A 217      -4.187   2.834  26.602  1.00  0.63           O  
ATOM   3204  CB  ALA A 217      -1.938   0.634  26.380  1.00  0.63           C  
ATOM   3205  H   ALA A 217      -1.534   3.330  26.142  1.00  0.63           H  
ATOM   3206  HA  ALA A 217      -2.601   1.110  24.408  1.00  0.63           H  
ATOM   3207 1HB  ALA A 217      -2.519  -0.289  26.425  1.00  0.63           H  
ATOM   3208 2HB  ALA A 217      -0.925   0.413  26.065  1.00  0.63           H  
ATOM   3209 3HB  ALA A 217      -1.923   1.095  27.350  1.00  0.63           H  
ATOM   3210  N   VAL A 218      -4.965   1.181  25.297  1.00  0.62           N  
ATOM   3211  CA  VAL A 218      -6.350   1.346  25.701  1.00  0.62           C  
ATOM   3212  C   VAL A 218      -6.812   0.052  26.362  1.00  0.62           C  
ATOM   3213  O   VAL A 218      -6.883  -1.013  25.733  1.00  0.62           O  
ATOM   3214  CB  VAL A 218      -7.228   1.698  24.485  1.00  0.62           C  
ATOM   3215  CG1 VAL A 218      -8.648   1.854  24.893  1.00  0.62           C  
ATOM   3216  CG2 VAL A 218      -6.702   2.971  23.815  1.00  0.62           C  
ATOM   3217  H   VAL A 218      -4.734   0.484  24.605  1.00  0.62           H  
ATOM   3218  HA  VAL A 218      -6.418   2.157  26.422  1.00  0.62           H  
ATOM   3219  HB  VAL A 218      -7.191   0.897  23.793  1.00  0.62           H  
ATOM   3220 1HG1 VAL A 218      -9.253   2.069  24.010  1.00  0.62           H  
ATOM   3221 2HG1 VAL A 218      -8.978   0.932  25.341  1.00  0.62           H  
ATOM   3222 3HG1 VAL A 218      -8.735   2.667  25.616  1.00  0.62           H  
ATOM   3223 1HG2 VAL A 218      -7.313   3.193  22.953  1.00  0.62           H  
ATOM   3224 2HG2 VAL A 218      -6.743   3.798  24.514  1.00  0.62           H  
ATOM   3225 3HG2 VAL A 218      -5.674   2.813  23.499  1.00  0.62           H  
ATOM   3226  N   LEU A 219      -7.066   0.139  27.659  1.00  0.62           N  
ATOM   3227  CA  LEU A 219      -7.383  -1.048  28.435  1.00  0.62           C  
ATOM   3228  C   LEU A 219      -8.796  -1.051  29.000  1.00  0.62           C  
ATOM   3229  O   LEU A 219      -9.325  -0.006  29.386  1.00  0.62           O  
ATOM   3230  CB  LEU A 219      -6.394  -1.186  29.572  1.00  0.62           C  
ATOM   3231  CG  LEU A 219      -4.924  -1.264  29.224  1.00  0.62           C  
ATOM   3232  CD1 LEU A 219      -4.104  -1.383  30.522  1.00  0.62           C  
ATOM   3233  CD2 LEU A 219      -4.696  -2.398  28.336  1.00  0.62           C  
ATOM   3234  H   LEU A 219      -7.009   1.055  28.108  1.00  0.62           H  
ATOM   3235  HA  LEU A 219      -7.284  -1.918  27.786  1.00  0.62           H  
ATOM   3236 1HB  LEU A 219      -6.493  -0.306  30.166  1.00  0.62           H  
ATOM   3237 2HB  LEU A 219      -6.647  -2.061  30.155  1.00  0.62           H  
ATOM   3238  HG  LEU A 219      -4.625  -0.346  28.717  1.00  0.62           H  
ATOM   3239 1HD1 LEU A 219      -3.041  -1.422  30.284  1.00  0.62           H  
ATOM   3240 2HD1 LEU A 219      -4.299  -0.536  31.157  1.00  0.62           H  
ATOM   3241 3HD1 LEU A 219      -4.389  -2.292  31.057  1.00  0.62           H  
ATOM   3242 1HD2 LEU A 219      -3.650  -2.436  28.082  1.00  0.62           H  
ATOM   3243 2HD2 LEU A 219      -4.989  -3.312  28.826  1.00  0.62           H  
ATOM   3244 3HD2 LEU A 219      -5.289  -2.265  27.444  1.00  0.62           H  
ATOM   3245  N   ASN A 220      -9.380  -2.239  29.073  1.00  0.65           N  
ATOM   3246  CA  ASN A 220     -10.726  -2.426  29.600  1.00  0.65           C  
ATOM   3247  C   ASN A 220     -10.714  -2.708  31.112  1.00  0.65           C  
ATOM   3248  O   ASN A 220     -10.266  -3.762  31.551  1.00  0.65           O  
ATOM   3249  CB  ASN A 220     -11.406  -3.550  28.835  1.00  0.65           C  
ATOM   3250  CG  ASN A 220     -12.859  -3.707  29.159  1.00  0.65           C  
ATOM   3251  OD1 ASN A 220     -13.336  -3.412  30.256  1.00  0.65           O  
ATOM   3252  ND2 ASN A 220     -13.601  -4.182  28.190  1.00  0.65           N  
ATOM   3253  H   ASN A 220      -8.878  -3.046  28.727  1.00  0.65           H  
ATOM   3254  HA  ASN A 220     -11.293  -1.505  29.447  1.00  0.65           H  
ATOM   3255 1HB  ASN A 220     -11.270  -3.425  27.773  1.00  0.65           H  
ATOM   3256 2HB  ASN A 220     -10.912  -4.488  29.095  1.00  0.65           H  
ATOM   3257 1HD2 ASN A 220     -14.576  -4.325  28.340  1.00  0.65           H  
ATOM   3258 2HD2 ASN A 220     -13.186  -4.412  27.311  1.00  0.65           H  
ATOM   3259  N   LEU A 221     -11.224  -1.782  31.915  1.00  0.68           N  
ATOM   3260  CA  LEU A 221     -11.228  -1.915  33.383  1.00  0.68           C  
ATOM   3261  C   LEU A 221     -12.238  -2.908  33.933  1.00  0.68           C  
ATOM   3262  O   LEU A 221     -12.241  -3.184  35.133  1.00  0.68           O  
ATOM   3263  CB  LEU A 221     -11.479  -0.576  34.049  1.00  0.68           C  
ATOM   3264  CG  LEU A 221     -10.422   0.393  34.054  1.00  0.68           C  
ATOM   3265  CD1 LEU A 221     -10.975   1.727  34.434  1.00  0.68           C  
ATOM   3266  CD2 LEU A 221      -9.466   0.004  35.124  1.00  0.68           C  
ATOM   3267  H   LEU A 221     -11.631  -0.950  31.490  1.00  0.68           H  
ATOM   3268  HA  LEU A 221     -10.238  -2.254  33.684  1.00  0.68           H  
ATOM   3269 1HB  LEU A 221     -12.282  -0.114  33.557  1.00  0.68           H  
ATOM   3270 2HB  LEU A 221     -11.767  -0.758  35.071  1.00  0.68           H  
ATOM   3271  HG  LEU A 221      -9.941   0.421  33.091  1.00  0.68           H  
ATOM   3272 1HD1 LEU A 221     -10.176   2.464  34.479  1.00  0.68           H  
ATOM   3273 2HD1 LEU A 221     -11.690   2.009  33.683  1.00  0.68           H  
ATOM   3274 3HD1 LEU A 221     -11.459   1.671  35.405  1.00  0.68           H  
ATOM   3275 1HD2 LEU A 221      -8.660   0.728  35.173  1.00  0.68           H  
ATOM   3276 2HD2 LEU A 221      -9.987  -0.018  36.080  1.00  0.68           H  
ATOM   3277 3HD2 LEU A 221      -9.075  -0.974  34.918  1.00  0.68           H  
ATOM   3278  N   ASP A 222     -13.100  -3.446  33.078  1.00  0.72           N  
ATOM   3279  CA  ASP A 222     -14.049  -4.450  33.531  1.00  0.72           C  
ATOM   3280  C   ASP A 222     -13.348  -5.836  33.464  1.00  0.72           C  
ATOM   3281  O   ASP A 222     -13.863  -6.832  33.976  1.00  0.72           O  
ATOM   3282  CB  ASP A 222     -15.326  -4.469  32.655  1.00  0.72           C  
ATOM   3283  CG  ASP A 222     -16.314  -3.145  32.669  1.00  0.72           C  
ATOM   3284  OD1 ASP A 222     -16.580  -2.519  33.692  1.00  0.72           O  
ATOM   3285  OD2 ASP A 222     -16.772  -2.795  31.608  1.00  0.72           O  
ATOM   3286  H   ASP A 222     -13.071  -3.200  32.092  1.00  0.72           H  
ATOM   3287  HA  ASP A 222     -14.326  -4.247  34.564  1.00  0.72           H  
ATOM   3288 1HB  ASP A 222     -15.035  -4.662  31.625  1.00  0.72           H  
ATOM   3289 2HB  ASP A 222     -15.928  -5.324  32.963  1.00  0.72           H  
ATOM   3290  N   ASP A 223     -12.186  -5.894  32.778  1.00  0.74           N  
ATOM   3291  CA  ASP A 223     -11.387  -7.107  32.553  1.00  0.74           C  
ATOM   3292  C   ASP A 223     -10.429  -7.368  33.713  1.00  0.74           C  
ATOM   3293  O   ASP A 223      -9.607  -6.519  34.051  1.00  0.74           O  
ATOM   3294  CB  ASP A 223     -10.595  -7.047  31.235  1.00  0.74           C  
ATOM   3295  CG  ASP A 223      -9.905  -8.397  30.817  1.00  0.74           C  
ATOM   3296  OD1 ASP A 223      -9.644  -9.244  31.648  1.00  0.74           O  
ATOM   3297  OD2 ASP A 223      -9.628  -8.534  29.648  1.00  0.74           O  
ATOM   3298  H   ASP A 223     -11.789  -5.038  32.394  1.00  0.74           H  
ATOM   3299  HA  ASP A 223     -12.071  -7.953  32.487  1.00  0.74           H  
ATOM   3300 1HB  ASP A 223     -11.264  -6.733  30.433  1.00  0.74           H  
ATOM   3301 2HB  ASP A 223      -9.822  -6.279  31.319  1.00  0.74           H  
ATOM   3302  N   LYS A 224     -10.522  -8.539  34.329  1.00  0.76           N  
ATOM   3303  CA  LYS A 224      -9.660  -8.888  35.461  1.00  0.76           C  
ATOM   3304  C   LYS A 224      -8.158  -8.829  35.102  1.00  0.76           C  
ATOM   3305  O   LYS A 224      -7.311  -8.664  35.983  1.00  0.76           O  
ATOM   3306  CB  LYS A 224     -10.002 -10.291  35.968  1.00  0.76           C  
ATOM   3307  CG  LYS A 224     -11.362 -10.398  36.654  1.00  0.76           C  
ATOM   3308  CD  LYS A 224     -11.642 -11.824  37.121  1.00  0.76           C  
ATOM   3309  CE  LYS A 224     -12.998 -11.928  37.811  1.00  0.76           C  
ATOM   3310  NZ  LYS A 224     -13.297 -13.323  38.243  1.00  0.76           N  
ATOM   3311  H   LYS A 224     -11.204  -9.205  33.995  1.00  0.76           H  
ATOM   3312  HA  LYS A 224      -9.842  -8.171  36.261  1.00  0.76           H  
ATOM   3313 1HB  LYS A 224      -9.986 -10.991  35.132  1.00  0.76           H  
ATOM   3314 2HB  LYS A 224      -9.240 -10.614  36.677  1.00  0.76           H  
ATOM   3315 1HG  LYS A 224     -11.385  -9.729  37.516  1.00  0.76           H  
ATOM   3316 2HG  LYS A 224     -12.141 -10.088  35.957  1.00  0.76           H  
ATOM   3317 1HD  LYS A 224     -11.627 -12.497  36.263  1.00  0.76           H  
ATOM   3318 2HD  LYS A 224     -10.866 -12.136  37.819  1.00  0.76           H  
ATOM   3319 1HE  LYS A 224     -13.004 -11.279  38.686  1.00  0.76           H  
ATOM   3320 2HE  LYS A 224     -13.775 -11.599  37.122  1.00  0.76           H  
ATOM   3321 1HZ  LYS A 224     -14.200 -13.350  38.694  1.00  0.76           H  
ATOM   3322 2HZ  LYS A 224     -13.305 -13.932  37.436  1.00  0.76           H  
ATOM   3323 3HZ  LYS A 224     -12.588 -13.635  38.892  1.00  0.76           H  
ATOM   3324  N   ALA A 225      -7.828  -8.944  33.806  1.00  0.76           N  
ATOM   3325  CA  ALA A 225      -6.444  -8.899  33.323  1.00  0.76           C  
ATOM   3326  C   ALA A 225      -5.906  -7.473  33.216  1.00  0.76           C  
ATOM   3327  O   ALA A 225      -4.717  -7.276  32.941  1.00  0.76           O  
ATOM   3328  CB  ALA A 225      -6.335  -9.540  31.959  1.00  0.76           C  
ATOM   3329  H   ALA A 225      -8.577  -9.068  33.115  1.00  0.76           H  
ATOM   3330  HA  ALA A 225      -5.825  -9.447  34.032  1.00  0.76           H  
ATOM   3331 1HB  ALA A 225      -5.302  -9.517  31.633  1.00  0.76           H  
ATOM   3332 2HB  ALA A 225      -6.685 -10.565  32.014  1.00  0.76           H  
ATOM   3333 3HB  ALA A 225      -6.952  -8.988  31.246  1.00  0.76           H  
ATOM   3334  N   PHE A 226      -6.751  -6.477  33.479  1.00  0.74           N  
ATOM   3335  CA  PHE A 226      -6.358  -5.079  33.384  1.00  0.74           C  
ATOM   3336  C   PHE A 226      -5.064  -4.788  34.124  1.00  0.74           C  
ATOM   3337  O   PHE A 226      -4.177  -4.144  33.572  1.00  0.74           O  
ATOM   3338  CB  PHE A 226      -7.428  -4.171  33.987  1.00  0.74           C  
ATOM   3339  CG  PHE A 226      -7.026  -2.737  33.994  1.00  0.74           C  
ATOM   3340  CD1 PHE A 226      -7.300  -1.930  32.931  1.00  0.74           C  
ATOM   3341  CD2 PHE A 226      -6.331  -2.201  35.072  1.00  0.74           C  
ATOM   3342  CE1 PHE A 226      -6.907  -0.618  32.941  1.00  0.74           C  
ATOM   3343  CE2 PHE A 226      -5.927  -0.892  35.072  1.00  0.74           C  
ATOM   3344  CZ  PHE A 226      -6.214  -0.100  34.003  1.00  0.74           C  
ATOM   3345  H   PHE A 226      -7.722  -6.681  33.725  1.00  0.74           H  
ATOM   3346  HA  PHE A 226      -6.223  -4.829  32.330  1.00  0.74           H  
ATOM   3347 1HB  PHE A 226      -8.355  -4.265  33.413  1.00  0.74           H  
ATOM   3348 2HB  PHE A 226      -7.648  -4.479  35.007  1.00  0.74           H  
ATOM   3349  HD1 PHE A 226      -7.848  -2.340  32.085  1.00  0.74           H  
ATOM   3350  HD2 PHE A 226      -6.102  -2.834  35.925  1.00  0.74           H  
ATOM   3351  HE1 PHE A 226      -7.152   0.005  32.114  1.00  0.74           H  
ATOM   3352  HE2 PHE A 226      -5.383  -0.488  35.924  1.00  0.74           H  
ATOM   3353  HZ  PHE A 226      -5.903   0.938  34.003  1.00  0.74           H  
ATOM   3354  N   GLY A 227      -4.955  -5.241  35.378  1.00  0.72           N  
ATOM   3355  CA  GLY A 227      -3.772  -4.976  36.195  1.00  0.72           C  
ATOM   3356  C   GLY A 227      -2.479  -5.518  35.578  1.00  0.72           C  
ATOM   3357  O   GLY A 227      -1.393  -4.952  35.764  1.00  0.72           O  
ATOM   3358  H   GLY A 227      -5.716  -5.781  35.767  1.00  0.72           H  
ATOM   3359 1HA  GLY A 227      -3.678  -3.901  36.348  1.00  0.72           H  
ATOM   3360 2HA  GLY A 227      -3.917  -5.423  37.178  1.00  0.72           H  
ATOM   3361  N   ILE A 228      -2.581  -6.624  34.844  1.00  0.70           N  
ATOM   3362  CA  ILE A 228      -1.409  -7.222  34.236  1.00  0.70           C  
ATOM   3363  C   ILE A 228      -0.958  -6.325  33.109  1.00  0.70           C  
ATOM   3364  O   ILE A 228       0.224  -5.996  32.980  1.00  0.70           O  
ATOM   3365  CB  ILE A 228      -1.732  -8.626  33.705  1.00  0.70           C  
ATOM   3366  CG1 ILE A 228      -2.058  -9.554  34.879  1.00  0.70           C  
ATOM   3367  CG2 ILE A 228      -0.576  -9.139  32.877  1.00  0.70           C  
ATOM   3368  CD1 ILE A 228      -2.673 -10.869  34.469  1.00  0.70           C  
ATOM   3369  H   ILE A 228      -3.492  -7.029  34.647  1.00  0.70           H  
ATOM   3370  HA  ILE A 228      -0.613  -7.289  34.976  1.00  0.70           H  
ATOM   3371  HB  ILE A 228      -2.616  -8.582  33.075  1.00  0.70           H  
ATOM   3372 1HG1 ILE A 228      -1.142  -9.755  35.431  1.00  0.70           H  
ATOM   3373 2HG1 ILE A 228      -2.759  -9.044  35.542  1.00  0.70           H  
ATOM   3374 1HG2 ILE A 228      -0.812 -10.124  32.493  1.00  0.70           H  
ATOM   3375 2HG2 ILE A 228      -0.418  -8.451  32.052  1.00  0.70           H  
ATOM   3376 3HG2 ILE A 228       0.322  -9.193  33.492  1.00  0.70           H  
ATOM   3377 1HD1 ILE A 228      -2.878 -11.466  35.357  1.00  0.70           H  
ATOM   3378 2HD1 ILE A 228      -3.605 -10.678  33.940  1.00  0.70           H  
ATOM   3379 3HD1 ILE A 228      -1.986 -11.409  33.820  1.00  0.70           H  
ATOM   3380  N   TRP A 229      -1.924  -5.918  32.305  1.00  0.68           N  
ATOM   3381  CA  TRP A 229      -1.675  -5.062  31.165  1.00  0.68           C  
ATOM   3382  C   TRP A 229      -1.170  -3.681  31.573  1.00  0.68           C  
ATOM   3383  O   TRP A 229      -0.228  -3.148  30.976  1.00  0.68           O  
ATOM   3384  CB  TRP A 229      -2.954  -4.957  30.380  1.00  0.68           C  
ATOM   3385  CG  TRP A 229      -3.262  -6.193  29.657  1.00  0.68           C  
ATOM   3386  CD1 TRP A 229      -2.371  -7.154  29.283  1.00  0.68           C  
ATOM   3387  CD2 TRP A 229      -4.547  -6.635  29.202  1.00  0.68           C  
ATOM   3388  NE1 TRP A 229      -3.010  -8.155  28.617  1.00  0.68           N  
ATOM   3389  CE2 TRP A 229      -4.347  -7.855  28.554  1.00  0.68           C  
ATOM   3390  CE3 TRP A 229      -5.840  -6.099  29.282  1.00  0.68           C  
ATOM   3391  CZ2 TRP A 229      -5.380  -8.543  27.985  1.00  0.68           C  
ATOM   3392  CZ3 TRP A 229      -6.879  -6.797  28.703  1.00  0.68           C  
ATOM   3393  CH2 TRP A 229      -6.656  -7.979  28.072  1.00  0.68           C  
ATOM   3394  H   TRP A 229      -2.880  -6.230  32.499  1.00  0.68           H  
ATOM   3395  HA  TRP A 229      -0.919  -5.536  30.542  1.00  0.68           H  
ATOM   3396 1HB  TRP A 229      -3.781  -4.739  31.055  1.00  0.68           H  
ATOM   3397 2HB  TRP A 229      -2.879  -4.149  29.685  1.00  0.68           H  
ATOM   3398  HD1 TRP A 229      -1.308  -7.122  29.484  1.00  0.68           H  
ATOM   3399  HE1 TRP A 229      -2.561  -8.996  28.230  1.00  0.68           H  
ATOM   3400  HE3 TRP A 229      -6.023  -5.154  29.785  1.00  0.68           H  
ATOM   3401  HZ2 TRP A 229      -5.227  -9.488  27.478  1.00  0.68           H  
ATOM   3402  HZ3 TRP A 229      -7.890  -6.383  28.758  1.00  0.68           H  
ATOM   3403  HH2 TRP A 229      -7.511  -8.490  27.626  1.00  0.68           H  
ATOM   3404  N   LYS A 230      -1.760  -3.136  32.632  1.00  0.67           N  
ATOM   3405  CA  LYS A 230      -1.393  -1.832  33.145  1.00  0.67           C  
ATOM   3406  C   LYS A 230       0.053  -1.880  33.614  1.00  0.67           C  
ATOM   3407  O   LYS A 230       0.833  -0.970  33.349  1.00  0.67           O  
ATOM   3408  CB  LYS A 230      -2.331  -1.450  34.288  1.00  0.67           C  
ATOM   3409  CG  LYS A 230      -2.137  -0.071  34.890  1.00  0.67           C  
ATOM   3410  CD  LYS A 230      -2.469   1.009  33.877  1.00  0.67           C  
ATOM   3411  CE  LYS A 230      -2.737   2.359  34.543  1.00  0.67           C  
ATOM   3412  NZ  LYS A 230      -1.554   2.864  35.316  1.00  0.67           N  
ATOM   3413  H   LYS A 230      -2.528  -3.630  33.077  1.00  0.67           H  
ATOM   3414  HA  LYS A 230      -1.476  -1.097  32.345  1.00  0.67           H  
ATOM   3415 1HB  LYS A 230      -3.356  -1.522  33.931  1.00  0.67           H  
ATOM   3416 2HB  LYS A 230      -2.224  -2.178  35.090  1.00  0.67           H  
ATOM   3417 1HG  LYS A 230      -2.785   0.037  35.758  1.00  0.67           H  
ATOM   3418 2HG  LYS A 230      -1.102   0.040  35.212  1.00  0.67           H  
ATOM   3419 1HD  LYS A 230      -1.635   1.113  33.192  1.00  0.67           H  
ATOM   3420 2HD  LYS A 230      -3.347   0.707  33.313  1.00  0.67           H  
ATOM   3421 1HE  LYS A 230      -2.992   3.086  33.774  1.00  0.67           H  
ATOM   3422 2HE  LYS A 230      -3.584   2.254  35.221  1.00  0.67           H  
ATOM   3423 1HZ  LYS A 230      -1.781   3.755  35.737  1.00  0.67           H  
ATOM   3424 2HZ  LYS A 230      -1.317   2.201  36.043  1.00  0.67           H  
ATOM   3425 3HZ  LYS A 230      -0.765   2.976  34.694  1.00  0.67           H  
ATOM   3426  N   THR A 231       0.437  -2.971  34.277  1.00  0.67           N  
ATOM   3427  CA  THR A 231       1.810  -3.115  34.722  1.00  0.67           C  
ATOM   3428  C   THR A 231       2.765  -3.182  33.522  1.00  0.67           C  
ATOM   3429  O   THR A 231       3.779  -2.477  33.485  1.00  0.67           O  
ATOM   3430  CB  THR A 231       1.975  -4.382  35.581  1.00  0.67           C  
ATOM   3431  OG1 THR A 231       1.128  -4.291  36.741  1.00  0.67           O  
ATOM   3432  CG2 THR A 231       3.423  -4.533  36.018  1.00  0.67           C  
ATOM   3433  H   THR A 231      -0.233  -3.706  34.511  1.00  0.67           H  
ATOM   3434  HA  THR A 231       2.072  -2.246  35.323  1.00  0.67           H  
ATOM   3435  HB  THR A 231       1.681  -5.256  35.000  1.00  0.67           H  
ATOM   3436  HG1 THR A 231       0.187  -4.412  36.460  1.00  0.67           H  
ATOM   3437 1HG2 THR A 231       3.526  -5.433  36.621  1.00  0.67           H  
ATOM   3438 2HG2 THR A 231       4.059  -4.611  35.136  1.00  0.67           H  
ATOM   3439 3HG2 THR A 231       3.719  -3.665  36.604  1.00  0.67           H  
ATOM   3440  N   ARG A 232       2.409  -3.985  32.505  1.00  0.67           N  
ATOM   3441  CA  ARG A 232       3.236  -4.151  31.302  1.00  0.67           C  
ATOM   3442  C   ARG A 232       3.456  -2.832  30.563  1.00  0.67           C  
ATOM   3443  O   ARG A 232       4.516  -2.605  29.975  1.00  0.67           O  
ATOM   3444  CB  ARG A 232       2.611  -5.159  30.348  1.00  0.67           C  
ATOM   3445  CG  ARG A 232       2.663  -6.593  30.837  1.00  0.67           C  
ATOM   3446  CD  ARG A 232       2.049  -7.536  29.884  1.00  0.67           C  
ATOM   3447  NE  ARG A 232       1.905  -8.854  30.476  1.00  0.67           N  
ATOM   3448  CZ  ARG A 232       2.853  -9.805  30.554  1.00  0.67           C  
ATOM   3449  NH1 ARG A 232       4.059  -9.621  30.048  1.00  0.67           N  
ATOM   3450  NH2 ARG A 232       2.565 -10.946  31.163  1.00  0.67           N  
ATOM   3451  H   ARG A 232       1.553  -4.536  32.591  1.00  0.67           H  
ATOM   3452  HA  ARG A 232       4.207  -4.538  31.610  1.00  0.67           H  
ATOM   3453 1HB  ARG A 232       1.568  -4.901  30.175  1.00  0.67           H  
ATOM   3454 2HB  ARG A 232       3.121  -5.119  29.387  1.00  0.67           H  
ATOM   3455 1HG  ARG A 232       3.711  -6.879  30.943  1.00  0.67           H  
ATOM   3456 2HG  ARG A 232       2.174  -6.687  31.792  1.00  0.67           H  
ATOM   3457 1HD  ARG A 232       1.065  -7.174  29.606  1.00  0.67           H  
ATOM   3458 2HD  ARG A 232       2.675  -7.623  28.992  1.00  0.67           H  
ATOM   3459  HE  ARG A 232       1.013  -9.069  30.887  1.00  0.67           H  
ATOM   3460 1HH1 ARG A 232       4.315  -8.743  29.569  1.00  0.67           H  
ATOM   3461 2HH1 ARG A 232       4.749 -10.352  30.117  1.00  0.67           H  
ATOM   3462 1HH2 ARG A 232       1.644 -11.092  31.557  1.00  0.67           H  
ATOM   3463 2HH2 ARG A 232       3.271 -11.666  31.248  1.00  0.67           H  
ATOM   3464  N   ALA A 233       2.470  -1.941  30.629  1.00  0.67           N  
ATOM   3465  CA  ALA A 233       2.550  -0.636  29.987  1.00  0.67           C  
ATOM   3466  C   ALA A 233       3.742   0.176  30.485  1.00  0.67           C  
ATOM   3467  O   ALA A 233       4.288   0.998  29.737  1.00  0.67           O  
ATOM   3468  CB  ALA A 233       1.255   0.123  30.208  1.00  0.67           C  
ATOM   3469  H   ALA A 233       1.605  -2.203  31.103  1.00  0.67           H  
ATOM   3470  HA  ALA A 233       2.704  -0.789  28.933  1.00  0.67           H  
ATOM   3471 1HB  ALA A 233       1.313   1.084  29.697  1.00  0.67           H  
ATOM   3472 2HB  ALA A 233       0.417  -0.454  29.816  1.00  0.67           H  
ATOM   3473 3HB  ALA A 233       1.111   0.290  31.268  1.00  0.67           H  
ATOM   3474  N   GLY A 234       4.141  -0.012  31.741  1.00  0.67           N  
ATOM   3475  CA  GLY A 234       5.272   0.729  32.263  1.00  0.67           C  
ATOM   3476  C   GLY A 234       5.061   2.234  32.195  1.00  0.67           C  
ATOM   3477  O   GLY A 234       4.101   2.773  32.741  1.00  0.67           O  
ATOM   3478  H   GLY A 234       3.702  -0.727  32.324  1.00  0.67           H  
ATOM   3479 1HA  GLY A 234       5.443   0.429  33.297  1.00  0.67           H  
ATOM   3480 2HA  GLY A 234       6.166   0.457  31.704  1.00  0.67           H  
ATOM   3481  N   ALA A 235       5.998   2.912  31.533  1.00  0.66           N  
ATOM   3482  CA  ALA A 235       5.988   4.367  31.382  1.00  0.66           C  
ATOM   3483  C   ALA A 235       5.090   4.870  30.243  1.00  0.66           C  
ATOM   3484  O   ALA A 235       5.007   6.079  30.015  1.00  0.66           O  
ATOM   3485  CB  ALA A 235       7.402   4.862  31.145  1.00  0.66           C  
ATOM   3486  H   ALA A 235       6.749   2.391  31.107  1.00  0.66           H  
ATOM   3487  HA  ALA A 235       5.610   4.791  32.313  1.00  0.66           H  
ATOM   3488 1HB  ALA A 235       7.397   5.950  31.077  1.00  0.66           H  
ATOM   3489 2HB  ALA A 235       8.043   4.553  31.970  1.00  0.66           H  
ATOM   3490 3HB  ALA A 235       7.777   4.441  30.214  1.00  0.66           H  
ATOM   3491  N   ARG A 236       4.458   3.969  29.494  1.00  0.65           N  
ATOM   3492  CA  ARG A 236       3.614   4.399  28.384  1.00  0.65           C  
ATOM   3493  C   ARG A 236       2.296   4.948  28.895  1.00  0.65           C  
ATOM   3494  O   ARG A 236       1.834   4.603  29.981  1.00  0.65           O  
ATOM   3495  CB  ARG A 236       3.366   3.269  27.405  1.00  0.65           C  
ATOM   3496  CG  ARG A 236       4.609   2.797  26.664  1.00  0.65           C  
ATOM   3497  CD  ARG A 236       4.287   1.696  25.761  1.00  0.65           C  
ATOM   3498  NE  ARG A 236       5.416   1.284  24.906  1.00  0.65           N  
ATOM   3499  CZ  ARG A 236       6.400   0.473  25.267  1.00  0.65           C  
ATOM   3500  NH1 ARG A 236       6.488  -0.010  26.497  1.00  0.65           N  
ATOM   3501  NH2 ARG A 236       7.281   0.169  24.346  1.00  0.65           N  
ATOM   3502  H   ARG A 236       4.538   2.972  29.700  1.00  0.65           H  
ATOM   3503  HA  ARG A 236       4.129   5.195  27.848  1.00  0.65           H  
ATOM   3504 1HB  ARG A 236       2.947   2.414  27.935  1.00  0.65           H  
ATOM   3505 2HB  ARG A 236       2.630   3.588  26.661  1.00  0.65           H  
ATOM   3506 1HG  ARG A 236       5.025   3.616  26.080  1.00  0.65           H  
ATOM   3507 2HG  ARG A 236       5.347   2.444  27.388  1.00  0.65           H  
ATOM   3508 1HD  ARG A 236       3.961   0.826  26.338  1.00  0.65           H  
ATOM   3509 2HD  ARG A 236       3.477   2.027  25.123  1.00  0.65           H  
ATOM   3510  HE  ARG A 236       5.442   1.581  23.913  1.00  0.65           H  
ATOM   3511 1HH1 ARG A 236       5.793   0.241  27.198  1.00  0.65           H  
ATOM   3512 2HH1 ARG A 236       7.244  -0.633  26.739  1.00  0.65           H  
ATOM   3513 1HH2 ARG A 236       7.138   0.555  23.398  1.00  0.65           H  
ATOM   3514 2HH2 ARG A 236       8.054  -0.449  24.551  1.00  0.65           H  
ATOM   3515  N   LYS A 237       1.672   5.817  28.113  1.00  0.63           N  
ATOM   3516  CA  LYS A 237       0.395   6.356  28.538  1.00  0.63           C  
ATOM   3517  C   LYS A 237      -0.685   5.302  28.394  1.00  0.63           C  
ATOM   3518  O   LYS A 237      -0.686   4.533  27.427  1.00  0.63           O  
ATOM   3519  CB  LYS A 237       0.059   7.600  27.717  1.00  0.63           C  
ATOM   3520  CG  LYS A 237       1.026   8.766  27.921  1.00  0.63           C  
ATOM   3521  CD  LYS A 237       0.581  10.026  27.168  1.00  0.63           C  
ATOM   3522  CE  LYS A 237       0.686   9.816  25.660  1.00  0.63           C  
ATOM   3523  NZ  LYS A 237       2.072   9.638  25.224  1.00  0.63           N  
ATOM   3524  H   LYS A 237       2.066   6.093  27.219  1.00  0.63           H  
ATOM   3525  HA  LYS A 237       0.462   6.633  29.590  1.00  0.63           H  
ATOM   3526 1HB  LYS A 237       0.105   7.342  26.663  1.00  0.63           H  
ATOM   3527 2HB  LYS A 237      -0.956   7.932  27.938  1.00  0.63           H  
ATOM   3528 1HG  LYS A 237       1.103   8.991  28.984  1.00  0.63           H  
ATOM   3529 2HG  LYS A 237       2.014   8.475  27.557  1.00  0.63           H  
ATOM   3530 1HD  LYS A 237      -0.452  10.265  27.425  1.00  0.63           H  
ATOM   3531 2HD  LYS A 237       1.216  10.865  27.452  1.00  0.63           H  
ATOM   3532 1HE  LYS A 237       0.133   8.928  25.396  1.00  0.63           H  
ATOM   3533 2HE  LYS A 237       0.258  10.670  25.139  1.00  0.63           H  
ATOM   3534 1HZ  LYS A 237       2.108   9.464  24.216  1.00  0.63           H  
ATOM   3535 2HZ  LYS A 237       2.676  10.448  25.426  1.00  0.63           H  
ATOM   3536 3HZ  LYS A 237       2.467   8.849  25.682  1.00  0.63           H  
ATOM   3537  N   VAL A 238      -1.592   5.268  29.360  1.00  0.62           N  
ATOM   3538  CA  VAL A 238      -2.692   4.330  29.308  1.00  0.62           C  
ATOM   3539  C   VAL A 238      -4.028   5.010  29.486  1.00  0.62           C  
ATOM   3540  O   VAL A 238      -4.229   5.762  30.443  1.00  0.62           O  
ATOM   3541  CB  VAL A 238      -2.559   3.255  30.409  1.00  0.62           C  
ATOM   3542  CG1 VAL A 238      -3.742   2.307  30.340  1.00  0.62           C  
ATOM   3543  CG2 VAL A 238      -1.258   2.482  30.236  1.00  0.62           C  
ATOM   3544  H   VAL A 238      -1.517   5.909  30.137  1.00  0.62           H  
ATOM   3545  HA  VAL A 238      -2.686   3.838  28.337  1.00  0.62           H  
ATOM   3546  HB  VAL A 238      -2.572   3.733  31.383  1.00  0.62           H  
ATOM   3547 1HG1 VAL A 238      -3.645   1.575  31.114  1.00  0.62           H  
ATOM   3548 2HG1 VAL A 238      -4.665   2.852  30.482  1.00  0.62           H  
ATOM   3549 3HG1 VAL A 238      -3.759   1.818  29.367  1.00  0.62           H  
ATOM   3550 1HG2 VAL A 238      -1.177   1.728  31.008  1.00  0.62           H  
ATOM   3551 2HG2 VAL A 238      -1.249   2.004  29.270  1.00  0.62           H  
ATOM   3552 3HG2 VAL A 238      -0.406   3.160  30.308  1.00  0.62           H  
ATOM   3553  N   LEU A 239      -4.931   4.729  28.574  1.00  0.61           N  
ATOM   3554  CA  LEU A 239      -6.286   5.202  28.678  1.00  0.61           C  
ATOM   3555  C   LEU A 239      -7.099   4.033  29.135  1.00  0.61           C  
ATOM   3556  O   LEU A 239      -6.870   2.906  28.683  1.00  0.61           O  
ATOM   3557  CB  LEU A 239      -6.816   5.702  27.352  1.00  0.61           C  
ATOM   3558  CG  LEU A 239      -6.118   6.879  26.752  1.00  0.61           C  
ATOM   3559  CD1 LEU A 239      -6.768   7.177  25.427  1.00  0.61           C  
ATOM   3560  CD2 LEU A 239      -6.174   8.064  27.700  1.00  0.61           C  
ATOM   3561  H   LEU A 239      -4.673   4.117  27.804  1.00  0.61           H  
ATOM   3562  HA  LEU A 239      -6.352   5.994  29.427  1.00  0.61           H  
ATOM   3563 1HB  LEU A 239      -6.714   4.889  26.638  1.00  0.61           H  
ATOM   3564 2HB  LEU A 239      -7.852   5.902  27.456  1.00  0.61           H  
ATOM   3565  HG  LEU A 239      -5.088   6.635  26.582  1.00  0.61           H  
ATOM   3566 1HD1 LEU A 239      -6.261   8.021  24.962  1.00  0.61           H  
ATOM   3567 2HD1 LEU A 239      -6.691   6.298  24.793  1.00  0.61           H  
ATOM   3568 3HD1 LEU A 239      -7.810   7.419  25.559  1.00  0.61           H  
ATOM   3569 1HD2 LEU A 239      -5.655   8.910  27.252  1.00  0.61           H  
ATOM   3570 2HD2 LEU A 239      -7.197   8.343  27.902  1.00  0.61           H  
ATOM   3571 3HD2 LEU A 239      -5.687   7.796  28.643  1.00  0.61           H  
ATOM   3572  N   THR A 240      -8.053   4.285  30.000  1.00  0.61           N  
ATOM   3573  CA  THR A 240      -8.856   3.189  30.469  1.00  0.61           C  
ATOM   3574  C   THR A 240     -10.327   3.393  30.163  1.00  0.61           C  
ATOM   3575  O   THR A 240     -10.835   4.523  30.243  1.00  0.61           O  
ATOM   3576  CB  THR A 240      -8.645   3.091  31.972  1.00  0.61           C  
ATOM   3577  OG1 THR A 240      -9.128   4.296  32.597  1.00  0.61           O  
ATOM   3578  CG2 THR A 240      -7.164   2.976  32.288  1.00  0.61           C  
ATOM   3579  H   THR A 240      -8.168   5.229  30.387  1.00  0.61           H  
ATOM   3580  HA  THR A 240      -8.530   2.268  29.994  1.00  0.61           H  
ATOM   3581  HB  THR A 240      -9.160   2.258  32.332  1.00  0.61           H  
ATOM   3582  HG1 THR A 240      -8.642   5.089  32.228  1.00  0.61           H  
ATOM   3583 1HG2 THR A 240      -7.033   2.910  33.365  1.00  0.61           H  
ATOM   3584 2HG2 THR A 240      -6.754   2.102  31.813  1.00  0.61           H  
ATOM   3585 3HG2 THR A 240      -6.642   3.860  31.920  1.00  0.61           H  
ATOM   3586  N   PHE A 241     -11.048   2.294  29.964  1.00  0.62           N  
ATOM   3587  CA  PHE A 241     -12.473   2.438  29.722  1.00  0.62           C  
ATOM   3588  C   PHE A 241     -13.286   1.351  30.392  1.00  0.62           C  
ATOM   3589  O   PHE A 241     -12.765   0.291  30.753  1.00  0.62           O  
ATOM   3590  CB  PHE A 241     -12.781   2.410  28.222  1.00  0.62           C  
ATOM   3591  CG  PHE A 241     -12.598   1.102  27.571  1.00  0.62           C  
ATOM   3592  CD1 PHE A 241     -13.674   0.245  27.468  1.00  0.62           C  
ATOM   3593  CD2 PHE A 241     -11.380   0.709  27.068  1.00  0.62           C  
ATOM   3594  CE1 PHE A 241     -13.546  -0.971  26.876  1.00  0.62           C  
ATOM   3595  CE2 PHE A 241     -11.243  -0.522  26.476  1.00  0.62           C  
ATOM   3596  CZ  PHE A 241     -12.328  -1.354  26.383  1.00  0.62           C  
ATOM   3597  H   PHE A 241     -10.580   1.388  29.903  1.00  0.62           H  
ATOM   3598  HA  PHE A 241     -12.775   3.386  30.110  1.00  0.62           H  
ATOM   3599 1HB  PHE A 241     -13.811   2.728  28.067  1.00  0.62           H  
ATOM   3600 2HB  PHE A 241     -12.144   3.131  27.712  1.00  0.62           H  
ATOM   3601  HD1 PHE A 241     -14.640   0.557  27.869  1.00  0.62           H  
ATOM   3602  HD2 PHE A 241     -10.526   1.379  27.154  1.00  0.62           H  
ATOM   3603  HE1 PHE A 241     -14.408  -1.635  26.797  1.00  0.62           H  
ATOM   3604  HE2 PHE A 241     -10.278  -0.843  26.082  1.00  0.62           H  
ATOM   3605  HZ  PHE A 241     -12.220  -2.328  25.913  1.00  0.62           H  
ATOM   3606  N   ALA A 242     -14.577   1.618  30.572  1.00  0.64           N  
ATOM   3607  CA  ALA A 242     -15.453   0.599  31.157  1.00  0.64           C  
ATOM   3608  C   ALA A 242     -16.929   0.885  31.015  1.00  0.64           C  
ATOM   3609  O   ALA A 242     -17.344   2.018  30.740  1.00  0.64           O  
ATOM   3610  CB  ALA A 242     -15.169   0.449  32.622  1.00  0.64           C  
ATOM   3611  H   ALA A 242     -14.921   2.544  30.311  1.00  0.64           H  
ATOM   3612  HA  ALA A 242     -15.246  -0.349  30.654  1.00  0.64           H  
ATOM   3613 1HB  ALA A 242     -15.791  -0.327  33.026  1.00  0.64           H  
ATOM   3614 2HB  ALA A 242     -14.169   0.191  32.762  1.00  0.64           H  
ATOM   3615 3HB  ALA A 242     -15.380   1.389  33.133  1.00  0.64           H  
ATOM   3616  N   LEU A 243     -17.730  -0.151  31.260  1.00  0.66           N  
ATOM   3617  CA  LEU A 243     -19.153   0.053  31.373  1.00  0.66           C  
ATOM   3618  C   LEU A 243     -19.553   0.177  32.848  1.00  0.66           C  
ATOM   3619  O   LEU A 243     -20.525   0.864  33.158  1.00  0.66           O  
ATOM   3620  CB  LEU A 243     -19.942  -1.084  30.733  1.00  0.66           C  
ATOM   3621  CG  LEU A 243     -19.685  -1.332  29.267  1.00  0.66           C  
ATOM   3622  CD1 LEU A 243     -20.584  -2.445  28.798  1.00  0.66           C  
ATOM   3623  CD2 LEU A 243     -19.912  -0.112  28.505  1.00  0.66           C  
ATOM   3624  H   LEU A 243     -17.344  -1.094  31.415  1.00  0.66           H  
ATOM   3625  HA  LEU A 243     -19.418   0.982  30.869  1.00  0.66           H  
ATOM   3626 1HB  LEU A 243     -19.699  -2.007  31.270  1.00  0.66           H  
ATOM   3627 2HB  LEU A 243     -21.006  -0.883  30.859  1.00  0.66           H  
ATOM   3628  HG  LEU A 243     -18.648  -1.647  29.132  1.00  0.66           H  
ATOM   3629 1HD1 LEU A 243     -20.428  -2.645  27.752  1.00  0.66           H  
ATOM   3630 2HD1 LEU A 243     -20.384  -3.346  29.377  1.00  0.66           H  
ATOM   3631 3HD1 LEU A 243     -21.612  -2.135  28.945  1.00  0.66           H  
ATOM   3632 1HD2 LEU A 243     -19.700  -0.324  27.481  1.00  0.66           H  
ATOM   3633 2HD2 LEU A 243     -20.947   0.193  28.622  1.00  0.66           H  
ATOM   3634 3HD2 LEU A 243     -19.249   0.674  28.860  1.00  0.66           H  
ATOM   3635  N   SER A 244     -18.821  -0.486  33.777  1.00  0.68           N  
ATOM   3636  CA  SER A 244     -19.237  -0.404  35.181  1.00  0.68           C  
ATOM   3637  C   SER A 244     -18.239   0.315  36.101  1.00  0.68           C  
ATOM   3638  O   SER A 244     -18.598   0.735  37.203  1.00  0.68           O  
ATOM   3639  CB  SER A 244     -19.501  -1.796  35.729  1.00  0.68           C  
ATOM   3640  OG  SER A 244     -18.333  -2.584  35.776  1.00  0.68           O  
ATOM   3641  H   SER A 244     -18.015  -1.080  33.535  1.00  0.68           H  
ATOM   3642  HA  SER A 244     -20.175   0.149  35.225  1.00  0.68           H  
ATOM   3643 1HB  SER A 244     -19.930  -1.720  36.725  1.00  0.68           H  
ATOM   3644 2HB  SER A 244     -20.237  -2.285  35.095  1.00  0.68           H  
ATOM   3645  HG  SER A 244     -17.836  -2.439  34.937  1.00  0.68           H  
ATOM   3646  N   ASN A 245     -16.989   0.453  35.671  1.00  0.68           N  
ATOM   3647  CA  ASN A 245     -15.964   1.047  36.528  1.00  0.68           C  
ATOM   3648  C   ASN A 245     -15.841   2.556  36.307  1.00  0.68           C  
ATOM   3649  O   ASN A 245     -15.274   3.015  35.314  1.00  0.68           O  
ATOM   3650  CB  ASN A 245     -14.637   0.343  36.346  1.00  0.68           C  
ATOM   3651  CG  ASN A 245     -13.582   0.799  37.287  1.00  0.68           C  
ATOM   3652  OD1 ASN A 245     -13.566   1.935  37.764  1.00  0.68           O  
ATOM   3653  ND2 ASN A 245     -12.671  -0.093  37.587  1.00  0.68           N  
ATOM   3654  H   ASN A 245     -16.747   0.105  34.754  1.00  0.68           H  
ATOM   3655  HA  ASN A 245     -16.267   0.904  37.566  1.00  0.68           H  
ATOM   3656 1HB  ASN A 245     -14.776  -0.734  36.462  1.00  0.68           H  
ATOM   3657 2HB  ASN A 245     -14.277   0.511  35.338  1.00  0.68           H  
ATOM   3658 1HD2 ASN A 245     -11.928   0.137  38.220  1.00  0.68           H  
ATOM   3659 2HD2 ASN A 245     -12.717  -1.013  37.184  1.00  0.68           H  
ATOM   3660  N   THR A 246     -16.332   3.328  37.268  1.00  0.66           N  
ATOM   3661  CA  THR A 246     -16.410   4.785  37.163  1.00  0.66           C  
ATOM   3662  C   THR A 246     -15.063   5.501  37.329  1.00  0.66           C  
ATOM   3663  O   THR A 246     -15.000   6.727  37.255  1.00  0.66           O  
ATOM   3664  CB  THR A 246     -17.426   5.338  38.179  1.00  0.66           C  
ATOM   3665  OG1 THR A 246     -17.024   4.987  39.510  1.00  0.66           O  
ATOM   3666  CG2 THR A 246     -18.795   4.735  37.891  1.00  0.66           C  
ATOM   3667  H   THR A 246     -16.738   2.875  38.077  1.00  0.66           H  
ATOM   3668  HA  THR A 246     -16.782   5.026  36.166  1.00  0.66           H  
ATOM   3669  HB  THR A 246     -17.479   6.424  38.095  1.00  0.66           H  
ATOM   3670  HG1 THR A 246     -16.202   5.439  39.723  1.00  0.66           H  
ATOM   3671 1HG2 THR A 246     -19.523   5.119  38.605  1.00  0.66           H  
ATOM   3672 2HG2 THR A 246     -19.102   5.003  36.879  1.00  0.66           H  
ATOM   3673 3HG2 THR A 246     -18.740   3.647  37.977  1.00  0.66           H  
ATOM   3674  N   GLN A 247     -13.983   4.741  37.558  1.00  0.64           N  
ATOM   3675  CA  GLN A 247     -12.640   5.319  37.663  1.00  0.64           C  
ATOM   3676  C   GLN A 247     -12.031   5.457  36.265  1.00  0.64           C  
ATOM   3677  O   GLN A 247     -10.931   5.985  36.102  1.00  0.64           O  
ATOM   3678  CB  GLN A 247     -11.712   4.451  38.519  1.00  0.64           C  
ATOM   3679  CG  GLN A 247     -12.124   4.327  39.977  1.00  0.64           C  
ATOM   3680  CD  GLN A 247     -11.193   3.418  40.774  1.00  0.64           C  
ATOM   3681  OE1 GLN A 247     -10.493   2.566  40.213  1.00  0.64           O  
ATOM   3682  NE2 GLN A 247     -11.179   3.597  42.094  1.00  0.64           N  
ATOM   3683  H   GLN A 247     -14.081   3.730  37.624  1.00  0.64           H  
ATOM   3684  HA  GLN A 247     -12.714   6.311  38.105  1.00  0.64           H  
ATOM   3685 1HB  GLN A 247     -11.634   3.459  38.087  1.00  0.64           H  
ATOM   3686 2HB  GLN A 247     -10.712   4.882  38.502  1.00  0.64           H  
ATOM   3687 1HG  GLN A 247     -12.118   5.316  40.433  1.00  0.64           H  
ATOM   3688 2HG  GLN A 247     -13.128   3.902  40.014  1.00  0.64           H  
ATOM   3689 1HE2 GLN A 247     -10.588   3.030  42.670  1.00  0.64           H  
ATOM   3690 2HE2 GLN A 247     -11.758   4.297  42.511  1.00  0.64           H  
ATOM   3691  N   ALA A 248     -12.760   4.964  35.267  1.00  0.62           N  
ATOM   3692  CA  ALA A 248     -12.370   4.978  33.868  1.00  0.62           C  
ATOM   3693  C   ALA A 248     -12.224   6.383  33.316  1.00  0.62           C  
ATOM   3694  O   ALA A 248     -12.852   7.327  33.801  1.00  0.62           O  
ATOM   3695  CB  ALA A 248     -13.401   4.248  33.057  1.00  0.62           C  
ATOM   3696  H   ALA A 248     -13.653   4.519  35.478  1.00  0.62           H  
ATOM   3697  HA  ALA A 248     -11.406   4.484  33.777  1.00  0.62           H  
ATOM   3698 1HB  ALA A 248     -13.092   4.255  32.042  1.00  0.62           H  
ATOM   3699 2HB  ALA A 248     -13.517   3.230  33.400  1.00  0.62           H  
ATOM   3700 3HB  ALA A 248     -14.349   4.759  33.150  1.00  0.62           H  
ATOM   3701  N   ASP A 249     -11.416   6.515  32.261  1.00  0.60           N  
ATOM   3702  CA  ASP A 249     -11.248   7.794  31.591  1.00  0.60           C  
ATOM   3703  C   ASP A 249     -12.422   7.946  30.636  1.00  0.60           C  
ATOM   3704  O   ASP A 249     -12.963   9.039  30.458  1.00  0.60           O  
ATOM   3705  CB  ASP A 249      -9.941   7.805  30.784  1.00  0.60           C  
ATOM   3706  CG  ASP A 249      -8.691   7.698  31.624  1.00  0.60           C  
ATOM   3707  OD1 ASP A 249      -8.390   8.609  32.362  1.00  0.60           O  
ATOM   3708  OD2 ASP A 249      -8.037   6.657  31.525  1.00  0.60           O  
ATOM   3709  H   ASP A 249     -10.936   5.703  31.881  1.00  0.60           H  
ATOM   3710  HA  ASP A 249     -11.261   8.602  32.322  1.00  0.60           H  
ATOM   3711 1HB  ASP A 249      -9.946   6.960  30.115  1.00  0.60           H  
ATOM   3712 2HB  ASP A 249      -9.893   8.706  30.175  1.00  0.60           H  
ATOM   3713  N   PHE A 250     -12.852   6.812  30.077  1.00  0.59           N  
ATOM   3714  CA  PHE A 250     -13.980   6.808  29.167  1.00  0.59           C  
ATOM   3715  C   PHE A 250     -14.997   5.806  29.674  1.00  0.59           C  
ATOM   3716  O   PHE A 250     -14.643   4.687  30.051  1.00  0.59           O  
ATOM   3717  CB  PHE A 250     -13.535   6.396  27.771  1.00  0.59           C  
ATOM   3718  CG  PHE A 250     -12.461   7.255  27.269  1.00  0.59           C  
ATOM   3719  CD1 PHE A 250     -11.172   6.951  27.597  1.00  0.59           C  
ATOM   3720  CD2 PHE A 250     -12.693   8.359  26.524  1.00  0.59           C  
ATOM   3721  CE1 PHE A 250     -10.150   7.739  27.199  1.00  0.59           C  
ATOM   3722  CE2 PHE A 250     -11.633   9.151  26.124  1.00  0.59           C  
ATOM   3723  CZ  PHE A 250     -10.372   8.836  26.465  1.00  0.59           C  
ATOM   3724  H   PHE A 250     -12.339   5.951  30.259  1.00  0.59           H  
ATOM   3725  HA  PHE A 250     -14.429   7.795  29.146  1.00  0.59           H  
ATOM   3726 1HB  PHE A 250     -13.188   5.371  27.777  1.00  0.59           H  
ATOM   3727 2HB  PHE A 250     -14.365   6.471  27.084  1.00  0.59           H  
ATOM   3728  HD1 PHE A 250     -10.975   6.063  28.202  1.00  0.59           H  
ATOM   3729  HD2 PHE A 250     -13.717   8.616  26.256  1.00  0.59           H  
ATOM   3730  HE1 PHE A 250      -9.166   7.496  27.479  1.00  0.59           H  
ATOM   3731  HE2 PHE A 250     -11.802  10.038  25.541  1.00  0.59           H  
ATOM   3732  HZ  PHE A 250      -9.541   9.468  26.152  1.00  0.59           H  
ATOM   3733  N   TYR A 251     -16.254   6.165  29.643  1.00  0.59           N  
ATOM   3734  CA  TYR A 251     -17.247   5.208  30.108  1.00  0.59           C  
ATOM   3735  C   TYR A 251     -18.600   5.403  29.502  1.00  0.59           C  
ATOM   3736  O   TYR A 251     -18.901   6.439  28.904  1.00  0.59           O  
ATOM   3737  CB  TYR A 251     -17.312   5.174  31.640  1.00  0.59           C  
ATOM   3738  CG  TYR A 251     -17.642   6.452  32.320  1.00  0.59           C  
ATOM   3739  CD1 TYR A 251     -18.953   6.766  32.636  1.00  0.59           C  
ATOM   3740  CD2 TYR A 251     -16.607   7.319  32.656  1.00  0.59           C  
ATOM   3741  CE1 TYR A 251     -19.231   7.951  33.291  1.00  0.59           C  
ATOM   3742  CE2 TYR A 251     -16.882   8.495  33.301  1.00  0.59           C  
ATOM   3743  CZ  TYR A 251     -18.188   8.819  33.622  1.00  0.59           C  
ATOM   3744  OH  TYR A 251     -18.459  10.001  34.272  1.00  0.59           O  
ATOM   3745  H   TYR A 251     -16.495   7.092  29.290  1.00  0.59           H  
ATOM   3746  HA  TYR A 251     -16.924   4.218  29.810  1.00  0.59           H  
ATOM   3747 1HB  TYR A 251     -18.061   4.436  31.941  1.00  0.59           H  
ATOM   3748 2HB  TYR A 251     -16.367   4.820  32.029  1.00  0.59           H  
ATOM   3749  HD1 TYR A 251     -19.763   6.078  32.371  1.00  0.59           H  
ATOM   3750  HD2 TYR A 251     -15.572   7.064  32.411  1.00  0.59           H  
ATOM   3751  HE1 TYR A 251     -20.261   8.206  33.542  1.00  0.59           H  
ATOM   3752  HE2 TYR A 251     -16.068   9.173  33.565  1.00  0.59           H  
ATOM   3753  HH  TYR A 251     -19.407  10.090  34.392  1.00  0.59           H  
ATOM   3754  N   ALA A 252     -19.421   4.382  29.644  1.00  0.60           N  
ATOM   3755  CA  ALA A 252     -20.785   4.507  29.173  1.00  0.60           C  
ATOM   3756  C   ALA A 252     -21.762   4.568  30.337  1.00  0.60           C  
ATOM   3757  O   ALA A 252     -21.533   3.956  31.379  1.00  0.60           O  
ATOM   3758  CB  ALA A 252     -21.149   3.369  28.260  1.00  0.60           C  
ATOM   3759  H   ALA A 252     -19.073   3.533  30.097  1.00  0.60           H  
ATOM   3760  HA  ALA A 252     -20.856   5.426  28.616  1.00  0.60           H  
ATOM   3761 1HB  ALA A 252     -22.156   3.518  27.906  1.00  0.60           H  
ATOM   3762 2HB  ALA A 252     -20.485   3.326  27.418  1.00  0.60           H  
ATOM   3763 3HB  ALA A 252     -21.089   2.454  28.815  1.00  0.60           H  
ATOM   3764  N   SER A 253     -22.879   5.256  30.133  1.00  0.64           N  
ATOM   3765  CA  SER A 253     -23.941   5.285  31.139  1.00  0.64           C  
ATOM   3766  C   SER A 253     -25.301   5.360  30.476  1.00  0.64           C  
ATOM   3767  O   SER A 253     -25.401   5.623  29.274  1.00  0.64           O  
ATOM   3768  CB  SER A 253     -23.809   6.489  32.067  1.00  0.64           C  
ATOM   3769  OG  SER A 253     -24.130   7.702  31.400  1.00  0.64           O  
ATOM   3770  H   SER A 253     -22.958   5.790  29.268  1.00  0.64           H  
ATOM   3771  HA  SER A 253     -23.893   4.369  31.728  1.00  0.64           H  
ATOM   3772 1HB  SER A 253     -24.459   6.366  32.932  1.00  0.64           H  
ATOM   3773 2HB  SER A 253     -22.782   6.539  32.431  1.00  0.64           H  
ATOM   3774  HG  SER A 253     -25.127   7.810  31.435  1.00  0.64           H  
ATOM   3775  N   ASP A 254     -26.351   5.133  31.267  1.00  0.68           N  
ATOM   3776  CA  ASP A 254     -27.729   5.246  30.790  1.00  0.68           C  
ATOM   3777  C   ASP A 254     -27.995   4.361  29.577  1.00  0.68           C  
ATOM   3778  O   ASP A 254     -28.569   4.810  28.578  1.00  0.68           O  
ATOM   3779  CB  ASP A 254     -27.999   6.698  30.434  1.00  0.68           C  
ATOM   3780  CG  ASP A 254     -27.705   7.594  31.615  1.00  0.68           C  
ATOM   3781  OD1 ASP A 254     -28.227   7.371  32.678  1.00  0.68           O  
ATOM   3782  OD2 ASP A 254     -26.863   8.461  31.448  1.00  0.68           O  
ATOM   3783  H   ASP A 254     -26.189   4.898  32.236  1.00  0.68           H  
ATOM   3784  HA  ASP A 254     -28.400   4.939  31.594  1.00  0.68           H  
ATOM   3785 1HB  ASP A 254     -27.401   7.003  29.582  1.00  0.68           H  
ATOM   3786 2HB  ASP A 254     -29.047   6.815  30.159  1.00  0.68           H  
ATOM   3787  N   LEU A 255     -27.550   3.108  29.664  1.00  0.75           N  
ATOM   3788  CA  LEU A 255     -27.733   2.167  28.574  1.00  0.75           C  
ATOM   3789  C   LEU A 255     -29.198   1.787  28.424  1.00  0.75           C  
ATOM   3790  O   LEU A 255     -29.899   1.550  29.411  1.00  0.75           O  
ATOM   3791  CB  LEU A 255     -26.895   0.896  28.819  1.00  0.75           C  
ATOM   3792  CG  LEU A 255     -25.420   0.922  28.299  1.00  0.75           C  
ATOM   3793  CD1 LEU A 255     -24.636   1.997  29.031  1.00  0.75           C  
ATOM   3794  CD2 LEU A 255     -24.769  -0.449  28.518  1.00  0.75           C  
ATOM   3795  H   LEU A 255     -27.084   2.807  30.506  1.00  0.75           H  
ATOM   3796  HA  LEU A 255     -27.399   2.638  27.655  1.00  0.75           H  
ATOM   3797 1HB  LEU A 255     -26.867   0.702  29.889  1.00  0.75           H  
ATOM   3798 2HB  LEU A 255     -27.399   0.060  28.333  1.00  0.75           H  
ATOM   3799  HG  LEU A 255     -25.415   1.155  27.239  1.00  0.75           H  
ATOM   3800 1HD1 LEU A 255     -23.629   2.002  28.660  1.00  0.75           H  
ATOM   3801 2HD1 LEU A 255     -25.098   2.963  28.853  1.00  0.75           H  
ATOM   3802 3HD1 LEU A 255     -24.625   1.789  30.100  1.00  0.75           H  
ATOM   3803 1HD2 LEU A 255     -23.744  -0.433  28.153  1.00  0.75           H  
ATOM   3804 2HD2 LEU A 255     -24.766  -0.688  29.580  1.00  0.75           H  
ATOM   3805 3HD2 LEU A 255     -25.333  -1.211  27.976  1.00  0.75           H  
ATOM   3806  N   ALA A 256     -29.639   1.693  27.178  1.00  0.84           N  
ATOM   3807  CA  ALA A 256     -31.007   1.296  26.848  1.00  0.84           C  
ATOM   3808  C   ALA A 256     -31.043   0.676  25.472  1.00  0.84           C  
ATOM   3809  O   ALA A 256     -30.143   0.919  24.679  1.00  0.84           O  
ATOM   3810  CB  ALA A 256     -31.934   2.502  26.887  1.00  0.84           C  
ATOM   3811  H   ALA A 256     -28.994   1.957  26.433  1.00  0.84           H  
ATOM   3812  HA  ALA A 256     -31.338   0.552  27.573  1.00  0.84           H  
ATOM   3813 1HB  ALA A 256     -32.950   2.187  26.646  1.00  0.84           H  
ATOM   3814 2HB  ALA A 256     -31.914   2.942  27.886  1.00  0.84           H  
ATOM   3815 3HB  ALA A 256     -31.599   3.235  26.158  1.00  0.84           H  
ATOM   3816  N   THR A 257     -32.072  -0.106  25.167  1.00  0.92           N  
ATOM   3817  CA  THR A 257     -32.171  -0.661  23.820  1.00  0.92           C  
ATOM   3818  C   THR A 257     -33.440  -0.244  23.104  1.00  0.92           C  
ATOM   3819  O   THR A 257     -34.464   0.037  23.732  1.00  0.92           O  
ATOM   3820  CB  THR A 257     -32.113  -2.199  23.839  1.00  0.92           C  
ATOM   3821  OG1 THR A 257     -33.196  -2.698  24.638  1.00  0.92           O  
ATOM   3822  CG2 THR A 257     -30.781  -2.719  24.364  1.00  0.92           C  
ATOM   3823  H   THR A 257     -32.789  -0.305  25.851  1.00  0.92           H  
ATOM   3824  HA  THR A 257     -31.338  -0.291  23.235  1.00  0.92           H  
ATOM   3825  HB  THR A 257     -32.247  -2.556  22.819  1.00  0.92           H  
ATOM   3826  HG1 THR A 257     -34.030  -2.371  24.280  1.00  0.92           H  
ATOM   3827 1HG2 THR A 257     -30.787  -3.807  24.342  1.00  0.92           H  
ATOM   3828 2HG2 THR A 257     -29.981  -2.362  23.738  1.00  0.92           H  
ATOM   3829 3HG2 THR A 257     -30.626  -2.378  25.384  1.00  0.92           H  
ATOM   3830  N   ASP A 258     -33.359  -0.227  21.776  1.00  1.00           N  
ATOM   3831  CA  ASP A 258     -34.506   0.060  20.926  1.00  1.00           C  
ATOM   3832  C   ASP A 258     -35.271  -1.215  20.586  1.00  1.00           C  
ATOM   3833  O   ASP A 258     -34.939  -2.302  21.062  1.00  1.00           O  
ATOM   3834  CB  ASP A 258     -34.086   0.766  19.629  1.00  1.00           C  
ATOM   3835  CG  ASP A 258     -33.292  -0.116  18.689  1.00  1.00           C  
ATOM   3836  OD1 ASP A 258     -33.262  -1.325  18.921  1.00  1.00           O  
ATOM   3837  OD2 ASP A 258     -32.784   0.394  17.707  1.00  1.00           O  
ATOM   3838  H   ASP A 258     -32.451  -0.429  21.356  1.00  1.00           H  
ATOM   3839  HA  ASP A 258     -35.179   0.724  21.469  1.00  1.00           H  
ATOM   3840 1HB  ASP A 258     -34.960   1.150  19.110  1.00  1.00           H  
ATOM   3841 2HB  ASP A 258     -33.464   1.629  19.883  1.00  1.00           H  
ATOM   3842  N   ALA A 259     -36.252  -1.087  19.694  1.00  1.04           N  
ATOM   3843  CA  ALA A 259     -37.116  -2.181  19.253  1.00  1.04           C  
ATOM   3844  C   ALA A 259     -36.369  -3.344  18.582  1.00  1.04           C  
ATOM   3845  O   ALA A 259     -36.945  -4.434  18.453  1.00  1.04           O  
ATOM   3846  CB  ALA A 259     -38.152  -1.646  18.285  1.00  1.04           C  
ATOM   3847  H   ALA A 259     -36.443  -0.168  19.329  1.00  1.04           H  
ATOM   3848  HA  ALA A 259     -37.620  -2.575  20.135  1.00  1.04           H  
ATOM   3849 1HB  ALA A 259     -38.825  -2.451  17.993  1.00  1.04           H  
ATOM   3850 2HB  ALA A 259     -38.723  -0.851  18.763  1.00  1.04           H  
ATOM   3851 3HB  ALA A 259     -37.649  -1.253  17.402  1.00  1.04           H  
ATOM   3852  N   ARG A 260     -35.154  -3.087  18.064  1.00  1.02           N  
ATOM   3853  CA  ARG A 260     -34.325  -4.071  17.378  1.00  1.02           C  
ATOM   3854  C   ARG A 260     -33.435  -4.828  18.360  1.00  1.02           C  
ATOM   3855  O   ARG A 260     -32.837  -5.845  18.007  1.00  1.02           O  
ATOM   3856  CB  ARG A 260     -33.414  -3.407  16.359  1.00  1.02           C  
ATOM   3857  CG  ARG A 260     -34.083  -2.700  15.199  1.00  1.02           C  
ATOM   3858  CD  ARG A 260     -33.051  -2.000  14.353  1.00  1.02           C  
ATOM   3859  NE  ARG A 260     -32.387  -0.924  15.095  1.00  1.02           N  
ATOM   3860  CZ  ARG A 260     -31.311  -0.229  14.697  1.00  1.02           C  
ATOM   3861  NH1 ARG A 260     -30.720  -0.452  13.540  1.00  1.02           N  
ATOM   3862  NH2 ARG A 260     -30.863   0.686  15.516  1.00  1.02           N  
ATOM   3863  H   ARG A 260     -34.718  -2.181  18.234  1.00  1.02           H  
ATOM   3864  HA  ARG A 260     -34.966  -4.770  16.864  1.00  1.02           H  
ATOM   3865 1HB  ARG A 260     -32.805  -2.663  16.870  1.00  1.02           H  
ATOM   3866 2HB  ARG A 260     -32.732  -4.149  15.947  1.00  1.02           H  
ATOM   3867 1HG  ARG A 260     -34.618  -3.421  14.585  1.00  1.02           H  
ATOM   3868 2HG  ARG A 260     -34.779  -1.953  15.586  1.00  1.02           H  
ATOM   3869 1HD  ARG A 260     -32.290  -2.715  14.042  1.00  1.02           H  
ATOM   3870 2HD  ARG A 260     -33.527  -1.567  13.476  1.00  1.02           H  
ATOM   3871  HE  ARG A 260     -32.746  -0.667  16.030  1.00  1.02           H  
ATOM   3872 1HH1 ARG A 260     -31.073  -1.163  12.918  1.00  1.02           H  
ATOM   3873 2HH1 ARG A 260     -29.897   0.103  13.284  1.00  1.02           H  
ATOM   3874 1HH2 ARG A 260     -31.377   0.802  16.407  1.00  1.02           H  
ATOM   3875 2HH2 ARG A 260     -30.054   1.243  15.283  1.00  1.02           H  
ATOM   3876  N   GLY A 261     -33.326  -4.309  19.589  1.00  0.97           N  
ATOM   3877  CA  GLY A 261     -32.401  -4.822  20.594  1.00  0.97           C  
ATOM   3878  C   GLY A 261     -31.045  -4.109  20.513  1.00  0.97           C  
ATOM   3879  O   GLY A 261     -30.057  -4.540  21.136  1.00  0.97           O  
ATOM   3880  H   GLY A 261     -33.891  -3.498  19.850  1.00  0.97           H  
ATOM   3881 1HA  GLY A 261     -32.835  -4.678  21.584  1.00  0.97           H  
ATOM   3882 2HA  GLY A 261     -32.263  -5.883  20.456  1.00  0.97           H  
ATOM   3883  N   CYS A 262     -30.990  -3.038  19.711  1.00  0.88           N  
ATOM   3884  CA  CYS A 262     -29.759  -2.294  19.542  1.00  0.88           C  
ATOM   3885  C   CYS A 262     -29.606  -1.288  20.672  1.00  0.88           C  
ATOM   3886  O   CYS A 262     -30.559  -0.575  20.993  1.00  0.88           O  
ATOM   3887  CB  CYS A 262     -29.730  -1.585  18.200  1.00  0.88           C  
ATOM   3888  SG  CYS A 262     -29.697  -2.700  16.788  1.00  0.88           S  
ATOM   3889  H   CYS A 262     -31.834  -2.691  19.240  1.00  0.88           H  
ATOM   3890  HA  CYS A 262     -28.957  -3.007  19.543  1.00  0.88           H  
ATOM   3891 1HB  CYS A 262     -30.596  -0.939  18.105  1.00  0.88           H  
ATOM   3892 2HB  CYS A 262     -28.855  -0.974  18.154  1.00  0.88           H  
ATOM   3893  HG  CYS A 262     -28.483  -3.215  17.092  1.00  0.88           H  
ATOM   3894  N   PRO A 263     -28.451  -1.226  21.343  1.00  0.79           N  
ATOM   3895  CA  PRO A 263     -28.199  -0.357  22.452  1.00  0.79           C  
ATOM   3896  C   PRO A 263     -27.956   1.068  22.045  1.00  0.79           C  
ATOM   3897  O   PRO A 263     -27.398   1.350  20.976  1.00  0.79           O  
ATOM   3898  CB  PRO A 263     -26.941  -0.935  23.052  1.00  0.79           C  
ATOM   3899  CG  PRO A 263     -26.218  -1.490  21.871  1.00  0.79           C  
ATOM   3900  CD  PRO A 263     -27.296  -1.999  20.945  1.00  0.79           C  
ATOM   3901  HA  PRO A 263     -29.022  -0.424  23.155  1.00  0.79           H  
ATOM   3902 1HB  PRO A 263     -26.392  -0.136  23.571  1.00  0.79           H  
ATOM   3903 2HB  PRO A 263     -27.194  -1.697  23.806  1.00  0.79           H  
ATOM   3904 1HG  PRO A 263     -25.642  -0.686  21.424  1.00  0.79           H  
ATOM   3905 2HG  PRO A 263     -25.504  -2.266  22.169  1.00  0.79           H  
ATOM   3906 1HD  PRO A 263     -27.018  -1.746  19.925  1.00  0.79           H  
ATOM   3907 2HD  PRO A 263     -27.450  -3.057  21.105  1.00  0.79           H  
ATOM   3908  N   ALA A 264     -28.236   1.926  22.992  1.00  0.71           N  
ATOM   3909  CA  ALA A 264     -27.925   3.322  22.940  1.00  0.71           C  
ATOM   3910  C   ALA A 264     -27.337   3.687  24.279  1.00  0.71           C  
ATOM   3911  O   ALA A 264     -27.691   3.099  25.306  1.00  0.71           O  
ATOM   3912  CB  ALA A 264     -29.162   4.145  22.643  1.00  0.71           C  
ATOM   3913  H   ALA A 264     -28.740   1.583  23.797  1.00  0.71           H  
ATOM   3914  HA  ALA A 264     -27.175   3.477  22.176  1.00  0.71           H  
ATOM   3915 1HB  ALA A 264     -28.891   5.199  22.615  1.00  0.71           H  
ATOM   3916 2HB  ALA A 264     -29.562   3.850  21.688  1.00  0.71           H  
ATOM   3917 3HB  ALA A 264     -29.903   3.971  23.417  1.00  0.71           H  
ATOM   3918  N   PHE A 265     -26.410   4.624  24.284  1.00  0.66           N  
ATOM   3919  CA  PHE A 265     -25.787   4.990  25.544  1.00  0.66           C  
ATOM   3920  C   PHE A 265     -25.187   6.375  25.552  1.00  0.66           C  
ATOM   3921  O   PHE A 265     -24.978   6.986  24.505  1.00  0.66           O  
ATOM   3922  CB  PHE A 265     -24.715   3.954  25.856  1.00  0.66           C  
ATOM   3923  CG  PHE A 265     -23.553   3.884  24.866  1.00  0.66           C  
ATOM   3924  CD1 PHE A 265     -22.374   4.566  25.114  1.00  0.66           C  
ATOM   3925  CD2 PHE A 265     -23.646   3.138  23.680  1.00  0.66           C  
ATOM   3926  CE1 PHE A 265     -21.312   4.494  24.244  1.00  0.66           C  
ATOM   3927  CE2 PHE A 265     -22.570   3.078  22.804  1.00  0.66           C  
ATOM   3928  CZ  PHE A 265     -21.401   3.756  23.097  1.00  0.66           C  
ATOM   3929  H   PHE A 265     -26.142   5.060  23.402  1.00  0.66           H  
ATOM   3930  HA  PHE A 265     -26.546   4.950  26.330  1.00  0.66           H  
ATOM   3931 1HB  PHE A 265     -24.302   4.167  26.841  1.00  0.66           H  
ATOM   3932 2HB  PHE A 265     -25.166   2.977  25.903  1.00  0.66           H  
ATOM   3933  HD1 PHE A 265     -22.286   5.151  26.025  1.00  0.66           H  
ATOM   3934  HD2 PHE A 265     -24.565   2.596  23.451  1.00  0.66           H  
ATOM   3935  HE1 PHE A 265     -20.402   5.020  24.474  1.00  0.66           H  
ATOM   3936  HE2 PHE A 265     -22.638   2.498  21.897  1.00  0.66           H  
ATOM   3937  HZ  PHE A 265     -20.555   3.711  22.421  1.00  0.66           H  
ATOM   3938  N   ASN A 266     -24.884   6.878  26.738  1.00  0.62           N  
ATOM   3939  CA  ASN A 266     -24.148   8.124  26.833  1.00  0.62           C  
ATOM   3940  C   ASN A 266     -22.679   7.804  26.966  1.00  0.62           C  
ATOM   3941  O   ASN A 266     -22.284   7.009  27.816  1.00  0.62           O  
ATOM   3942  CB  ASN A 266     -24.640   9.008  27.963  1.00  0.62           C  
ATOM   3943  CG  ASN A 266     -25.974   9.638  27.696  1.00  0.62           C  
ATOM   3944  OD1 ASN A 266     -26.222  10.109  26.580  1.00  0.62           O  
ATOM   3945  ND2 ASN A 266     -26.839   9.669  28.680  1.00  0.62           N  
ATOM   3946  H   ASN A 266     -25.115   6.370  27.593  1.00  0.62           H  
ATOM   3947  HA  ASN A 266     -24.266   8.680  25.906  1.00  0.62           H  
ATOM   3948 1HB  ASN A 266     -24.720   8.409  28.873  1.00  0.62           H  
ATOM   3949 2HB  ASN A 266     -23.911   9.780  28.155  1.00  0.62           H  
ATOM   3950 1HD2 ASN A 266     -27.736  10.083  28.546  1.00  0.62           H  
ATOM   3951 2HD2 ASN A 266     -26.621   9.264  29.599  1.00  0.62           H  
ATOM   3952  N   LEU A 267     -21.889   8.379  26.077  1.00  0.61           N  
ATOM   3953  CA  LEU A 267     -20.451   8.207  26.014  1.00  0.61           C  
ATOM   3954  C   LEU A 267     -19.787   9.360  26.717  1.00  0.61           C  
ATOM   3955  O   LEU A 267     -19.967  10.514  26.323  1.00  0.61           O  
ATOM   3956  CB  LEU A 267     -20.017   8.145  24.538  1.00  0.61           C  
ATOM   3957  CG  LEU A 267     -18.533   8.095  24.207  1.00  0.61           C  
ATOM   3958  CD1 LEU A 267     -17.930   6.884  24.746  1.00  0.61           C  
ATOM   3959  CD2 LEU A 267     -18.375   8.115  22.676  1.00  0.61           C  
ATOM   3960  H   LEU A 267     -22.316   9.001  25.400  1.00  0.61           H  
ATOM   3961  HA  LEU A 267     -20.176   7.279  26.520  1.00  0.61           H  
ATOM   3962 1HB  LEU A 267     -20.476   7.276  24.093  1.00  0.61           H  
ATOM   3963 2HB  LEU A 267     -20.429   9.024  24.035  1.00  0.61           H  
ATOM   3964  HG  LEU A 267     -18.035   8.947  24.662  1.00  0.61           H  
ATOM   3965 1HD1 LEU A 267     -16.868   6.863  24.512  1.00  0.61           H  
ATOM   3966 2HD1 LEU A 267     -18.065   6.879  25.830  1.00  0.61           H  
ATOM   3967 3HD1 LEU A 267     -18.411   6.026  24.304  1.00  0.61           H  
ATOM   3968 1HD2 LEU A 267     -17.324   8.096  22.434  1.00  0.61           H  
ATOM   3969 2HD2 LEU A 267     -18.865   7.244  22.247  1.00  0.61           H  
ATOM   3970 3HD2 LEU A 267     -18.825   9.016  22.262  1.00  0.61           H  
ATOM   3971  N   HIS A 268     -19.031   9.047  27.762  1.00  0.61           N  
ATOM   3972  CA  HIS A 268     -18.366  10.051  28.566  1.00  0.61           C  
ATOM   3973  C   HIS A 268     -16.885   9.972  28.298  1.00  0.61           C  
ATOM   3974  O   HIS A 268     -16.321   8.877  28.217  1.00  0.61           O  
ATOM   3975  CB  HIS A 268     -18.598   9.793  30.053  1.00  0.61           C  
ATOM   3976  CG  HIS A 268     -20.005   9.830  30.475  1.00  0.61           C  
ATOM   3977  ND1 HIS A 268     -20.596  10.939  31.054  1.00  0.61           N  
ATOM   3978  CD2 HIS A 268     -20.952   8.880  30.425  1.00  0.61           C  
ATOM   3979  CE1 HIS A 268     -21.850  10.649  31.342  1.00  0.61           C  
ATOM   3980  NE2 HIS A 268     -22.079   9.407  30.971  1.00  0.61           N  
ATOM   3981  H   HIS A 268     -18.942   8.071  28.040  1.00  0.61           H  
ATOM   3982  HA  HIS A 268     -18.715  11.051  28.310  1.00  0.61           H  
ATOM   3983 1HB  HIS A 268     -18.205   8.807  30.300  1.00  0.61           H  
ATOM   3984 2HB  HIS A 268     -18.041  10.520  30.640  1.00  0.61           H  
ATOM   3985  HD2 HIS A 268     -20.839   7.866  30.033  1.00  0.61           H  
ATOM   3986  HE1 HIS A 268     -22.572  11.316  31.810  1.00  0.61           H  
ATOM   3987  HE2 HIS A 268     -22.938   8.887  31.071  1.00  0.61           H  
ATOM   3988  N   SER A 269     -16.257  11.131  28.233  1.00  0.62           N  
ATOM   3989  CA  SER A 269     -14.833  11.244  27.988  1.00  0.62           C  
ATOM   3990  C   SER A 269     -14.372  12.548  28.629  1.00  0.62           C  
ATOM   3991  O   SER A 269     -15.214  13.358  29.012  1.00  0.62           O  
ATOM   3992  CB  SER A 269     -14.598  11.348  26.499  1.00  0.62           C  
ATOM   3993  OG  SER A 269     -14.985  12.614  26.048  1.00  0.62           O  
ATOM   3994  H   SER A 269     -16.821  11.983  28.281  1.00  0.62           H  
ATOM   3995  HA  SER A 269     -14.326  10.385  28.425  1.00  0.62           H  
ATOM   3996 1HB  SER A 269     -13.595  11.175  26.240  1.00  0.62           H  
ATOM   3997 2HB  SER A 269     -15.190  10.590  25.987  1.00  0.62           H  
ATOM   3998  HG  SER A 269     -15.942  12.672  26.213  1.00  0.62           H  
ATOM   3999  N   PRO A 270     -13.068  12.830  28.726  1.00  0.63           N  
ATOM   4000  CA  PRO A 270     -12.531  14.089  29.206  1.00  0.63           C  
ATOM   4001  C   PRO A 270     -13.057  15.305  28.411  1.00  0.63           C  
ATOM   4002  O   PRO A 270     -12.914  16.440  28.868  1.00  0.63           O  
ATOM   4003  CB  PRO A 270     -11.018  13.894  29.028  1.00  0.63           C  
ATOM   4004  CG  PRO A 270     -10.817  12.387  29.088  1.00  0.63           C  
ATOM   4005  CD  PRO A 270     -12.024  11.819  28.407  1.00  0.63           C  
ATOM   4006  HA  PRO A 270     -12.783  14.196  30.272  1.00  0.63           H  
ATOM   4007 1HB  PRO A 270     -10.703  14.330  28.067  1.00  0.63           H  
ATOM   4008 2HB  PRO A 270     -10.475  14.432  29.818  1.00  0.63           H  
ATOM   4009 1HG  PRO A 270      -9.880  12.102  28.587  1.00  0.63           H  
ATOM   4010 2HG  PRO A 270     -10.732  12.052  30.134  1.00  0.63           H  
ATOM   4011 1HD  PRO A 270     -11.820  11.793  27.338  1.00  0.63           H  
ATOM   4012 2HD  PRO A 270     -12.243  10.833  28.827  1.00  0.63           H  
ATOM   4013  N   GLU A 271     -13.613  15.089  27.200  1.00  0.64           N  
ATOM   4014  CA  GLU A 271     -14.121  16.189  26.391  1.00  0.64           C  
ATOM   4015  C   GLU A 271     -15.601  16.509  26.666  1.00  0.64           C  
ATOM   4016  O   GLU A 271     -16.139  17.465  26.103  1.00  0.64           O  
ATOM   4017  CB  GLU A 271     -14.001  15.863  24.904  1.00  0.64           C  
ATOM   4018  CG  GLU A 271     -12.613  15.675  24.358  1.00  0.64           C  
ATOM   4019  CD  GLU A 271     -12.665  15.394  22.880  1.00  0.64           C  
ATOM   4020  OE1 GLU A 271     -13.762  15.391  22.345  1.00  0.64           O  
ATOM   4021  OE2 GLU A 271     -11.639  15.169  22.288  1.00  0.64           O  
ATOM   4022  H   GLU A 271     -13.767  14.152  26.834  1.00  0.64           H  
ATOM   4023  HA  GLU A 271     -13.533  17.080  26.612  1.00  0.64           H  
ATOM   4024 1HB  GLU A 271     -14.552  14.943  24.701  1.00  0.64           H  
ATOM   4025 2HB  GLU A 271     -14.478  16.652  24.324  1.00  0.64           H  
ATOM   4026 1HG  GLU A 271     -12.025  16.574  24.540  1.00  0.64           H  
ATOM   4027 2HG  GLU A 271     -12.138  14.839  24.874  1.00  0.64           H  
ATOM   4028  N   GLY A 272     -16.276  15.694  27.485  1.00  0.65           N  
ATOM   4029  CA  GLY A 272     -17.707  15.888  27.723  1.00  0.65           C  
ATOM   4030  C   GLY A 272     -18.514  14.604  27.506  1.00  0.65           C  
ATOM   4031  O   GLY A 272     -17.995  13.489  27.624  1.00  0.65           O  
ATOM   4032  H   GLY A 272     -15.793  14.932  27.958  1.00  0.65           H  
ATOM   4033 1HA  GLY A 272     -17.855  16.241  28.743  1.00  0.65           H  
ATOM   4034 2HA  GLY A 272     -18.085  16.666  27.062  1.00  0.65           H  
ATOM   4035  N   VAL A 273     -19.814  14.765  27.235  1.00  0.65           N  
ATOM   4036  CA  VAL A 273     -20.711  13.619  27.070  1.00  0.65           C  
ATOM   4037  C   VAL A 273     -21.568  13.734  25.804  1.00  0.65           C  
ATOM   4038  O   VAL A 273     -22.020  14.831  25.467  1.00  0.65           O  
ATOM   4039  CB  VAL A 273     -21.616  13.477  28.310  1.00  0.65           C  
ATOM   4040  CG1 VAL A 273     -22.476  14.713  28.468  1.00  0.65           C  
ATOM   4041  CG2 VAL A 273     -22.492  12.213  28.189  1.00  0.65           C  
ATOM   4042  H   VAL A 273     -20.187  15.698  27.142  1.00  0.65           H  
ATOM   4043  HA  VAL A 273     -20.103  12.730  26.993  1.00  0.65           H  
ATOM   4044  HB  VAL A 273     -20.984  13.387  29.197  1.00  0.65           H  
ATOM   4045 1HG1 VAL A 273     -23.098  14.611  29.358  1.00  0.65           H  
ATOM   4046 2HG1 VAL A 273     -21.840  15.590  28.569  1.00  0.65           H  
ATOM   4047 3HG1 VAL A 273     -23.114  14.824  27.591  1.00  0.65           H  
ATOM   4048 1HG2 VAL A 273     -23.104  12.118  29.080  1.00  0.65           H  
ATOM   4049 2HG2 VAL A 273     -23.144  12.278  27.328  1.00  0.65           H  
ATOM   4050 3HG2 VAL A 273     -21.851  11.334  28.095  1.00  0.65           H  
ATOM   4051  N   GLU A 274     -21.807  12.593  25.134  1.00  0.65           N  
ATOM   4052  CA  GLU A 274     -22.629  12.545  23.913  1.00  0.65           C  
ATOM   4053  C   GLU A 274     -23.426  11.233  23.778  1.00  0.65           C  
ATOM   4054  O   GLU A 274     -23.018  10.187  24.276  1.00  0.65           O  
ATOM   4055  CB  GLU A 274     -21.731  12.752  22.689  1.00  0.65           C  
ATOM   4056  CG  GLU A 274     -22.452  12.829  21.327  1.00  0.65           C  
ATOM   4057  CD  GLU A 274     -23.475  13.952  21.210  1.00  0.65           C  
ATOM   4058  OE1 GLU A 274     -24.569  13.783  21.724  1.00  0.65           O  
ATOM   4059  OE2 GLU A 274     -23.175  14.954  20.592  1.00  0.65           O  
ATOM   4060  H   GLU A 274     -21.356  11.746  25.484  1.00  0.65           H  
ATOM   4061  HA  GLU A 274     -23.346  13.366  23.957  1.00  0.65           H  
ATOM   4062 1HB  GLU A 274     -21.158  13.672  22.811  1.00  0.65           H  
ATOM   4063 2HB  GLU A 274     -21.015  11.929  22.630  1.00  0.65           H  
ATOM   4064 1HG  GLU A 274     -21.689  13.003  20.571  1.00  0.65           H  
ATOM   4065 2HG  GLU A 274     -22.923  11.877  21.102  1.00  0.65           H  
ATOM   4066  N   ARG A 275     -24.591  11.300  23.123  1.00  0.65           N  
ATOM   4067  CA  ARG A 275     -25.452  10.114  22.960  1.00  0.65           C  
ATOM   4068  C   ARG A 275     -25.096   9.316  21.698  1.00  0.65           C  
ATOM   4069  O   ARG A 275     -25.036   9.858  20.591  1.00  0.65           O  
ATOM   4070  CB  ARG A 275     -26.929  10.513  22.927  1.00  0.65           C  
ATOM   4071  CG  ARG A 275     -27.966   9.353  22.949  1.00  0.65           C  
ATOM   4072  CD  ARG A 275     -28.090   8.755  24.326  1.00  0.65           C  
ATOM   4073  NE  ARG A 275     -29.145   7.735  24.428  1.00  0.65           N  
ATOM   4074  CZ  ARG A 275     -29.356   6.959  25.526  1.00  0.65           C  
ATOM   4075  NH1 ARG A 275     -28.606   7.105  26.589  1.00  0.65           N  
ATOM   4076  NH2 ARG A 275     -30.313   6.055  25.541  1.00  0.65           N  
ATOM   4077  H   ARG A 275     -24.847  12.199  22.700  1.00  0.65           H  
ATOM   4078  HA  ARG A 275     -25.307   9.465  23.822  1.00  0.65           H  
ATOM   4079 1HB  ARG A 275     -27.140  11.144  23.789  1.00  0.65           H  
ATOM   4080 2HB  ARG A 275     -27.118  11.107  22.034  1.00  0.65           H  
ATOM   4081 1HG  ARG A 275     -28.941   9.728  22.649  1.00  0.65           H  
ATOM   4082 2HG  ARG A 275     -27.652   8.562  22.265  1.00  0.65           H  
ATOM   4083 1HD  ARG A 275     -27.150   8.295  24.598  1.00  0.65           H  
ATOM   4084 2HD  ARG A 275     -28.317   9.545  25.037  1.00  0.65           H  
ATOM   4085  HE  ARG A 275     -29.743   7.594  23.626  1.00  0.65           H  
ATOM   4086 1HH1 ARG A 275     -27.896   7.827  26.604  1.00  0.65           H  
ATOM   4087 2HH1 ARG A 275     -28.745   6.490  27.413  1.00  0.65           H  
ATOM   4088 1HH2 ARG A 275     -30.929   5.946  24.748  1.00  0.65           H  
ATOM   4089 2HH2 ARG A 275     -30.456   5.493  26.373  1.00  0.65           H  
ATOM   4090  N   VAL A 276     -24.883   8.017  21.884  1.00  0.65           N  
ATOM   4091  CA  VAL A 276     -24.495   7.091  20.831  1.00  0.65           C  
ATOM   4092  C   VAL A 276     -25.524   5.989  20.607  1.00  0.65           C  
ATOM   4093  O   VAL A 276     -26.026   5.400  21.559  1.00  0.65           O  
ATOM   4094  CB  VAL A 276     -23.172   6.412  21.207  1.00  0.65           C  
ATOM   4095  CG1 VAL A 276     -22.759   5.410  20.113  1.00  0.65           C  
ATOM   4096  CG2 VAL A 276     -22.110   7.457  21.438  1.00  0.65           C  
ATOM   4097  H   VAL A 276     -24.954   7.653  22.828  1.00  0.65           H  
ATOM   4098  HA  VAL A 276     -24.367   7.652  19.905  1.00  0.65           H  
ATOM   4099  HB  VAL A 276     -23.314   5.853  22.129  1.00  0.65           H  
ATOM   4100 1HG1 VAL A 276     -21.843   4.930  20.398  1.00  0.65           H  
ATOM   4101 2HG1 VAL A 276     -23.524   4.649  19.989  1.00  0.65           H  
ATOM   4102 3HG1 VAL A 276     -22.617   5.939  19.172  1.00  0.65           H  
ATOM   4103 1HG2 VAL A 276     -21.186   6.968  21.718  1.00  0.65           H  
ATOM   4104 2HG2 VAL A 276     -21.969   8.018  20.536  1.00  0.65           H  
ATOM   4105 3HG2 VAL A 276     -22.421   8.131  22.240  1.00  0.65           H  
ATOM   4106  N   GLN A 277     -25.851   5.725  19.343  1.00  0.67           N  
ATOM   4107  CA  GLN A 277     -26.770   4.641  18.966  1.00  0.67           C  
ATOM   4108  C   GLN A 277     -26.054   3.633  18.067  1.00  0.67           C  
ATOM   4109  O   GLN A 277     -25.579   4.002  17.001  1.00  0.67           O  
ATOM   4110  CB  GLN A 277     -27.994   5.177  18.216  1.00  0.67           C  
ATOM   4111  CG  GLN A 277     -28.930   4.081  17.682  1.00  0.67           C  
ATOM   4112  CD  GLN A 277     -29.733   3.353  18.752  1.00  0.67           C  
ATOM   4113  OE1 GLN A 277     -30.583   3.967  19.417  1.00  0.67           O  
ATOM   4114  NE2 GLN A 277     -29.469   2.067  18.925  1.00  0.67           N  
ATOM   4115  H   GLN A 277     -25.424   6.278  18.613  1.00  0.67           H  
ATOM   4116  HA  GLN A 277     -27.099   4.116  19.862  1.00  0.67           H  
ATOM   4117 1HB  GLN A 277     -28.572   5.820  18.879  1.00  0.67           H  
ATOM   4118 2HB  GLN A 277     -27.668   5.780  17.370  1.00  0.67           H  
ATOM   4119 1HG  GLN A 277     -29.634   4.533  16.987  1.00  0.67           H  
ATOM   4120 2HG  GLN A 277     -28.327   3.333  17.159  1.00  0.67           H  
ATOM   4121 1HE2 GLN A 277     -29.982   1.536  19.611  1.00  0.67           H  
ATOM   4122 2HE2 GLN A 277     -28.736   1.616  18.361  1.00  0.67           H  
ATOM   4123  N   LEU A 278     -25.938   2.382  18.497  1.00  0.69           N  
ATOM   4124  CA  LEU A 278     -25.251   1.379  17.674  1.00  0.69           C  
ATOM   4125  C   LEU A 278     -26.280   0.622  16.831  1.00  0.69           C  
ATOM   4126  O   LEU A 278     -27.468   0.635  17.149  1.00  0.69           O  
ATOM   4127  CB  LEU A 278     -24.451   0.386  18.542  1.00  0.69           C  
ATOM   4128  CG  LEU A 278     -23.363   0.982  19.452  1.00  0.69           C  
ATOM   4129  CD1 LEU A 278     -22.729  -0.142  20.296  1.00  0.69           C  
ATOM   4130  CD2 LEU A 278     -22.290   1.681  18.597  1.00  0.69           C  
ATOM   4131  H   LEU A 278     -26.353   2.110  19.395  1.00  0.69           H  
ATOM   4132  HA  LEU A 278     -24.559   1.887  17.000  1.00  0.69           H  
ATOM   4133 1HB  LEU A 278     -25.152  -0.152  19.170  1.00  0.69           H  
ATOM   4134 2HB  LEU A 278     -23.965  -0.331  17.884  1.00  0.69           H  
ATOM   4135  HG  LEU A 278     -23.824   1.701  20.127  1.00  0.69           H  
ATOM   4136 1HD1 LEU A 278     -21.984   0.279  20.944  1.00  0.69           H  
ATOM   4137 2HD1 LEU A 278     -23.476  -0.633  20.898  1.00  0.69           H  
ATOM   4138 3HD1 LEU A 278     -22.263  -0.873  19.641  1.00  0.69           H  
ATOM   4139 1HD2 LEU A 278     -21.530   2.106  19.250  1.00  0.69           H  
ATOM   4140 2HD2 LEU A 278     -21.826   0.959  17.922  1.00  0.69           H  
ATOM   4141 3HD2 LEU A 278     -22.752   2.480  18.009  1.00  0.69           H  
ATOM   4142  N   ASN A 279     -25.843  -0.031  15.742  1.00  0.73           N  
ATOM   4143  CA  ASN A 279     -26.758  -0.861  14.933  1.00  0.73           C  
ATOM   4144  C   ASN A 279     -26.460  -2.339  15.157  1.00  0.73           C  
ATOM   4145  O   ASN A 279     -26.846  -3.211  14.376  1.00  0.73           O  
ATOM   4146  CB  ASN A 279     -26.641  -0.531  13.467  1.00  0.73           C  
ATOM   4147  CG  ASN A 279     -27.064   0.867  13.168  1.00  0.73           C  
ATOM   4148  OD1 ASN A 279     -28.264   1.211  13.131  1.00  0.73           O  
ATOM   4149  ND2 ASN A 279     -26.079   1.696  12.954  1.00  0.73           N  
ATOM   4150  H   ASN A 279     -24.867   0.034  15.469  1.00  0.73           H  
ATOM   4151  HA  ASN A 279     -27.784  -0.681  15.257  1.00  0.73           H  
ATOM   4152 1HB  ASN A 279     -25.619  -0.677  13.142  1.00  0.73           H  
ATOM   4153 2HB  ASN A 279     -27.263  -1.216  12.891  1.00  0.73           H  
ATOM   4154 1HD2 ASN A 279     -26.256   2.668  12.751  1.00  0.73           H  
ATOM   4155 2HD2 ASN A 279     -25.117   1.348  12.980  1.00  0.73           H  
ATOM   4156  N   LEU A 280     -25.747  -2.587  16.234  1.00  0.78           N  
ATOM   4157  CA  LEU A 280     -25.304  -3.889  16.687  1.00  0.78           C  
ATOM   4158  C   LEU A 280     -26.234  -4.251  17.823  1.00  0.78           C  
ATOM   4159  O   LEU A 280     -26.966  -3.379  18.261  1.00  0.78           O  
ATOM   4160  CB  LEU A 280     -23.883  -3.753  17.194  1.00  0.78           C  
ATOM   4161  CG  LEU A 280     -22.926  -3.086  16.227  1.00  0.78           C  
ATOM   4162  CD1 LEU A 280     -21.637  -2.944  16.864  1.00  0.78           C  
ATOM   4163  CD2 LEU A 280     -22.824  -3.867  15.010  1.00  0.78           C  
ATOM   4164  H   LEU A 280     -25.494  -1.790  16.794  1.00  0.78           H  
ATOM   4165  HA  LEU A 280     -25.383  -4.624  15.885  1.00  0.78           H  
ATOM   4166 1HB  LEU A 280     -23.892  -3.178  18.120  1.00  0.78           H  
ATOM   4167 2HB  LEU A 280     -23.499  -4.748  17.408  1.00  0.78           H  
ATOM   4168  HG  LEU A 280     -23.290  -2.089  15.982  1.00  0.78           H  
ATOM   4169 1HD1 LEU A 280     -20.954  -2.455  16.182  1.00  0.78           H  
ATOM   4170 2HD1 LEU A 280     -21.754  -2.345  17.758  1.00  0.78           H  
ATOM   4171 3HD1 LEU A 280     -21.246  -3.924  17.126  1.00  0.78           H  
ATOM   4172 1HD2 LEU A 280     -22.138  -3.377  14.322  1.00  0.78           H  
ATOM   4173 2HD2 LEU A 280     -22.455  -4.865  15.249  1.00  0.78           H  
ATOM   4174 3HD2 LEU A 280     -23.809  -3.935  14.561  1.00  0.78           H  
ATOM   4175  N   LEU A 281     -26.243  -5.483  18.302  1.00  0.83           N  
ATOM   4176  CA  LEU A 281     -27.117  -5.781  19.444  1.00  0.83           C  
ATOM   4177  C   LEU A 281     -26.312  -5.934  20.736  1.00  0.83           C  
ATOM   4178  O   LEU A 281     -25.186  -6.430  20.712  1.00  0.83           O  
ATOM   4179  CB  LEU A 281     -27.843  -7.095  19.227  1.00  0.83           C  
ATOM   4180  CG  LEU A 281     -28.612  -7.244  17.954  1.00  0.83           C  
ATOM   4181  CD1 LEU A 281     -29.099  -8.673  17.867  1.00  0.83           C  
ATOM   4182  CD2 LEU A 281     -29.740  -6.259  17.950  1.00  0.83           C  
ATOM   4183  H   LEU A 281     -25.652  -6.199  17.899  1.00  0.83           H  
ATOM   4184  HA  LEU A 281     -27.842  -4.983  19.570  1.00  0.83           H  
ATOM   4185 1HB  LEU A 281     -27.164  -7.897  19.339  1.00  0.83           H  
ATOM   4186 2HB  LEU A 281     -28.577  -7.183  20.028  1.00  0.83           H  
ATOM   4187  HG  LEU A 281     -27.962  -7.051  17.099  1.00  0.83           H  
ATOM   4188 1HD1 LEU A 281     -29.639  -8.819  16.959  1.00  0.83           H  
ATOM   4189 2HD1 LEU A 281     -28.244  -9.339  17.881  1.00  0.83           H  
ATOM   4190 3HD1 LEU A 281     -29.734  -8.896  18.707  1.00  0.83           H  
ATOM   4191 1HD2 LEU A 281     -30.317  -6.349  17.031  1.00  0.83           H  
ATOM   4192 2HD2 LEU A 281     -30.384  -6.442  18.796  1.00  0.83           H  
ATOM   4193 3HD2 LEU A 281     -29.332  -5.265  18.026  1.00  0.83           H  
ATOM   4194  N   GLY A 282     -26.897  -5.553  21.868  1.00  0.86           N  
ATOM   4195  CA  GLY A 282     -26.268  -5.898  23.148  1.00  0.86           C  
ATOM   4196  C   GLY A 282     -25.258  -4.977  23.848  1.00  0.86           C  
ATOM   4197  O   GLY A 282     -24.477  -4.237  23.239  1.00  0.86           O  
ATOM   4198  H   GLY A 282     -27.819  -5.108  21.822  1.00  0.86           H  
ATOM   4199 1HA  GLY A 282     -27.060  -6.146  23.857  1.00  0.86           H  
ATOM   4200 2HA  GLY A 282     -25.734  -6.816  22.972  1.00  0.86           H  
ATOM   4201  N   THR A 283     -25.189  -5.181  25.164  1.00  0.88           N  
ATOM   4202  CA  THR A 283     -24.284  -4.490  26.079  1.00  0.88           C  
ATOM   4203  C   THR A 283     -22.819  -4.690  25.707  1.00  0.88           C  
ATOM   4204  O   THR A 283     -22.013  -3.767  25.814  1.00  0.88           O  
ATOM   4205  CB  THR A 283     -24.502  -4.968  27.519  1.00  0.88           C  
ATOM   4206  OG1 THR A 283     -25.845  -4.669  27.927  1.00  0.88           O  
ATOM   4207  CG2 THR A 283     -23.532  -4.280  28.429  1.00  0.88           C  
ATOM   4208  H   THR A 283     -25.842  -5.838  25.569  1.00  0.88           H  
ATOM   4209  HA  THR A 283     -24.501  -3.422  26.035  1.00  0.88           H  
ATOM   4210  HB  THR A 283     -24.344  -6.047  27.575  1.00  0.88           H  
ATOM   4211  HG1 THR A 283     -25.968  -4.931  28.845  1.00  0.88           H  
ATOM   4212 1HG2 THR A 283     -23.684  -4.620  29.452  1.00  0.88           H  
ATOM   4213 2HG2 THR A 283     -22.519  -4.521  28.111  1.00  0.88           H  
ATOM   4214 3HG2 THR A 283     -23.687  -3.208  28.376  1.00  0.88           H  
ATOM   4215  N   HIS A 284     -22.472  -5.883  25.248  1.00  0.87           N  
ATOM   4216  CA  HIS A 284     -21.086  -6.162  24.911  1.00  0.87           C  
ATOM   4217  C   HIS A 284     -20.641  -5.288  23.736  1.00  0.87           C  
ATOM   4218  O   HIS A 284     -19.470  -4.911  23.650  1.00  0.87           O  
ATOM   4219  CB  HIS A 284     -20.901  -7.646  24.589  1.00  0.87           C  
ATOM   4220  CG  HIS A 284     -21.043  -8.531  25.802  1.00  0.87           C  
ATOM   4221  ND1 HIS A 284     -22.273  -8.893  26.320  1.00  0.87           N  
ATOM   4222  CD2 HIS A 284     -20.115  -9.122  26.593  1.00  0.87           C  
ATOM   4223  CE1 HIS A 284     -22.093  -9.672  27.376  1.00  0.87           C  
ATOM   4224  NE2 HIS A 284     -20.794  -9.825  27.563  1.00  0.87           N  
ATOM   4225  H   HIS A 284     -23.175  -6.602  25.152  1.00  0.87           H  
ATOM   4226  HA  HIS A 284     -20.447  -5.923  25.761  1.00  0.87           H  
ATOM   4227 1HB  HIS A 284     -21.642  -7.953  23.846  1.00  0.87           H  
ATOM   4228 2HB  HIS A 284     -19.914  -7.805  24.156  1.00  0.87           H  
ATOM   4229  HD2 HIS A 284     -19.032  -9.055  26.481  1.00  0.87           H  
ATOM   4230  HE1 HIS A 284     -22.884 -10.117  27.990  1.00  0.87           H  
ATOM   4231  HE2 HIS A 284     -20.367 -10.372  28.297  1.00  0.87           H  
ATOM   4232  N   ASN A 285     -21.565  -4.942  22.829  1.00  0.83           N  
ATOM   4233  CA  ASN A 285     -21.185  -4.074  21.733  1.00  0.83           C  
ATOM   4234  C   ASN A 285     -20.989  -2.662  22.249  1.00  0.83           C  
ATOM   4235  O   ASN A 285     -20.179  -1.907  21.711  1.00  0.83           O  
ATOM   4236  CB  ASN A 285     -22.119  -4.198  20.555  1.00  0.83           C  
ATOM   4237  CG  ASN A 285     -21.770  -5.440  19.764  1.00  0.83           C  
ATOM   4238  OD1 ASN A 285     -20.668  -5.442  19.212  1.00  0.83           O  
ATOM   4239  ND2 ASN A 285     -22.600  -6.441  19.681  1.00  0.83           N  
ATOM   4240  H   ASN A 285     -22.541  -5.211  22.925  1.00  0.83           H  
ATOM   4241  HA  ASN A 285     -20.214  -4.403  21.370  1.00  0.83           H  
ATOM   4242 1HB  ASN A 285     -23.156  -4.266  20.900  1.00  0.83           H  
ATOM   4243 2HB  ASN A 285     -22.032  -3.327  19.922  1.00  0.83           H  
ATOM   4244 1HD2 ASN A 285     -22.335  -7.254  19.159  1.00  0.83           H  
ATOM   4245 2HD2 ASN A 285     -23.500  -6.411  20.141  1.00  0.83           H  
ATOM   4246  N   VAL A 286     -21.662  -2.319  23.345  1.00  0.79           N  
ATOM   4247  CA  VAL A 286     -21.424  -1.010  23.929  1.00  0.79           C  
ATOM   4248  C   VAL A 286     -19.976  -0.995  24.429  1.00  0.79           C  
ATOM   4249  O   VAL A 286     -19.256  -0.022  24.222  1.00  0.79           O  
ATOM   4250  CB  VAL A 286     -22.363  -0.690  25.096  1.00  0.79           C  
ATOM   4251  CG1 VAL A 286     -21.942   0.624  25.701  1.00  0.79           C  
ATOM   4252  CG2 VAL A 286     -23.778  -0.648  24.613  1.00  0.79           C  
ATOM   4253  H   VAL A 286     -22.355  -2.961  23.735  1.00  0.79           H  
ATOM   4254  HA  VAL A 286     -21.547  -0.245  23.167  1.00  0.79           H  
ATOM   4255  HB  VAL A 286     -22.257  -1.432  25.867  1.00  0.79           H  
ATOM   4256 1HG1 VAL A 286     -22.577   0.874  26.541  1.00  0.79           H  
ATOM   4257 2HG1 VAL A 286     -20.935   0.569  26.015  1.00  0.79           H  
ATOM   4258 3HG1 VAL A 286     -22.016   1.381  24.967  1.00  0.79           H  
ATOM   4259 1HG2 VAL A 286     -24.442  -0.417  25.441  1.00  0.79           H  
ATOM   4260 2HG2 VAL A 286     -23.875   0.114  23.843  1.00  0.79           H  
ATOM   4261 3HG2 VAL A 286     -24.039  -1.624  24.198  1.00  0.79           H  
ATOM   4262  N   ALA A 287     -19.540  -2.085  25.082  1.00  0.73           N  
ATOM   4263  CA  ALA A 287     -18.150  -2.150  25.561  1.00  0.73           C  
ATOM   4264  C   ALA A 287     -17.159  -2.029  24.404  1.00  0.73           C  
ATOM   4265  O   ALA A 287     -16.135  -1.346  24.521  1.00  0.73           O  
ATOM   4266  CB  ALA A 287     -17.872  -3.454  26.292  1.00  0.73           C  
ATOM   4267  H   ALA A 287     -20.194  -2.854  25.243  1.00  0.73           H  
ATOM   4268  HA  ALA A 287     -17.987  -1.317  26.240  1.00  0.73           H  
ATOM   4269 1HB  ALA A 287     -16.841  -3.454  26.643  1.00  0.73           H  
ATOM   4270 2HB  ALA A 287     -18.528  -3.568  27.132  1.00  0.73           H  
ATOM   4271 3HB  ALA A 287     -18.020  -4.287  25.610  1.00  0.73           H  
ATOM   4272  N   ASN A 288     -17.470  -2.661  23.272  1.00  0.69           N  
ATOM   4273  CA  ASN A 288     -16.581  -2.577  22.123  1.00  0.69           C  
ATOM   4274  C   ASN A 288     -16.540  -1.143  21.615  1.00  0.69           C  
ATOM   4275  O   ASN A 288     -15.477  -0.629  21.250  1.00  0.69           O  
ATOM   4276  CB  ASN A 288     -17.052  -3.511  21.035  1.00  0.69           C  
ATOM   4277  CG  ASN A 288     -16.836  -4.936  21.362  1.00  0.69           C  
ATOM   4278  OD1 ASN A 288     -15.992  -5.283  22.196  1.00  0.69           O  
ATOM   4279  ND2 ASN A 288     -17.594  -5.792  20.731  1.00  0.69           N  
ATOM   4280  H   ASN A 288     -18.313  -3.238  23.232  1.00  0.69           H  
ATOM   4281  HA  ASN A 288     -15.574  -2.855  22.432  1.00  0.69           H  
ATOM   4282 1HB  ASN A 288     -18.111  -3.355  20.869  1.00  0.69           H  
ATOM   4283 2HB  ASN A 288     -16.546  -3.283  20.101  1.00  0.69           H  
ATOM   4284 1HD2 ASN A 288     -17.511  -6.767  20.921  1.00  0.69           H  
ATOM   4285 2HD2 ASN A 288     -18.269  -5.467  20.066  1.00  0.69           H  
ATOM   4286  N   ALA A 289     -17.702  -0.484  21.628  1.00  0.65           N  
ATOM   4287  CA  ALA A 289     -17.821   0.898  21.203  1.00  0.65           C  
ATOM   4288  C   ALA A 289     -16.983   1.786  22.086  1.00  0.65           C  
ATOM   4289  O   ALA A 289     -16.318   2.700  21.596  1.00  0.65           O  
ATOM   4290  CB  ALA A 289     -19.267   1.312  21.214  1.00  0.65           C  
ATOM   4291  H   ALA A 289     -18.546  -0.974  21.919  1.00  0.65           H  
ATOM   4292  HA  ALA A 289     -17.436   0.992  20.196  1.00  0.65           H  
ATOM   4293 1HB  ALA A 289     -19.352   2.319  20.881  1.00  0.65           H  
ATOM   4294 2HB  ALA A 289     -19.807   0.657  20.545  1.00  0.65           H  
ATOM   4295 3HB  ALA A 289     -19.672   1.233  22.207  1.00  0.65           H  
ATOM   4296  N   MET A 290     -16.947   1.478  23.382  1.00  0.62           N  
ATOM   4297  CA  MET A 290     -16.133   2.254  24.290  1.00  0.62           C  
ATOM   4298  C   MET A 290     -14.649   2.082  23.983  1.00  0.62           C  
ATOM   4299  O   MET A 290     -13.879   3.047  24.026  1.00  0.62           O  
ATOM   4300  CB  MET A 290     -16.375   1.826  25.726  1.00  0.62           C  
ATOM   4301  CG  MET A 290     -17.685   2.160  26.312  1.00  0.62           C  
ATOM   4302  SD  MET A 290     -17.981   3.837  26.169  1.00  0.62           S  
ATOM   4303  CE  MET A 290     -16.421   4.380  26.791  1.00  0.62           C  
ATOM   4304  H   MET A 290     -17.535   0.722  23.735  1.00  0.62           H  
ATOM   4305  HA  MET A 290     -16.388   3.306  24.173  1.00  0.62           H  
ATOM   4306 1HB  MET A 290     -16.261   0.754  25.800  1.00  0.62           H  
ATOM   4307 2HB  MET A 290     -15.614   2.268  26.358  1.00  0.62           H  
ATOM   4308 1HG  MET A 290     -18.475   1.623  25.812  1.00  0.62           H  
ATOM   4309 2HG  MET A 290     -17.698   1.894  27.371  1.00  0.62           H  
ATOM   4310 1HE  MET A 290     -16.410   5.460  26.839  1.00  0.62           H  
ATOM   4311 2HE  MET A 290     -16.258   3.964  27.760  1.00  0.62           H  
ATOM   4312 3HE  MET A 290     -15.625   4.038  26.130  1.00  0.62           H  
ATOM   4313  N   ALA A 291     -14.245   0.862  23.617  1.00  0.60           N  
ATOM   4314  CA  ALA A 291     -12.847   0.628  23.285  1.00  0.60           C  
ATOM   4315  C   ALA A 291     -12.450   1.434  22.062  1.00  0.60           C  
ATOM   4316  O   ALA A 291     -11.384   2.063  22.020  1.00  0.60           O  
ATOM   4317  CB  ALA A 291     -12.616  -0.839  22.999  1.00  0.60           C  
ATOM   4318  H   ALA A 291     -14.912   0.088  23.616  1.00  0.60           H  
ATOM   4319  HA  ALA A 291     -12.241   0.948  24.130  1.00  0.60           H  
ATOM   4320 1HB  ALA A 291     -11.579  -1.001  22.777  1.00  0.60           H  
ATOM   4321 2HB  ALA A 291     -12.902  -1.436  23.831  1.00  0.60           H  
ATOM   4322 3HB  ALA A 291     -13.216  -1.136  22.146  1.00  0.60           H  
ATOM   4323  N   ALA A 292     -13.340   1.408  21.061  1.00  0.59           N  
ATOM   4324  CA  ALA A 292     -13.139   2.112  19.809  1.00  0.59           C  
ATOM   4325  C   ALA A 292     -13.107   3.615  20.037  1.00  0.59           C  
ATOM   4326  O   ALA A 292     -12.266   4.319  19.478  1.00  0.59           O  
ATOM   4327  CB  ALA A 292     -14.247   1.739  18.840  1.00  0.59           C  
ATOM   4328  H   ALA A 292     -14.190   0.853  21.180  1.00  0.59           H  
ATOM   4329  HA  ALA A 292     -12.179   1.807  19.394  1.00  0.59           H  
ATOM   4330 1HB  ALA A 292     -14.090   2.242  17.892  1.00  0.59           H  
ATOM   4331 2HB  ALA A 292     -14.243   0.660  18.684  1.00  0.59           H  
ATOM   4332 3HB  ALA A 292     -15.205   2.037  19.256  1.00  0.59           H  
ATOM   4333  N   ALA A 293     -14.003   4.105  20.895  1.00  0.58           N  
ATOM   4334  CA  ALA A 293     -14.074   5.520  21.199  1.00  0.58           C  
ATOM   4335  C   ALA A 293     -12.809   6.000  21.868  1.00  0.58           C  
ATOM   4336  O   ALA A 293     -12.234   7.016  21.478  1.00  0.58           O  
ATOM   4337  CB  ALA A 293     -15.243   5.785  22.124  1.00  0.58           C  
ATOM   4338  H   ALA A 293     -14.684   3.481  21.322  1.00  0.58           H  
ATOM   4339  HA  ALA A 293     -14.201   6.066  20.266  1.00  0.58           H  
ATOM   4340 1HB  ALA A 293     -15.295   6.843  22.350  1.00  0.58           H  
ATOM   4341 2HB  ALA A 293     -16.163   5.461  21.651  1.00  0.58           H  
ATOM   4342 3HB  ALA A 293     -15.102   5.230  23.049  1.00  0.58           H  
ATOM   4343  N   ALA A 294     -12.345   5.255  22.868  1.00  0.58           N  
ATOM   4344  CA  ALA A 294     -11.152   5.661  23.586  1.00  0.58           C  
ATOM   4345  C   ALA A 294      -9.959   5.706  22.649  1.00  0.58           C  
ATOM   4346  O   ALA A 294      -9.170   6.657  22.684  1.00  0.58           O  
ATOM   4347  CB  ALA A 294     -10.904   4.710  24.725  1.00  0.58           C  
ATOM   4348  H   ALA A 294     -12.842   4.410  23.156  1.00  0.58           H  
ATOM   4349  HA  ALA A 294     -11.309   6.663  23.983  1.00  0.58           H  
ATOM   4350 1HB  ALA A 294     -10.018   5.013  25.280  1.00  0.58           H  
ATOM   4351 2HB  ALA A 294     -11.769   4.710  25.389  1.00  0.58           H  
ATOM   4352 3HB  ALA A 294     -10.768   3.719  24.322  1.00  0.58           H  
ATOM   4353  N   ALA A 295      -9.853   4.715  21.759  1.00  0.58           N  
ATOM   4354  CA  ALA A 295      -8.765   4.721  20.803  1.00  0.58           C  
ATOM   4355  C   ALA A 295      -8.881   5.898  19.871  1.00  0.58           C  
ATOM   4356  O   ALA A 295      -7.907   6.597  19.621  1.00  0.58           O  
ATOM   4357  CB  ALA A 295      -8.773   3.453  20.007  1.00  0.58           C  
ATOM   4358  H   ALA A 295     -10.520   3.938  21.763  1.00  0.58           H  
ATOM   4359  HA  ALA A 295      -7.830   4.811  21.348  1.00  0.58           H  
ATOM   4360 1HB  ALA A 295      -7.948   3.456  19.303  1.00  0.58           H  
ATOM   4361 2HB  ALA A 295      -8.680   2.652  20.700  1.00  0.58           H  
ATOM   4362 3HB  ALA A 295      -9.710   3.366  19.474  1.00  0.58           H  
ATOM   4363  N   ALA A 296     -10.087   6.164  19.396  1.00  0.59           N  
ATOM   4364  CA  ALA A 296     -10.290   7.262  18.484  1.00  0.59           C  
ATOM   4365  C   ALA A 296      -9.896   8.578  19.126  1.00  0.59           C  
ATOM   4366  O   ALA A 296      -9.299   9.432  18.462  1.00  0.59           O  
ATOM   4367  CB  ALA A 296     -11.703   7.279  18.046  1.00  0.59           C  
ATOM   4368  H   ALA A 296     -10.880   5.570  19.635  1.00  0.59           H  
ATOM   4369  HA  ALA A 296      -9.661   7.109  17.614  1.00  0.59           H  
ATOM   4370 1HB  ALA A 296     -11.843   8.079  17.349  1.00  0.59           H  
ATOM   4371 2HB  ALA A 296     -11.945   6.330  17.574  1.00  0.59           H  
ATOM   4372 3HB  ALA A 296     -12.337   7.421  18.907  1.00  0.59           H  
ATOM   4373  N   HIS A 297     -10.156   8.719  20.431  1.00  0.61           N  
ATOM   4374  CA  HIS A 297      -9.759   9.922  21.142  1.00  0.61           C  
ATOM   4375  C   HIS A 297      -8.233  10.008  21.185  1.00  0.61           C  
ATOM   4376  O   HIS A 297      -7.652  11.062  20.919  1.00  0.61           O  
ATOM   4377  CB  HIS A 297     -10.306   9.918  22.583  1.00  0.61           C  
ATOM   4378  CG  HIS A 297     -11.737  10.316  22.779  1.00  0.61           C  
ATOM   4379  ND1 HIS A 297     -12.146  11.620  22.668  1.00  0.61           N  
ATOM   4380  CD2 HIS A 297     -12.843   9.603  23.121  1.00  0.61           C  
ATOM   4381  CE1 HIS A 297     -13.423  11.702  22.942  1.00  0.61           C  
ATOM   4382  NE2 HIS A 297     -13.876  10.492  23.228  1.00  0.61           N  
ATOM   4383  H   HIS A 297     -10.673   7.989  20.922  1.00  0.61           H  
ATOM   4384  HA  HIS A 297     -10.143  10.802  20.626  1.00  0.61           H  
ATOM   4385 1HB  HIS A 297     -10.196   8.920  22.994  1.00  0.61           H  
ATOM   4386 2HB  HIS A 297      -9.694  10.577  23.193  1.00  0.61           H  
ATOM   4387  HD1 HIS A 297     -11.571  12.417  22.439  1.00  0.61           H  
ATOM   4388  HD2 HIS A 297     -13.015   8.552  23.332  1.00  0.61           H  
ATOM   4389  HE1 HIS A 297     -13.904  12.663  22.917  1.00  0.61           H  
ATOM   4390  N   ALA A 298      -7.572   8.879  21.452  1.00  0.62           N  
ATOM   4391  CA  ALA A 298      -6.110   8.811  21.510  1.00  0.62           C  
ATOM   4392  C   ALA A 298      -5.477   9.204  20.172  1.00  0.62           C  
ATOM   4393  O   ALA A 298      -4.397   9.796  20.123  1.00  0.62           O  
ATOM   4394  CB  ALA A 298      -5.674   7.417  21.891  1.00  0.62           C  
ATOM   4395  H   ALA A 298      -8.109   8.034  21.660  1.00  0.62           H  
ATOM   4396  HA  ALA A 298      -5.772   9.513  22.270  1.00  0.62           H  
ATOM   4397 1HB  ALA A 298      -4.590   7.381  21.966  1.00  0.62           H  
ATOM   4398 2HB  ALA A 298      -6.102   7.149  22.812  1.00  0.62           H  
ATOM   4399 3HB  ALA A 298      -6.003   6.717  21.140  1.00  0.62           H  
ATOM   4400  N   LEU A 299      -6.183   8.874  19.094  1.00  0.63           N  
ATOM   4401  CA  LEU A 299      -5.784   9.116  17.714  1.00  0.63           C  
ATOM   4402  C   LEU A 299      -6.159  10.525  17.216  1.00  0.63           C  
ATOM   4403  O   LEU A 299      -5.881  10.857  16.058  1.00  0.63           O  
ATOM   4404  CB  LEU A 299      -6.462   8.060  16.841  1.00  0.63           C  
ATOM   4405  CG  LEU A 299      -6.042   6.586  17.125  1.00  0.63           C  
ATOM   4406  CD1 LEU A 299      -6.953   5.680  16.420  1.00  0.63           C  
ATOM   4407  CD2 LEU A 299      -4.647   6.327  16.638  1.00  0.63           C  
ATOM   4408  H   LEU A 299      -7.051   8.361  19.248  1.00  0.63           H  
ATOM   4409  HA  LEU A 299      -4.704   9.000  17.648  1.00  0.63           H  
ATOM   4410 1HB  LEU A 299      -7.534   8.134  16.990  1.00  0.63           H  
ATOM   4411 2HB  LEU A 299      -6.245   8.278  15.798  1.00  0.63           H  
ATOM   4412  HG  LEU A 299      -6.097   6.398  18.174  1.00  0.63           H  
ATOM   4413 1HD1 LEU A 299      -6.688   4.680  16.637  1.00  0.63           H  
ATOM   4414 2HD1 LEU A 299      -7.958   5.857  16.759  1.00  0.63           H  
ATOM   4415 3HD1 LEU A 299      -6.881   5.862  15.356  1.00  0.63           H  
ATOM   4416 1HD2 LEU A 299      -4.372   5.293  16.835  1.00  0.63           H  
ATOM   4417 2HD2 LEU A 299      -4.618   6.503  15.574  1.00  0.63           H  
ATOM   4418 3HD2 LEU A 299      -3.954   6.993  17.147  1.00  0.63           H  
ATOM   4419  N   GLY A 300      -6.782  11.355  18.073  1.00  0.64           N  
ATOM   4420  CA  GLY A 300      -7.149  12.725  17.708  1.00  0.64           C  
ATOM   4421  C   GLY A 300      -8.586  12.989  17.217  1.00  0.64           C  
ATOM   4422  O   GLY A 300      -8.851  14.066  16.678  1.00  0.64           O  
ATOM   4423  H   GLY A 300      -6.997  11.047  19.022  1.00  0.64           H  
ATOM   4424 1HA  GLY A 300      -6.971  13.352  18.582  1.00  0.64           H  
ATOM   4425 2HA  GLY A 300      -6.452  13.076  16.951  1.00  0.64           H  
ATOM   4426  N   VAL A 301      -9.508  12.041  17.365  1.00  0.65           N  
ATOM   4427  CA  VAL A 301     -10.882  12.278  16.910  1.00  0.65           C  
ATOM   4428  C   VAL A 301     -11.770  12.745  18.066  1.00  0.65           C  
ATOM   4429  O   VAL A 301     -11.772  12.140  19.137  1.00  0.65           O  
ATOM   4430  CB  VAL A 301     -11.496  11.019  16.292  1.00  0.65           C  
ATOM   4431  CG1 VAL A 301     -12.930  11.289  15.857  1.00  0.65           C  
ATOM   4432  CG2 VAL A 301     -10.687  10.560  15.129  1.00  0.65           C  
ATOM   4433  H   VAL A 301      -9.276  11.153  17.808  1.00  0.65           H  
ATOM   4434  HA  VAL A 301     -10.869  13.057  16.148  1.00  0.65           H  
ATOM   4435  HB  VAL A 301     -11.527  10.252  17.045  1.00  0.65           H  
ATOM   4436 1HG1 VAL A 301     -13.365  10.391  15.444  1.00  0.65           H  
ATOM   4437 2HG1 VAL A 301     -13.515  11.609  16.697  1.00  0.65           H  
ATOM   4438 3HG1 VAL A 301     -12.939  12.070  15.099  1.00  0.65           H  
ATOM   4439 1HG2 VAL A 301     -11.157   9.673  14.732  1.00  0.65           H  
ATOM   4440 2HG2 VAL A 301     -10.666  11.334  14.367  1.00  0.65           H  
ATOM   4441 3HG2 VAL A 301      -9.668  10.334  15.456  1.00  0.65           H  
ATOM   4442  N   SER A 302     -12.521  13.828  17.836  1.00  0.66           N  
ATOM   4443  CA  SER A 302     -13.400  14.411  18.855  1.00  0.66           C  
ATOM   4444  C   SER A 302     -14.552  13.506  19.250  1.00  0.66           C  
ATOM   4445  O   SER A 302     -15.026  12.715  18.432  1.00  0.66           O  
ATOM   4446  CB  SER A 302     -14.006  15.700  18.322  1.00  0.66           C  
ATOM   4447  OG  SER A 302     -14.917  15.456  17.237  1.00  0.66           O  
ATOM   4448  H   SER A 302     -12.461  14.269  16.929  1.00  0.66           H  
ATOM   4449  HA  SER A 302     -12.803  14.621  19.749  1.00  0.66           H  
ATOM   4450 1HB  SER A 302     -14.526  16.216  19.131  1.00  0.66           H  
ATOM   4451 2HB  SER A 302     -13.204  16.353  17.984  1.00  0.66           H  
ATOM   4452  HG  SER A 302     -15.063  16.320  16.823  1.00  0.66           H  
ATOM   4453  N   LEU A 303     -15.098  13.736  20.447  1.00  0.66           N  
ATOM   4454  CA  LEU A 303     -16.256  12.983  20.939  1.00  0.66           C  
ATOM   4455  C   LEU A 303     -17.411  13.000  19.948  1.00  0.66           C  
ATOM   4456  O   LEU A 303     -18.048  11.976  19.711  1.00  0.66           O  
ATOM   4457  CB  LEU A 303     -16.737  13.557  22.271  1.00  0.66           C  
ATOM   4458  CG  LEU A 303     -17.903  12.861  22.919  1.00  0.66           C  
ATOM   4459  CD1 LEU A 303     -17.538  11.451  23.221  1.00  0.66           C  
ATOM   4460  CD2 LEU A 303     -18.245  13.563  24.202  1.00  0.66           C  
ATOM   4461  H   LEU A 303     -14.642  14.417  21.065  1.00  0.66           H  
ATOM   4462  HA  LEU A 303     -15.953  11.951  21.099  1.00  0.66           H  
ATOM   4463 1HB  LEU A 303     -15.923  13.557  22.982  1.00  0.66           H  
ATOM   4464 2HB  LEU A 303     -17.029  14.594  22.109  1.00  0.66           H  
ATOM   4465  HG  LEU A 303     -18.758  12.863  22.246  1.00  0.66           H  
ATOM   4466 1HD1 LEU A 303     -18.395  10.983  23.695  1.00  0.66           H  
ATOM   4467 2HD1 LEU A 303     -17.285  10.930  22.299  1.00  0.66           H  
ATOM   4468 3HD1 LEU A 303     -16.684  11.426  23.897  1.00  0.66           H  
ATOM   4469 1HD2 LEU A 303     -19.066  13.044  24.668  1.00  0.66           H  
ATOM   4470 2HD2 LEU A 303     -17.382  13.548  24.867  1.00  0.66           H  
ATOM   4471 3HD2 LEU A 303     -18.528  14.595  24.000  1.00  0.66           H  
ATOM   4472  N   PHE A 304     -17.695  14.167  19.376  1.00  0.65           N  
ATOM   4473  CA  PHE A 304     -18.768  14.262  18.399  1.00  0.65           C  
ATOM   4474  C   PHE A 304     -18.474  13.353  17.207  1.00  0.65           C  
ATOM   4475  O   PHE A 304     -19.351  12.598  16.762  1.00  0.65           O  
ATOM   4476  CB  PHE A 304     -18.984  15.692  17.927  1.00  0.65           C  
ATOM   4477  CG  PHE A 304     -20.071  15.796  16.906  1.00  0.65           C  
ATOM   4478  CD1 PHE A 304     -21.406  15.770  17.298  1.00  0.65           C  
ATOM   4479  CD2 PHE A 304     -19.775  15.910  15.557  1.00  0.65           C  
ATOM   4480  CE1 PHE A 304     -22.416  15.858  16.362  1.00  0.65           C  
ATOM   4481  CE2 PHE A 304     -20.785  15.997  14.619  1.00  0.65           C  
ATOM   4482  CZ  PHE A 304     -22.107  15.971  15.022  1.00  0.65           C  
ATOM   4483  H   PHE A 304     -17.143  14.979  19.608  1.00  0.65           H  
ATOM   4484  HA  PHE A 304     -19.692  13.920  18.869  1.00  0.65           H  
ATOM   4485 1HB  PHE A 304     -19.245  16.324  18.774  1.00  0.65           H  
ATOM   4486 2HB  PHE A 304     -18.064  16.079  17.491  1.00  0.65           H  
ATOM   4487  HD1 PHE A 304     -21.654  15.676  18.364  1.00  0.65           H  
ATOM   4488  HD2 PHE A 304     -18.732  15.926  15.241  1.00  0.65           H  
ATOM   4489  HE1 PHE A 304     -23.457  15.835  16.683  1.00  0.65           H  
ATOM   4490  HE2 PHE A 304     -20.540  16.083  13.561  1.00  0.65           H  
ATOM   4491  HZ  PHE A 304     -22.903  16.038  14.282  1.00  0.65           H  
ATOM   4492  N   GLY A 305     -17.243  13.435  16.660  1.00  0.65           N  
ATOM   4493  CA  GLY A 305     -16.893  12.604  15.509  1.00  0.65           C  
ATOM   4494  C   GLY A 305     -17.051  11.127  15.853  1.00  0.65           C  
ATOM   4495  O   GLY A 305     -17.534  10.338  15.037  1.00  0.65           O  
ATOM   4496  H   GLY A 305     -16.529  14.060  17.047  1.00  0.65           H  
ATOM   4497 1HA  GLY A 305     -17.529  12.861  14.662  1.00  0.65           H  
ATOM   4498 2HA  GLY A 305     -15.862  12.806  15.218  1.00  0.65           H  
ATOM   4499  N   ILE A 306     -16.706  10.771  17.085  1.00  0.64           N  
ATOM   4500  CA  ILE A 306     -16.838   9.419  17.588  1.00  0.64           C  
ATOM   4501  C   ILE A 306     -18.268   8.976  17.669  1.00  0.64           C  
ATOM   4502  O   ILE A 306     -18.604   7.875  17.253  1.00  0.64           O  
ATOM   4503  CB  ILE A 306     -16.169   9.282  18.935  1.00  0.64           C  
ATOM   4504  CG1 ILE A 306     -14.702   9.425  18.746  1.00  0.64           C  
ATOM   4505  CG2 ILE A 306     -16.526   7.983  19.560  1.00  0.64           C  
ATOM   4506  CD1 ILE A 306     -13.955   9.610  19.961  1.00  0.64           C  
ATOM   4507  H   ILE A 306     -16.302  11.484  17.697  1.00  0.64           H  
ATOM   4508  HA  ILE A 306     -16.333   8.752  16.904  1.00  0.64           H  
ATOM   4509  HB  ILE A 306     -16.487  10.085  19.581  1.00  0.64           H  
ATOM   4510 1HG1 ILE A 306     -14.342   8.546  18.272  1.00  0.64           H  
ATOM   4511 2HG1 ILE A 306     -14.519  10.259  18.111  1.00  0.64           H  
ATOM   4512 1HG2 ILE A 306     -16.035   7.930  20.505  1.00  0.64           H  
ATOM   4513 2HG2 ILE A 306     -17.602   7.927  19.698  1.00  0.64           H  
ATOM   4514 3HG2 ILE A 306     -16.206   7.170  18.933  1.00  0.64           H  
ATOM   4515 1HD1 ILE A 306     -12.895   9.707  19.730  1.00  0.64           H  
ATOM   4516 2HD1 ILE A 306     -14.294  10.512  20.441  1.00  0.64           H  
ATOM   4517 3HD1 ILE A 306     -14.109   8.762  20.618  1.00  0.64           H  
ATOM   4518  N   ALA A 307     -19.131   9.823  18.213  1.00  0.64           N  
ATOM   4519  CA  ALA A 307     -20.531   9.460  18.291  1.00  0.64           C  
ATOM   4520  C   ALA A 307     -21.113   9.244  16.894  1.00  0.64           C  
ATOM   4521  O   ALA A 307     -21.881   8.300  16.673  1.00  0.64           O  
ATOM   4522  CB  ALA A 307     -21.287  10.539  19.024  1.00  0.64           C  
ATOM   4523  H   ALA A 307     -18.807  10.718  18.577  1.00  0.64           H  
ATOM   4524  HA  ALA A 307     -20.606   8.524  18.834  1.00  0.64           H  
ATOM   4525 1HB  ALA A 307     -22.340  10.264  19.112  1.00  0.64           H  
ATOM   4526 2HB  ALA A 307     -20.856  10.657  20.020  1.00  0.64           H  
ATOM   4527 3HB  ALA A 307     -21.200  11.479  18.478  1.00  0.64           H  
ATOM   4528  N   THR A 308     -20.710  10.091  15.934  1.00  0.64           N  
ATOM   4529  CA  THR A 308     -21.168   9.972  14.551  1.00  0.64           C  
ATOM   4530  C   THR A 308     -20.659   8.668  13.957  1.00  0.64           C  
ATOM   4531  O   THR A 308     -21.409   7.904  13.336  1.00  0.64           O  
ATOM   4532  CB  THR A 308     -20.666  11.152  13.695  1.00  0.64           C  
ATOM   4533  OG1 THR A 308     -21.190  12.382  14.211  1.00  0.64           O  
ATOM   4534  CG2 THR A 308     -21.076  10.974  12.248  1.00  0.64           C  
ATOM   4535  H   THR A 308     -20.086  10.862  16.182  1.00  0.64           H  
ATOM   4536  HA  THR A 308     -22.257   9.959  14.540  1.00  0.64           H  
ATOM   4537  HB  THR A 308     -19.581  11.192  13.747  1.00  0.64           H  
ATOM   4538  HG1 THR A 308     -20.818  12.526  15.104  1.00  0.64           H  
ATOM   4539 1HG2 THR A 308     -20.701  11.810  11.661  1.00  0.64           H  
ATOM   4540 2HG2 THR A 308     -20.654  10.042  11.865  1.00  0.64           H  
ATOM   4541 3HG2 THR A 308     -22.161  10.937  12.179  1.00  0.64           H  
ATOM   4542  N   GLY A 309     -19.380   8.418  14.194  1.00  0.65           N  
ATOM   4543  CA  GLY A 309     -18.671   7.249  13.736  1.00  0.65           C  
ATOM   4544  C   GLY A 309     -19.347   5.995  14.209  1.00  0.65           C  
ATOM   4545  O   GLY A 309     -19.706   5.135  13.411  1.00  0.65           O  
ATOM   4546  H   GLY A 309     -18.840   9.108  14.709  1.00  0.65           H  
ATOM   4547 1HA  GLY A 309     -18.577   7.254  12.650  1.00  0.65           H  
ATOM   4548 2HA  GLY A 309     -17.687   7.295  14.167  1.00  0.65           H  
ATOM   4549  N   LEU A 310     -19.557   5.906  15.517  1.00  0.67           N  
ATOM   4550  CA  LEU A 310     -20.206   4.759  16.107  1.00  0.67           C  
ATOM   4551  C   LEU A 310     -21.625   4.621  15.573  1.00  0.67           C  
ATOM   4552  O   LEU A 310     -22.065   3.516  15.264  1.00  0.67           O  
ATOM   4553  CB  LEU A 310     -20.200   4.894  17.620  1.00  0.67           C  
ATOM   4554  CG  LEU A 310     -18.819   4.732  18.297  1.00  0.67           C  
ATOM   4555  CD1 LEU A 310     -18.931   5.082  19.784  1.00  0.67           C  
ATOM   4556  CD2 LEU A 310     -18.325   3.279  18.089  1.00  0.67           C  
ATOM   4557  H   LEU A 310     -19.242   6.658  16.120  1.00  0.67           H  
ATOM   4558  HA  LEU A 310     -19.635   3.876  15.857  1.00  0.67           H  
ATOM   4559 1HB  LEU A 310     -20.564   5.892  17.868  1.00  0.67           H  
ATOM   4560 2HB  LEU A 310     -20.876   4.166  18.039  1.00  0.67           H  
ATOM   4561  HG  LEU A 310     -18.110   5.423  17.849  1.00  0.67           H  
ATOM   4562 1HD1 LEU A 310     -17.957   4.974  20.252  1.00  0.67           H  
ATOM   4563 2HD1 LEU A 310     -19.274   6.111  19.886  1.00  0.67           H  
ATOM   4564 3HD1 LEU A 310     -19.629   4.426  20.258  1.00  0.67           H  
ATOM   4565 1HD2 LEU A 310     -17.350   3.152  18.562  1.00  0.67           H  
ATOM   4566 2HD2 LEU A 310     -19.029   2.582  18.528  1.00  0.67           H  
ATOM   4567 3HD2 LEU A 310     -18.238   3.074  17.022  1.00  0.67           H  
ATOM   4568  N   GLY A 311     -22.320   5.744  15.385  1.00  0.69           N  
ATOM   4569  CA  GLY A 311     -23.671   5.742  14.844  1.00  0.69           C  
ATOM   4570  C   GLY A 311     -23.741   5.107  13.456  1.00  0.69           C  
ATOM   4571  O   GLY A 311     -24.736   4.477  13.090  1.00  0.69           O  
ATOM   4572  H   GLY A 311     -21.927   6.642  15.661  1.00  0.69           H  
ATOM   4573 1HA  GLY A 311     -24.328   5.219  15.518  1.00  0.69           H  
ATOM   4574 2HA  GLY A 311     -24.024   6.771  14.790  1.00  0.69           H  
ATOM   4575  N   ALA A 312     -22.677   5.279  12.676  1.00  0.74           N  
ATOM   4576  CA  ALA A 312     -22.590   4.738  11.329  1.00  0.74           C  
ATOM   4577  C   ALA A 312     -22.178   3.259  11.276  1.00  0.74           C  
ATOM   4578  O   ALA A 312     -22.197   2.656  10.194  1.00  0.74           O  
ATOM   4579  CB  ALA A 312     -21.590   5.557  10.531  1.00  0.74           C  
ATOM   4580  H   ALA A 312     -21.906   5.851  13.028  1.00  0.74           H  
ATOM   4581  HA  ALA A 312     -23.574   4.828  10.873  1.00  0.74           H  
ATOM   4582 1HB  ALA A 312     -21.550   5.189   9.510  1.00  0.74           H  
ATOM   4583 2HB  ALA A 312     -21.895   6.604  10.534  1.00  0.74           H  
ATOM   4584 3HB  ALA A 312     -20.606   5.465  10.994  1.00  0.74           H  
ATOM   4585  N   VAL A 313     -21.804   2.668  12.412  1.00  0.80           N  
ATOM   4586  CA  VAL A 313     -21.305   1.295  12.421  1.00  0.80           C  
ATOM   4587  C   VAL A 313     -22.325   0.253  12.060  1.00  0.80           C  
ATOM   4588  O   VAL A 313     -23.430   0.216  12.606  1.00  0.80           O  
ATOM   4589  CB  VAL A 313     -20.730   0.942  13.803  1.00  0.80           C  
ATOM   4590  CG1 VAL A 313     -20.359  -0.540  13.902  1.00  0.80           C  
ATOM   4591  CG2 VAL A 313     -19.506   1.762  14.012  1.00  0.80           C  
ATOM   4592  H   VAL A 313     -21.852   3.174  13.297  1.00  0.80           H  
ATOM   4593  HA  VAL A 313     -20.491   1.238  11.696  1.00  0.80           H  
ATOM   4594  HB  VAL A 313     -21.473   1.165  14.568  1.00  0.80           H  
ATOM   4595 1HG1 VAL A 313     -19.955  -0.746  14.879  1.00  0.80           H  
ATOM   4596 2HG1 VAL A 313     -21.247  -1.149  13.748  1.00  0.80           H  
ATOM   4597 3HG1 VAL A 313     -19.615  -0.788  13.144  1.00  0.80           H  
ATOM   4598 1HG2 VAL A 313     -19.084   1.570  14.984  1.00  0.80           H  
ATOM   4599 2HG2 VAL A 313     -18.786   1.518  13.241  1.00  0.80           H  
ATOM   4600 3HG2 VAL A 313     -19.775   2.790  13.932  1.00  0.80           H  
ATOM   4601  N   GLN A 314     -21.934  -0.607  11.126  1.00  0.88           N  
ATOM   4602  CA  GLN A 314     -22.781  -1.696  10.706  1.00  0.88           C  
ATOM   4603  C   GLN A 314     -22.139  -2.965  11.255  1.00  0.88           C  
ATOM   4604  O   GLN A 314     -20.919  -2.997  11.414  1.00  0.88           O  
ATOM   4605  CB  GLN A 314     -22.839  -1.750   9.175  1.00  0.88           C  
ATOM   4606  CG  GLN A 314     -23.252  -0.442   8.531  1.00  0.88           C  
ATOM   4607  CD  GLN A 314     -24.642   0.005   8.887  1.00  0.88           C  
ATOM   4608  OE1 GLN A 314     -25.630  -0.721   8.707  1.00  0.88           O  
ATOM   4609  NE2 GLN A 314     -24.730   1.230   9.394  1.00  0.88           N  
ATOM   4610  H   GLN A 314     -21.022  -0.493  10.708  1.00  0.88           H  
ATOM   4611  HA  GLN A 314     -23.774  -1.551  11.122  1.00  0.88           H  
ATOM   4612 1HB  GLN A 314     -21.858  -2.019   8.786  1.00  0.88           H  
ATOM   4613 2HB  GLN A 314     -23.534  -2.520   8.850  1.00  0.88           H  
ATOM   4614 1HG  GLN A 314     -22.559   0.338   8.853  1.00  0.88           H  
ATOM   4615 2HG  GLN A 314     -23.200  -0.555   7.450  1.00  0.88           H  
ATOM   4616 1HE2 GLN A 314     -25.619   1.608   9.647  1.00  0.88           H  
ATOM   4617 2HE2 GLN A 314     -23.879   1.786   9.530  1.00  0.88           H  
ATOM   4618  N   PRO A 315     -22.898  -4.024  11.522  1.00  0.96           N  
ATOM   4619  CA  PRO A 315     -22.388  -5.325  11.899  1.00  0.96           C  
ATOM   4620  C   PRO A 315     -21.773  -6.072  10.730  1.00  0.96           C  
ATOM   4621  O   PRO A 315     -22.159  -5.878   9.578  1.00  0.96           O  
ATOM   4622  CB  PRO A 315     -23.641  -6.038  12.395  1.00  0.96           C  
ATOM   4623  CG  PRO A 315     -24.790  -5.366  11.649  1.00  0.96           C  
ATOM   4624  CD  PRO A 315     -24.373  -3.919  11.501  1.00  0.96           C  
ATOM   4625  HA  PRO A 315     -21.653  -5.214  12.704  1.00  0.96           H  
ATOM   4626 1HB  PRO A 315     -23.531  -7.106  12.160  1.00  0.96           H  
ATOM   4627 2HB  PRO A 315     -23.731  -5.990  13.477  1.00  0.96           H  
ATOM   4628 1HG  PRO A 315     -24.950  -5.861  10.680  1.00  0.96           H  
ATOM   4629 2HG  PRO A 315     -25.724  -5.482  12.227  1.00  0.96           H  
ATOM   4630 1HD  PRO A 315     -24.745  -3.539  10.543  1.00  0.96           H  
ATOM   4631 2HD  PRO A 315     -24.740  -3.322  12.357  1.00  0.96           H  
ATOM   4632  N   VAL A 316     -20.873  -6.988  11.045  1.00  1.03           N  
ATOM   4633  CA  VAL A 316     -20.370  -7.928  10.054  1.00  1.03           C  
ATOM   4634  C   VAL A 316     -21.547  -8.832   9.714  1.00  1.03           C  
ATOM   4635  O   VAL A 316     -22.269  -9.256  10.607  1.00  1.03           O  
ATOM   4636  CB  VAL A 316     -19.161  -8.730  10.578  1.00  1.03           C  
ATOM   4637  CG1 VAL A 316     -18.781  -9.812   9.568  1.00  1.03           C  
ATOM   4638  CG2 VAL A 316     -17.980  -7.780  10.850  1.00  1.03           C  
ATOM   4639  H   VAL A 316     -20.563  -7.065  12.002  1.00  1.03           H  
ATOM   4640  HA  VAL A 316     -20.067  -7.382   9.160  1.00  1.03           H  
ATOM   4641  HB  VAL A 316     -19.429  -9.220  11.482  1.00  1.03           H  
ATOM   4642 1HG1 VAL A 316     -17.946 -10.381   9.937  1.00  1.03           H  
ATOM   4643 2HG1 VAL A 316     -19.619 -10.479   9.413  1.00  1.03           H  
ATOM   4644 3HG1 VAL A 316     -18.505  -9.345   8.623  1.00  1.03           H  
ATOM   4645 1HG2 VAL A 316     -17.132  -8.349  11.232  1.00  1.03           H  
ATOM   4646 2HG2 VAL A 316     -17.691  -7.278   9.925  1.00  1.03           H  
ATOM   4647 3HG2 VAL A 316     -18.273  -7.031  11.590  1.00  1.03           H  
ATOM   4648  N   LYS A 317     -21.759  -9.133   8.441  1.00  1.08           N  
ATOM   4649  CA  LYS A 317     -22.930  -9.908   8.019  1.00  1.08           C  
ATOM   4650  C   LYS A 317     -23.321 -11.110   8.903  1.00  1.08           C  
ATOM   4651  O   LYS A 317     -24.511 -11.335   9.098  1.00  1.08           O  
ATOM   4652  CB  LYS A 317     -22.723 -10.400   6.587  1.00  1.08           C  
ATOM   4653  CG  LYS A 317     -23.899 -11.185   6.014  1.00  1.08           C  
ATOM   4654  CD  LYS A 317     -23.644 -11.586   4.561  1.00  1.08           C  
ATOM   4655  CE  LYS A 317     -24.799 -12.404   3.998  1.00  1.08           C  
ATOM   4656  NZ  LYS A 317     -24.562 -12.791   2.581  1.00  1.08           N  
ATOM   4657  H   LYS A 317     -21.122  -8.777   7.743  1.00  1.08           H  
ATOM   4658  HA  LYS A 317     -23.782  -9.227   8.020  1.00  1.08           H  
ATOM   4659 1HB  LYS A 317     -22.539  -9.547   5.933  1.00  1.08           H  
ATOM   4660 2HB  LYS A 317     -21.843 -11.043   6.546  1.00  1.08           H  
ATOM   4661 1HG  LYS A 317     -24.053 -12.089   6.611  1.00  1.08           H  
ATOM   4662 2HG  LYS A 317     -24.802 -10.579   6.063  1.00  1.08           H  
ATOM   4663 1HD  LYS A 317     -23.513 -10.690   3.952  1.00  1.08           H  
ATOM   4664 2HD  LYS A 317     -22.732 -12.180   4.505  1.00  1.08           H  
ATOM   4665 1HE  LYS A 317     -24.920 -13.307   4.596  1.00  1.08           H  
ATOM   4666 2HE  LYS A 317     -25.714 -11.815   4.055  1.00  1.08           H  
ATOM   4667 1HZ  LYS A 317     -25.347 -13.331   2.244  1.00  1.08           H  
ATOM   4668 2HZ  LYS A 317     -24.459 -11.959   2.017  1.00  1.08           H  
ATOM   4669 3HZ  LYS A 317     -23.721 -13.346   2.518  1.00  1.08           H  
ATOM   4670  N   GLY A 318     -22.358 -11.896   9.393  1.00  1.10           N  
ATOM   4671  CA  GLY A 318     -22.662 -13.082  10.218  1.00  1.10           C  
ATOM   4672  C   GLY A 318     -22.421 -12.875  11.723  1.00  1.10           C  
ATOM   4673  O   GLY A 318     -22.255 -13.843  12.486  1.00  1.10           O  
ATOM   4674  H   GLY A 318     -21.397 -11.664   9.203  1.00  1.10           H  
ATOM   4675 1HA  GLY A 318     -23.708 -13.354  10.069  1.00  1.10           H  
ATOM   4676 2HA  GLY A 318     -22.097 -13.935   9.874  1.00  1.10           H  
ATOM   4677  N   ARG A 319     -22.308 -11.615  12.152  1.00  1.08           N  
ATOM   4678  CA  ARG A 319     -22.066 -11.331  13.564  1.00  1.08           C  
ATOM   4679  C   ARG A 319     -23.064 -10.388  14.212  1.00  1.08           C  
ATOM   4680  O   ARG A 319     -23.018  -9.171  14.000  1.00  1.08           O  
ATOM   4681  CB  ARG A 319     -20.695 -10.729  13.801  1.00  1.08           C  
ATOM   4682  CG  ARG A 319     -19.522 -11.643  13.511  1.00  1.08           C  
ATOM   4683  CD  ARG A 319     -18.217 -11.045  13.941  1.00  1.08           C  
ATOM   4684  NE  ARG A 319     -17.147 -12.035  13.923  1.00  1.08           N  
ATOM   4685  CZ  ARG A 319     -16.297 -12.289  12.908  1.00  1.08           C  
ATOM   4686  NH1 ARG A 319     -16.349 -11.595  11.802  1.00  1.08           N  
ATOM   4687  NH2 ARG A 319     -15.395 -13.247  13.037  1.00  1.08           N  
ATOM   4688  H   ARG A 319     -22.423 -10.842  11.502  1.00  1.08           H  
ATOM   4689  HA  ARG A 319     -22.116 -12.275  14.108  1.00  1.08           H  
ATOM   4690 1HB  ARG A 319     -20.603  -9.833  13.216  1.00  1.08           H  
ATOM   4691 2HB  ARG A 319     -20.622 -10.435  14.847  1.00  1.08           H  
ATOM   4692 1HG  ARG A 319     -19.663 -12.583  14.030  1.00  1.08           H  
ATOM   4693 2HG  ARG A 319     -19.471 -11.827  12.438  1.00  1.08           H  
ATOM   4694 1HD  ARG A 319     -17.943 -10.234  13.268  1.00  1.08           H  
ATOM   4695 2HD  ARG A 319     -18.306 -10.661  14.956  1.00  1.08           H  
ATOM   4696  HE  ARG A 319     -17.071 -12.615  14.765  1.00  1.08           H  
ATOM   4697 1HH1 ARG A 319     -17.027 -10.859  11.705  1.00  1.08           H  
ATOM   4698 2HH1 ARG A 319     -15.702 -11.793  11.051  1.00  1.08           H  
ATOM   4699 1HH2 ARG A 319     -15.341 -13.789  13.895  1.00  1.08           H  
ATOM   4700 2HH2 ARG A 319     -14.753 -13.441  12.284  1.00  1.08           H  
ATOM   4701  N   THR A 320     -23.891 -10.960  15.080  1.00  1.05           N  
ATOM   4702  CA  THR A 320     -24.898 -10.267  15.863  1.00  1.05           C  
ATOM   4703  C   THR A 320     -25.851  -9.436  15.030  1.00  1.05           C  
ATOM   4704  O   THR A 320     -26.151  -8.288  15.370  1.00  1.05           O  
ATOM   4705  CB  THR A 320     -24.216  -9.385  16.914  1.00  1.05           C  
ATOM   4706  OG1 THR A 320     -23.135 -10.108  17.513  1.00  1.05           O  
ATOM   4707  CG2 THR A 320     -25.190  -9.011  17.955  1.00  1.05           C  
ATOM   4708  H   THR A 320     -23.869 -11.976  15.174  1.00  1.05           H  
ATOM   4709  HA  THR A 320     -25.485 -11.025  16.386  1.00  1.05           H  
ATOM   4710  HB  THR A 320     -23.829  -8.480  16.446  1.00  1.05           H  
ATOM   4711  HG1 THR A 320     -23.384 -11.067  17.562  1.00  1.05           H  
ATOM   4712 1HG2 THR A 320     -24.710  -8.384  18.705  1.00  1.05           H  
ATOM   4713 2HG2 THR A 320     -25.984  -8.472  17.475  1.00  1.05           H  
ATOM   4714 3HG2 THR A 320     -25.583  -9.913  18.429  1.00  1.05           H  
ATOM   4715  N   VAL A 321     -26.335 -10.030  13.945  1.00  1.02           N  
ATOM   4716  CA  VAL A 321     -27.257  -9.336  13.061  1.00  1.02           C  
ATOM   4717  C   VAL A 321     -28.685  -9.806  13.236  1.00  1.02           C  
ATOM   4718  O   VAL A 321     -28.968 -10.997  13.124  1.00  1.02           O  
ATOM   4719  CB  VAL A 321     -26.867  -9.568  11.589  1.00  1.02           C  
ATOM   4720  CG1 VAL A 321     -27.855  -8.867  10.677  1.00  1.02           C  
ATOM   4721  CG2 VAL A 321     -25.486  -9.077  11.358  1.00  1.02           C  
ATOM   4722  H   VAL A 321     -26.016 -10.982  13.742  1.00  1.02           H  
ATOM   4723  HA  VAL A 321     -27.209  -8.268  13.277  1.00  1.02           H  
ATOM   4724  HB  VAL A 321     -26.908 -10.632  11.364  1.00  1.02           H  
ATOM   4725 1HG1 VAL A 321     -27.575  -9.045   9.639  1.00  1.02           H  
ATOM   4726 2HG1 VAL A 321     -28.858  -9.255  10.850  1.00  1.02           H  
ATOM   4727 3HG1 VAL A 321     -27.841  -7.797  10.879  1.00  1.02           H  
ATOM   4728 1HG2 VAL A 321     -25.205  -9.236  10.324  1.00  1.02           H  
ATOM   4729 2HG2 VAL A 321     -25.471  -8.044  11.576  1.00  1.02           H  
ATOM   4730 3HG2 VAL A 321     -24.787  -9.601  12.001  1.00  1.02           H  
ATOM   4731  N   ALA A 322     -29.595  -8.884  13.541  1.00  1.01           N  
ATOM   4732  CA  ALA A 322     -30.990  -9.286  13.673  1.00  1.01           C  
ATOM   4733  C   ALA A 322     -31.650  -9.228  12.301  1.00  1.01           C  
ATOM   4734  O   ALA A 322     -31.390  -8.309  11.521  1.00  1.01           O  
ATOM   4735  CB  ALA A 322     -31.749  -8.411  14.660  1.00  1.01           C  
ATOM   4736  H   ALA A 322     -29.324  -7.917  13.651  1.00  1.01           H  
ATOM   4737  HA  ALA A 322     -31.023 -10.309  14.027  1.00  1.01           H  
ATOM   4738 1HB  ALA A 322     -32.776  -8.759  14.718  1.00  1.01           H  
ATOM   4739 2HB  ALA A 322     -31.306  -8.467  15.631  1.00  1.01           H  
ATOM   4740 3HB  ALA A 322     -31.736  -7.379  14.318  1.00  1.01           H  
ATOM   4741  N   GLN A 323     -32.547 -10.168  12.050  1.00  1.03           N  
ATOM   4742  CA  GLN A 323     -33.318 -10.230  10.819  1.00  1.03           C  
ATOM   4743  C   GLN A 323     -34.745 -10.657  11.103  1.00  1.03           C  
ATOM   4744  O   GLN A 323     -34.987 -11.550  11.916  1.00  1.03           O  
ATOM   4745  CB  GLN A 323     -32.684 -11.240   9.853  1.00  1.03           C  
ATOM   4746  CG  GLN A 323     -33.377 -11.354   8.494  1.00  1.03           C  
ATOM   4747  CD  GLN A 323     -32.710 -12.364   7.574  1.00  1.03           C  
ATOM   4748  OE1 GLN A 323     -32.110 -13.343   8.033  1.00  1.03           O  
ATOM   4749  NE2 GLN A 323     -32.816 -12.138   6.272  1.00  1.03           N  
ATOM   4750  H   GLN A 323     -32.644 -10.919  12.727  1.00  1.03           H  
ATOM   4751  HA  GLN A 323     -33.337  -9.242  10.362  1.00  1.03           H  
ATOM   4752 1HB  GLN A 323     -31.643 -10.964   9.679  1.00  1.03           H  
ATOM   4753 2HB  GLN A 323     -32.686 -12.228  10.320  1.00  1.03           H  
ATOM   4754 1HG  GLN A 323     -34.409 -11.667   8.640  1.00  1.03           H  
ATOM   4755 2HG  GLN A 323     -33.354 -10.382   8.006  1.00  1.03           H  
ATOM   4756 1HE2 GLN A 323     -32.399 -12.767   5.615  1.00  1.03           H  
ATOM   4757 2HE2 GLN A 323     -33.317 -11.335   5.945  1.00  1.03           H  
ATOM   4758  N   LEU A 324     -35.710 -10.022  10.453  1.00  1.06           N  
ATOM   4759  CA  LEU A 324     -37.074 -10.479  10.654  1.00  1.06           C  
ATOM   4760  C   LEU A 324     -37.484 -11.468   9.583  1.00  1.06           C  
ATOM   4761  O   LEU A 324     -37.176 -11.296   8.401  1.00  1.06           O  
ATOM   4762  CB  LEU A 324     -38.053  -9.308  10.686  1.00  1.06           C  
ATOM   4763  CG  LEU A 324     -37.852  -8.315  11.819  1.00  1.06           C  
ATOM   4764  CD1 LEU A 324     -38.851  -7.183  11.676  1.00  1.06           C  
ATOM   4765  CD2 LEU A 324     -38.030  -9.053  13.140  1.00  1.06           C  
ATOM   4766  H   LEU A 324     -35.504  -9.266   9.816  1.00  1.06           H  
ATOM   4767  HA  LEU A 324     -37.137 -10.986  11.614  1.00  1.06           H  
ATOM   4768 1HB  LEU A 324     -37.982  -8.767   9.746  1.00  1.06           H  
ATOM   4769 2HB  LEU A 324     -39.066  -9.717  10.772  1.00  1.06           H  
ATOM   4770  HG  LEU A 324     -36.850  -7.890  11.771  1.00  1.06           H  
ATOM   4771 1HD1 LEU A 324     -38.712  -6.468  12.486  1.00  1.06           H  
ATOM   4772 2HD1 LEU A 324     -38.698  -6.681  10.720  1.00  1.06           H  
ATOM   4773 3HD1 LEU A 324     -39.864  -7.585  11.717  1.00  1.06           H  
ATOM   4774 1HD2 LEU A 324     -37.895  -8.367  13.966  1.00  1.06           H  
ATOM   4775 2HD2 LEU A 324     -39.034  -9.488  13.191  1.00  1.06           H  
ATOM   4776 3HD2 LEU A 324     -37.296  -9.841  13.196  1.00  1.06           H  
ATOM   4777  N   ALA A 325     -38.203 -12.484  10.025  1.00  1.10           N  
ATOM   4778  CA  ALA A 325     -38.780 -13.519   9.197  1.00  1.10           C  
ATOM   4779  C   ALA A 325     -40.090 -13.038   8.630  1.00  1.10           C  
ATOM   4780  O   ALA A 325     -40.675 -12.081   9.137  1.00  1.10           O  
ATOM   4781  CB  ALA A 325     -38.988 -14.779  10.006  1.00  1.10           C  
ATOM   4782  H   ALA A 325     -38.365 -12.550  11.027  1.00  1.10           H  
ATOM   4783  HA  ALA A 325     -38.104 -13.707   8.367  1.00  1.10           H  
ATOM   4784 1HB  ALA A 325     -39.416 -15.561   9.382  1.00  1.10           H  
ATOM   4785 2HB  ALA A 325     -38.031 -15.120  10.408  1.00  1.10           H  
ATOM   4786 3HB  ALA A 325     -39.659 -14.552  10.816  1.00  1.10           H  
ATOM   4787  N   LYS A 326     -40.598 -13.724   7.616  1.00  1.11           N  
ATOM   4788  CA  LYS A 326     -41.865 -13.322   7.016  1.00  1.11           C  
ATOM   4789  C   LYS A 326     -43.036 -13.411   8.000  1.00  1.11           C  
ATOM   4790  O   LYS A 326     -44.026 -12.694   7.862  1.00  1.11           O  
ATOM   4791  CB  LYS A 326     -42.144 -14.175   5.781  1.00  1.11           C  
ATOM   4792  CG  LYS A 326     -41.138 -13.965   4.653  1.00  1.11           C  
ATOM   4793  CD  LYS A 326     -41.181 -12.525   4.129  1.00  1.11           C  
ATOM   4794  CE  LYS A 326     -40.211 -12.312   2.969  1.00  1.11           C  
ATOM   4795  NZ  LYS A 326     -40.211 -10.892   2.495  1.00  1.11           N  
ATOM   4796  H   LYS A 326     -40.082 -14.506   7.228  1.00  1.11           H  
ATOM   4797  HA  LYS A 326     -41.775 -12.282   6.702  1.00  1.11           H  
ATOM   4798 1HB  LYS A 326     -42.131 -15.235   6.049  1.00  1.11           H  
ATOM   4799 2HB  LYS A 326     -43.142 -13.955   5.395  1.00  1.11           H  
ATOM   4800 1HG  LYS A 326     -40.130 -14.194   5.010  1.00  1.11           H  
ATOM   4801 2HG  LYS A 326     -41.379 -14.649   3.844  1.00  1.11           H  
ATOM   4802 1HD  LYS A 326     -42.193 -12.292   3.793  1.00  1.11           H  
ATOM   4803 2HD  LYS A 326     -40.918 -11.841   4.937  1.00  1.11           H  
ATOM   4804 1HE  LYS A 326     -39.205 -12.580   3.292  1.00  1.11           H  
ATOM   4805 2HE  LYS A 326     -40.497 -12.954   2.142  1.00  1.11           H  
ATOM   4806 1HZ  LYS A 326     -39.560 -10.790   1.729  1.00  1.11           H  
ATOM   4807 2HZ  LYS A 326     -41.139 -10.640   2.183  1.00  1.11           H  
ATOM   4808 3HZ  LYS A 326     -39.936 -10.284   3.253  1.00  1.11           H  
ATOM   4809  N   ASN A 327     -42.911 -14.267   9.017  1.00  1.09           N  
ATOM   4810  CA  ASN A 327     -43.957 -14.418  10.026  1.00  1.09           C  
ATOM   4811  C   ASN A 327     -43.778 -13.464  11.220  1.00  1.09           C  
ATOM   4812  O   ASN A 327     -44.488 -13.570  12.224  1.00  1.09           O  
ATOM   4813  CB  ASN A 327     -44.021 -15.861  10.489  1.00  1.09           C  
ATOM   4814  CG  ASN A 327     -42.798 -16.300  11.216  1.00  1.09           C  
ATOM   4815  OD1 ASN A 327     -41.921 -15.512  11.563  1.00  1.09           O  
ATOM   4816  ND2 ASN A 327     -42.715 -17.574  11.458  1.00  1.09           N  
ATOM   4817  H   ASN A 327     -42.075 -14.826   9.079  1.00  1.09           H  
ATOM   4818  HA  ASN A 327     -44.914 -14.170   9.563  1.00  1.09           H  
ATOM   4819 1HB  ASN A 327     -44.882 -15.990  11.147  1.00  1.09           H  
ATOM   4820 2HB  ASN A 327     -44.171 -16.512   9.625  1.00  1.09           H  
ATOM   4821 1HD2 ASN A 327     -41.916 -17.938  11.941  1.00  1.09           H  
ATOM   4822 2HD2 ASN A 327     -43.450 -18.190  11.160  1.00  1.09           H  
ATOM   4823  N   GLY A 328     -42.820 -12.537  11.124  1.00  1.04           N  
ATOM   4824  CA  GLY A 328     -42.562 -11.561  12.177  1.00  1.04           C  
ATOM   4825  C   GLY A 328     -41.524 -12.007  13.216  1.00  1.04           C  
ATOM   4826  O   GLY A 328     -41.095 -11.203  14.043  1.00  1.04           O  
ATOM   4827  H   GLY A 328     -42.242 -12.482  10.285  1.00  1.04           H  
ATOM   4828 1HA  GLY A 328     -42.216 -10.639  11.711  1.00  1.04           H  
ATOM   4829 2HA  GLY A 328     -43.496 -11.323  12.671  1.00  1.04           H  
ATOM   4830  N   MET A 329     -41.118 -13.272  13.169  1.00  0.96           N  
ATOM   4831  CA  MET A 329     -40.121 -13.824  14.093  1.00  0.96           C  
ATOM   4832  C   MET A 329     -38.775 -13.158  13.924  1.00  0.96           C  
ATOM   4833  O   MET A 329     -38.366 -12.840  12.807  1.00  0.96           O  
ATOM   4834  CB  MET A 329     -39.971 -15.320  13.882  1.00  0.96           C  
ATOM   4835  CG  MET A 329     -38.947 -15.992  14.697  1.00  0.96           C  
ATOM   4836  SD  MET A 329     -38.903 -17.653  14.309  1.00  0.96           S  
ATOM   4837  CE  MET A 329     -38.371 -17.559  12.620  1.00  0.96           C  
ATOM   4838  H   MET A 329     -41.516 -13.896  12.472  1.00  0.96           H  
ATOM   4839  HA  MET A 329     -40.459 -13.646  15.118  1.00  0.96           H  
ATOM   4840 1HB  MET A 329     -40.924 -15.806  14.097  1.00  0.96           H  
ATOM   4841 2HB  MET A 329     -39.727 -15.522  12.858  1.00  0.96           H  
ATOM   4842 1HG  MET A 329     -37.961 -15.571  14.527  1.00  0.96           H  
ATOM   4843 2HG  MET A 329     -39.191 -15.897  15.736  1.00  0.96           H  
ATOM   4844 1HE  MET A 329     -38.294 -18.554  12.207  1.00  0.96           H  
ATOM   4845 2HE  MET A 329     -39.099 -16.993  12.043  1.00  0.96           H  
ATOM   4846 3HE  MET A 329     -37.414 -17.070  12.570  1.00  0.96           H  
ATOM   4847  N   ARG A 330     -38.080 -12.913  15.025  1.00  0.88           N  
ATOM   4848  CA  ARG A 330     -36.755 -12.315  14.909  1.00  0.88           C  
ATOM   4849  C   ARG A 330     -35.670 -13.362  15.036  1.00  0.88           C  
ATOM   4850  O   ARG A 330     -35.719 -14.204  15.930  1.00  0.88           O  
ATOM   4851  CB  ARG A 330     -36.546 -11.227  15.943  1.00  0.88           C  
ATOM   4852  CG  ARG A 330     -35.170 -10.583  15.918  1.00  0.88           C  
ATOM   4853  CD  ARG A 330     -35.160  -9.377  16.751  1.00  0.88           C  
ATOM   4854  NE  ARG A 330     -35.939  -8.314  16.132  1.00  0.88           N  
ATOM   4855  CZ  ARG A 330     -36.405  -7.231  16.772  1.00  0.88           C  
ATOM   4856  NH1 ARG A 330     -36.204  -7.062  18.035  1.00  0.88           N  
ATOM   4857  NH2 ARG A 330     -37.080  -6.301  16.148  1.00  0.88           N  
ATOM   4858  H   ARG A 330     -38.450 -13.197  15.936  1.00  0.88           H  
ATOM   4859  HA  ARG A 330     -36.657 -11.869  13.927  1.00  0.88           H  
ATOM   4860 1HB  ARG A 330     -37.281 -10.441  15.790  1.00  0.88           H  
ATOM   4861 2HB  ARG A 330     -36.715 -11.634  16.938  1.00  0.88           H  
ATOM   4862 1HG  ARG A 330     -34.421 -11.280  16.300  1.00  0.88           H  
ATOM   4863 2HG  ARG A 330     -34.917 -10.306  14.891  1.00  0.88           H  
ATOM   4864 1HD  ARG A 330     -35.594  -9.603  17.725  1.00  0.88           H  
ATOM   4865 2HD  ARG A 330     -34.135  -9.027  16.882  1.00  0.88           H  
ATOM   4866  HE  ARG A 330     -36.126  -8.389  15.142  1.00  0.88           H  
ATOM   4867 1HH1 ARG A 330     -35.697  -7.744  18.570  1.00  0.88           H  
ATOM   4868 2HH1 ARG A 330     -36.563  -6.204  18.468  1.00  0.88           H  
ATOM   4869 1HH2 ARG A 330     -37.274  -6.370  15.161  1.00  0.88           H  
ATOM   4870 2HH2 ARG A 330     -37.391  -5.500  16.708  1.00  0.88           H  
ATOM   4871  N   VAL A 331     -34.708 -13.318  14.125  1.00  0.81           N  
ATOM   4872  CA  VAL A 331     -33.588 -14.238  14.148  1.00  0.81           C  
ATOM   4873  C   VAL A 331     -32.284 -13.455  14.292  1.00  0.81           C  
ATOM   4874  O   VAL A 331     -32.085 -12.443  13.620  1.00  0.81           O  
ATOM   4875  CB  VAL A 331     -33.570 -15.097  12.867  1.00  0.81           C  
ATOM   4876  CG1 VAL A 331     -32.357 -16.052  12.869  1.00  0.81           C  
ATOM   4877  CG2 VAL A 331     -34.881 -15.898  12.774  1.00  0.81           C  
ATOM   4878  H   VAL A 331     -34.759 -12.627  13.382  1.00  0.81           H  
ATOM   4879  HA  VAL A 331     -33.705 -14.898  14.995  1.00  0.81           H  
ATOM   4880  HB  VAL A 331     -33.475 -14.445  11.999  1.00  0.81           H  
ATOM   4881 1HG1 VAL A 331     -32.365 -16.642  11.956  1.00  0.81           H  
ATOM   4882 2HG1 VAL A 331     -31.431 -15.479  12.921  1.00  0.81           H  
ATOM   4883 3HG1 VAL A 331     -32.422 -16.716  13.736  1.00  0.81           H  
ATOM   4884 1HG2 VAL A 331     -34.876 -16.494  11.869  1.00  0.81           H  
ATOM   4885 2HG2 VAL A 331     -34.972 -16.550  13.639  1.00  0.81           H  
ATOM   4886 3HG2 VAL A 331     -35.728 -15.213  12.747  1.00  0.81           H  
ATOM   4887  N   ILE A 332     -31.418 -13.887  15.202  1.00  0.78           N  
ATOM   4888  CA  ILE A 332     -30.137 -13.222  15.409  1.00  0.78           C  
ATOM   4889  C   ILE A 332     -29.002 -14.112  14.910  1.00  0.78           C  
ATOM   4890  O   ILE A 332     -28.863 -15.272  15.311  1.00  0.78           O  
ATOM   4891  CB  ILE A 332     -29.906 -12.894  16.887  1.00  0.78           C  
ATOM   4892  CG1 ILE A 332     -31.013 -12.002  17.422  1.00  0.78           C  
ATOM   4893  CG2 ILE A 332     -28.528 -12.209  17.031  1.00  0.78           C  
ATOM   4894  CD1 ILE A 332     -30.972 -11.863  18.926  1.00  0.78           C  
ATOM   4895  H   ILE A 332     -31.656 -14.703  15.748  1.00  0.78           H  
ATOM   4896  HA  ILE A 332     -30.123 -12.299  14.845  1.00  0.78           H  
ATOM   4897  HB  ILE A 332     -29.930 -13.796  17.464  1.00  0.78           H  
ATOM   4898 1HG1 ILE A 332     -30.938 -11.018  16.966  1.00  0.78           H  
ATOM   4899 2HG1 ILE A 332     -31.976 -12.438  17.152  1.00  0.78           H  
ATOM   4900 1HG2 ILE A 332     -28.336 -11.972  18.077  1.00  0.78           H  
ATOM   4901 2HG2 ILE A 332     -27.741 -12.875  16.669  1.00  0.78           H  
ATOM   4902 3HG2 ILE A 332     -28.519 -11.292  16.440  1.00  0.78           H  
ATOM   4903 1HD1 ILE A 332     -31.793 -11.241  19.241  1.00  0.78           H  
ATOM   4904 2HD1 ILE A 332     -31.069 -12.847  19.384  1.00  0.78           H  
ATOM   4905 3HD1 ILE A 332     -30.029 -11.415  19.234  1.00  0.78           H  
ATOM   4906  N   ASP A 333     -28.215 -13.587  13.985  1.00  0.79           N  
ATOM   4907  CA  ASP A 333     -27.124 -14.338  13.392  1.00  0.79           C  
ATOM   4908  C   ASP A 333     -25.759 -14.054  14.028  1.00  0.79           C  
ATOM   4909  O   ASP A 333     -25.188 -12.969  13.863  1.00  0.79           O  
ATOM   4910  CB  ASP A 333     -27.108 -14.082  11.894  1.00  0.79           C  
ATOM   4911  CG  ASP A 333     -26.047 -14.836  11.108  1.00  0.79           C  
ATOM   4912  OD1 ASP A 333     -25.141 -15.426  11.682  1.00  0.79           O  
ATOM   4913  OD2 ASP A 333     -26.157 -14.823   9.907  1.00  0.79           O  
ATOM   4914  H   ASP A 333     -28.393 -12.634  13.673  1.00  0.79           H  
ATOM   4915  HA  ASP A 333     -27.335 -15.401  13.536  1.00  0.79           H  
ATOM   4916 1HB  ASP A 333     -28.087 -14.339  11.484  1.00  0.79           H  
ATOM   4917 2HB  ASP A 333     -26.966 -13.015  11.721  1.00  0.79           H  
ATOM   4918  N   ASP A 334     -25.289 -15.011  14.820  1.00  0.82           N  
ATOM   4919  CA  ASP A 334     -24.004 -14.993  15.503  1.00  0.82           C  
ATOM   4920  C   ASP A 334     -23.187 -16.185  15.033  1.00  0.82           C  
ATOM   4921  O   ASP A 334     -22.363 -16.725  15.782  1.00  0.82           O  
ATOM   4922  CB  ASP A 334     -24.177 -14.992  17.019  1.00  0.82           C  
ATOM   4923  CG  ASP A 334     -24.379 -13.613  17.596  1.00  0.82           C  
ATOM   4924  OD1 ASP A 334     -23.655 -12.749  17.171  1.00  0.82           O  
ATOM   4925  OD2 ASP A 334     -25.246 -13.399  18.389  1.00  0.82           O  
ATOM   4926  H   ASP A 334     -25.831 -15.872  14.925  1.00  0.82           H  
ATOM   4927  HA  ASP A 334     -23.464 -14.093  15.216  1.00  0.82           H  
ATOM   4928 1HB  ASP A 334     -25.041 -15.609  17.271  1.00  0.82           H  
ATOM   4929 2HB  ASP A 334     -23.302 -15.445  17.483  1.00  0.82           H  
ATOM   4930  N   THR A 335     -23.415 -16.606  13.786  1.00  0.88           N  
ATOM   4931  CA  THR A 335     -22.790 -17.822  13.285  1.00  0.88           C  
ATOM   4932  C   THR A 335     -21.297 -17.717  13.017  1.00  0.88           C  
ATOM   4933  O   THR A 335     -20.649 -18.738  12.805  1.00  0.88           O  
ATOM   4934  CB  THR A 335     -23.496 -18.324  12.023  1.00  0.88           C  
ATOM   4935  OG1 THR A 335     -23.397 -17.345  10.980  1.00  0.88           O  
ATOM   4936  CG2 THR A 335     -24.971 -18.600  12.342  1.00  0.88           C  
ATOM   4937  H   THR A 335     -24.068 -16.088  13.172  1.00  0.88           H  
ATOM   4938  HA  THR A 335     -22.922 -18.593  14.045  1.00  0.88           H  
ATOM   4939  HB  THR A 335     -23.021 -19.243  11.687  1.00  0.88           H  
ATOM   4940  HG1 THR A 335     -23.985 -16.580  11.185  1.00  0.88           H  
ATOM   4941 1HG2 THR A 335     -25.478 -18.966  11.451  1.00  0.88           H  
ATOM   4942 2HG2 THR A 335     -25.020 -19.341  13.130  1.00  0.88           H  
ATOM   4943 3HG2 THR A 335     -25.456 -17.682  12.681  1.00  0.88           H  
ATOM   4944  N   TYR A 336     -20.733 -16.507  13.001  1.00  0.94           N  
ATOM   4945  CA  TYR A 336     -19.289 -16.398  12.823  1.00  0.94           C  
ATOM   4946  C   TYR A 336     -18.512 -16.410  14.152  1.00  0.94           C  
ATOM   4947  O   TYR A 336     -17.284 -16.323  14.131  1.00  0.94           O  
ATOM   4948  CB  TYR A 336     -18.896 -15.150  12.038  1.00  0.94           C  
ATOM   4949  CG  TYR A 336     -19.375 -15.124  10.605  1.00  0.94           C  
ATOM   4950  CD1 TYR A 336     -19.951 -16.254  10.053  1.00  0.94           C  
ATOM   4951  CD2 TYR A 336     -19.228 -13.968   9.832  1.00  0.94           C  
ATOM   4952  CE1 TYR A 336     -20.406 -16.240   8.768  1.00  0.94           C  
ATOM   4953  CE2 TYR A 336     -19.683 -13.963   8.513  1.00  0.94           C  
ATOM   4954  CZ  TYR A 336     -20.282 -15.106   7.991  1.00  0.94           C  
ATOM   4955  OH  TYR A 336     -20.773 -15.125   6.702  1.00  0.94           O  
ATOM   4956  H   TYR A 336     -21.310 -15.669  13.083  1.00  0.94           H  
ATOM   4957  HA  TYR A 336     -18.953 -17.262  12.250  1.00  0.94           H  
ATOM   4958 1HB  TYR A 336     -19.305 -14.293  12.537  1.00  0.94           H  
ATOM   4959 2HB  TYR A 336     -17.814 -15.046  12.041  1.00  0.94           H  
ATOM   4960  HD1 TYR A 336     -20.060 -17.158  10.642  1.00  0.94           H  
ATOM   4961  HD2 TYR A 336     -18.768 -13.078  10.260  1.00  0.94           H  
ATOM   4962  HE1 TYR A 336     -20.873 -17.129   8.358  1.00  0.94           H  
ATOM   4963  HE2 TYR A 336     -19.581 -13.067   7.899  1.00  0.94           H  
ATOM   4964  HH  TYR A 336     -21.329 -15.940   6.581  1.00  0.94           H  
ATOM   4965  N   ASN A 337     -19.199 -16.477  15.308  1.00  1.01           N  
ATOM   4966  CA  ASN A 337     -18.489 -16.447  16.596  1.00  1.01           C  
ATOM   4967  C   ASN A 337     -18.727 -17.716  17.416  1.00  1.01           C  
ATOM   4968  O   ASN A 337     -19.631 -17.766  18.250  1.00  1.01           O  
ATOM   4969  CB  ASN A 337     -18.909 -15.254  17.418  1.00  1.01           C  
ATOM   4970  CG  ASN A 337     -18.647 -13.943  16.759  1.00  1.01           C  
ATOM   4971  OD1 ASN A 337     -17.520 -13.651  16.320  1.00  1.01           O  
ATOM   4972  ND2 ASN A 337     -19.667 -13.122  16.722  1.00  1.01           N  
ATOM   4973  H   ASN A 337     -20.219 -16.568  15.304  1.00  1.01           H  
ATOM   4974  HA  ASN A 337     -17.416 -16.386  16.405  1.00  1.01           H  
ATOM   4975 1HB  ASN A 337     -19.977 -15.327  17.640  1.00  1.01           H  
ATOM   4976 2HB  ASN A 337     -18.379 -15.277  18.363  1.00  1.01           H  
ATOM   4977 1HD2 ASN A 337     -19.577 -12.213  16.320  1.00  1.01           H  
ATOM   4978 2HD2 ASN A 337     -20.551 -13.402  17.113  1.00  1.01           H  
ATOM   4979  N   ALA A 338     -17.927 -18.748  17.169  1.00  1.08           N  
ATOM   4980  CA  ALA A 338     -18.168 -20.060  17.771  1.00  1.08           C  
ATOM   4981  C   ALA A 338     -17.609 -20.274  19.181  1.00  1.08           C  
ATOM   4982  O   ALA A 338     -17.949 -21.250  19.830  1.00  1.08           O  
ATOM   4983  CB  ALA A 338     -17.595 -21.098  16.859  1.00  1.08           C  
ATOM   4984  H   ALA A 338     -17.165 -18.640  16.505  1.00  1.08           H  
ATOM   4985  HA  ALA A 338     -19.250 -20.195  17.817  1.00  1.08           H  
ATOM   4986 1HB  ALA A 338     -17.809 -22.083  17.191  1.00  1.08           H  
ATOM   4987 2HB  ALA A 338     -18.013 -20.948  15.916  1.00  1.08           H  
ATOM   4988 3HB  ALA A 338     -16.543 -20.976  16.795  1.00  1.08           H  
ATOM   4989  N   ASN A 339     -16.737 -19.415  19.663  1.00  1.12           N  
ATOM   4990  CA  ASN A 339     -16.178 -19.672  20.987  1.00  1.12           C  
ATOM   4991  C   ASN A 339     -17.244 -19.497  22.083  1.00  1.12           C  
ATOM   4992  O   ASN A 339     -17.973 -18.507  22.046  1.00  1.12           O  
ATOM   4993  CB  ASN A 339     -14.991 -18.787  21.289  1.00  1.12           C  
ATOM   4994  CG  ASN A 339     -14.301 -19.272  22.515  1.00  1.12           C  
ATOM   4995  OD1 ASN A 339     -14.630 -18.931  23.674  1.00  1.12           O  
ATOM   4996  ND2 ASN A 339     -13.353 -20.143  22.290  1.00  1.12           N  
ATOM   4997  H   ASN A 339     -16.447 -18.616  19.116  1.00  1.12           H  
ATOM   4998  HA  ASN A 339     -15.816 -20.694  20.982  1.00  1.12           H  
ATOM   4999 1HB  ASN A 339     -14.291 -18.800  20.450  1.00  1.12           H  
ATOM   5000 2HB  ASN A 339     -15.318 -17.758  21.439  1.00  1.12           H  
ATOM   5001 1HD2 ASN A 339     -12.869 -20.575  23.055  1.00  1.12           H  
ATOM   5002 2HD2 ASN A 339     -13.118 -20.405  21.352  1.00  1.12           H  
ATOM   5003  N   PRO A 340     -17.329 -20.390  23.102  1.00  1.15           N  
ATOM   5004  CA  PRO A 340     -18.204 -20.275  24.264  1.00  1.15           C  
ATOM   5005  C   PRO A 340     -18.205 -18.910  24.946  1.00  1.15           C  
ATOM   5006  O   PRO A 340     -19.241 -18.511  25.477  1.00  1.15           O  
ATOM   5007  CB  PRO A 340     -17.626 -21.352  25.186  1.00  1.15           C  
ATOM   5008  CG  PRO A 340     -17.136 -22.410  24.242  1.00  1.15           C  
ATOM   5009  CD  PRO A 340     -16.582 -21.670  23.066  1.00  1.15           C  
ATOM   5010  HA  PRO A 340     -19.214 -20.549  23.984  1.00  1.15           H  
ATOM   5011 1HB  PRO A 340     -16.820 -20.926  25.800  1.00  1.15           H  
ATOM   5012 2HB  PRO A 340     -18.393 -21.710  25.880  1.00  1.15           H  
ATOM   5013 1HG  PRO A 340     -16.379 -23.028  24.747  1.00  1.15           H  
ATOM   5014 2HG  PRO A 340     -17.961 -23.084  23.966  1.00  1.15           H  
ATOM   5015 1HD  PRO A 340     -15.524 -21.543  23.208  1.00  1.15           H  
ATOM   5016 2HD  PRO A 340     -16.830 -22.228  22.159  1.00  1.15           H  
ATOM   5017  N   THR A 341     -17.089 -18.174  24.945  1.00  1.15           N  
ATOM   5018  CA  THR A 341     -17.108 -16.866  25.595  1.00  1.15           C  
ATOM   5019  C   THR A 341     -18.061 -15.933  24.857  1.00  1.15           C  
ATOM   5020  O   THR A 341     -18.920 -15.272  25.461  1.00  1.15           O  
ATOM   5021  CB  THR A 341     -15.707 -16.233  25.602  1.00  1.15           C  
ATOM   5022  OG1 THR A 341     -14.804 -17.058  26.348  1.00  1.15           O  
ATOM   5023  CG2 THR A 341     -15.744 -14.839  26.202  1.00  1.15           C  
ATOM   5024  H   THR A 341     -16.235 -18.496  24.497  1.00  1.15           H  
ATOM   5025  HA  THR A 341     -17.459 -16.983  26.620  1.00  1.15           H  
ATOM   5026  HB  THR A 341     -15.344 -16.163  24.574  1.00  1.15           H  
ATOM   5027  HG1 THR A 341     -14.658 -17.883  25.865  1.00  1.15           H  
ATOM   5028 1HG2 THR A 341     -14.741 -14.409  26.184  1.00  1.15           H  
ATOM   5029 2HG2 THR A 341     -16.418 -14.210  25.618  1.00  1.15           H  
ATOM   5030 3HG2 THR A 341     -16.098 -14.893  27.230  1.00  1.15           H  
ATOM   5031  N   SER A 342     -17.907 -15.902  23.537  1.00  1.13           N  
ATOM   5032  CA  SER A 342     -18.719 -15.064  22.681  1.00  1.13           C  
ATOM   5033  C   SER A 342     -20.138 -15.571  22.660  1.00  1.13           C  
ATOM   5034  O   SER A 342     -21.089 -14.787  22.654  1.00  1.13           O  
ATOM   5035  CB  SER A 342     -18.169 -15.047  21.281  1.00  1.13           C  
ATOM   5036  OG  SER A 342     -16.908 -14.427  21.241  1.00  1.13           O  
ATOM   5037  H   SER A 342     -17.205 -16.495  23.115  1.00  1.13           H  
ATOM   5038  HA  SER A 342     -18.714 -14.048  23.078  1.00  1.13           H  
ATOM   5039 1HB  SER A 342     -18.092 -16.071  20.906  1.00  1.13           H  
ATOM   5040 2HB  SER A 342     -18.860 -14.513  20.634  1.00  1.13           H  
ATOM   5041  HG  SER A 342     -17.032 -13.520  21.580  1.00  1.13           H  
ATOM   5042  N   MET A 343     -20.295 -16.893  22.655  1.00  1.10           N  
ATOM   5043  CA  MET A 343     -21.631 -17.433  22.601  1.00  1.10           C  
ATOM   5044  C   MET A 343     -22.402 -17.111  23.859  1.00  1.10           C  
ATOM   5045  O   MET A 343     -23.582 -16.787  23.779  1.00  1.10           O  
ATOM   5046  CB  MET A 343     -21.617 -18.921  22.340  1.00  1.10           C  
ATOM   5047  CG  MET A 343     -21.148 -19.229  20.929  1.00  1.10           C  
ATOM   5048  SD  MET A 343     -21.437 -20.864  20.489  1.00  1.10           S  
ATOM   5049  CE  MET A 343     -20.500 -21.621  21.711  1.00  1.10           C  
ATOM   5050  H   MET A 343     -19.482 -17.509  22.644  1.00  1.10           H  
ATOM   5051  HA  MET A 343     -22.147 -16.960  21.769  1.00  1.10           H  
ATOM   5052 1HB  MET A 343     -20.931 -19.391  23.028  1.00  1.10           H  
ATOM   5053 2HB  MET A 343     -22.595 -19.350  22.510  1.00  1.10           H  
ATOM   5054 1HG  MET A 343     -21.644 -18.575  20.213  1.00  1.10           H  
ATOM   5055 2HG  MET A 343     -20.080 -19.043  20.851  1.00  1.10           H  
ATOM   5056 1HE  MET A 343     -20.578 -22.692  21.623  1.00  1.10           H  
ATOM   5057 2HE  MET A 343     -19.481 -21.320  21.626  1.00  1.10           H  
ATOM   5058 3HE  MET A 343     -20.891 -21.303  22.657  1.00  1.10           H  
ATOM   5059  N   CYS A 344     -21.748 -17.143  25.017  1.00  1.07           N  
ATOM   5060  CA  CYS A 344     -22.454 -16.807  26.237  1.00  1.07           C  
ATOM   5061  C   CYS A 344     -22.893 -15.350  26.167  1.00  1.07           C  
ATOM   5062  O   CYS A 344     -24.013 -15.017  26.564  1.00  1.07           O  
ATOM   5063  CB  CYS A 344     -21.573 -17.064  27.451  1.00  1.07           C  
ATOM   5064  SG  CYS A 344     -21.281 -18.848  27.740  1.00  1.07           S  
ATOM   5065  H   CYS A 344     -20.772 -17.434  25.066  1.00  1.07           H  
ATOM   5066  HA  CYS A 344     -23.337 -17.438  26.317  1.00  1.07           H  
ATOM   5067 1HB  CYS A 344     -20.602 -16.578  27.310  1.00  1.07           H  
ATOM   5068 2HB  CYS A 344     -22.036 -16.642  28.340  1.00  1.07           H  
ATOM   5069  HG  CYS A 344     -20.439 -18.990  26.693  1.00  1.07           H  
ATOM   5070  N   ALA A 345     -22.030 -14.476  25.623  1.00  1.03           N  
ATOM   5071  CA  ALA A 345     -22.408 -13.077  25.471  1.00  1.03           C  
ATOM   5072  C   ALA A 345     -23.632 -12.966  24.567  1.00  1.03           C  
ATOM   5073  O   ALA A 345     -24.575 -12.227  24.856  1.00  1.03           O  
ATOM   5074  CB  ALA A 345     -21.260 -12.285  24.875  1.00  1.03           C  
ATOM   5075  H   ALA A 345     -21.098 -14.786  25.336  1.00  1.03           H  
ATOM   5076  HA  ALA A 345     -22.663 -12.678  26.453  1.00  1.03           H  
ATOM   5077 1HB  ALA A 345     -21.556 -11.249  24.773  1.00  1.03           H  
ATOM   5078 2HB  ALA A 345     -20.389 -12.357  25.526  1.00  1.03           H  
ATOM   5079 3HB  ALA A 345     -21.010 -12.677  23.901  1.00  1.03           H  
ATOM   5080  N   ALA A 346     -23.636 -13.746  23.487  1.00  1.00           N  
ATOM   5081  CA  ALA A 346     -24.748 -13.748  22.551  1.00  1.00           C  
ATOM   5082  C   ALA A 346     -26.032 -14.202  23.235  1.00  1.00           C  
ATOM   5083  O   ALA A 346     -27.117 -13.682  22.955  1.00  1.00           O  
ATOM   5084  CB  ALA A 346     -24.414 -14.623  21.375  1.00  1.00           C  
ATOM   5085  H   ALA A 346     -22.823 -14.329  23.294  1.00  1.00           H  
ATOM   5086  HA  ALA A 346     -24.896 -12.737  22.195  1.00  1.00           H  
ATOM   5087 1HB  ALA A 346     -25.213 -14.597  20.653  1.00  1.00           H  
ATOM   5088 2HB  ALA A 346     -23.503 -14.256  20.904  1.00  1.00           H  
ATOM   5089 3HB  ALA A 346     -24.257 -15.615  21.722  1.00  1.00           H  
ATOM   5090  N   VAL A 347     -25.926 -15.166  24.149  1.00  0.98           N  
ATOM   5091  CA  VAL A 347     -27.106 -15.628  24.856  1.00  0.98           C  
ATOM   5092  C   VAL A 347     -27.652 -14.507  25.718  1.00  0.98           C  
ATOM   5093  O   VAL A 347     -28.864 -14.284  25.743  1.00  0.98           O  
ATOM   5094  CB  VAL A 347     -26.834 -16.844  25.729  1.00  0.98           C  
ATOM   5095  CG1 VAL A 347     -28.070 -17.118  26.543  1.00  0.98           C  
ATOM   5096  CG2 VAL A 347     -26.494 -18.027  24.867  1.00  0.98           C  
ATOM   5097  H   VAL A 347     -25.017 -15.594  24.327  1.00  0.98           H  
ATOM   5098  HA  VAL A 347     -27.863 -15.906  24.124  1.00  0.98           H  
ATOM   5099  HB  VAL A 347     -26.012 -16.634  26.412  1.00  0.98           H  
ATOM   5100 1HG1 VAL A 347     -27.905 -17.958  27.166  1.00  0.98           H  
ATOM   5101 2HG1 VAL A 347     -28.297 -16.248  27.158  1.00  0.98           H  
ATOM   5102 3HG1 VAL A 347     -28.896 -17.316  25.875  1.00  0.98           H  
ATOM   5103 1HG2 VAL A 347     -26.313 -18.902  25.494  1.00  0.98           H  
ATOM   5104 2HG2 VAL A 347     -27.312 -18.212  24.205  1.00  0.98           H  
ATOM   5105 3HG2 VAL A 347     -25.620 -17.815  24.292  1.00  0.98           H  
ATOM   5106  N   ASP A 348     -26.759 -13.780  26.407  1.00  0.97           N  
ATOM   5107  CA  ASP A 348     -27.196 -12.636  27.204  1.00  0.97           C  
ATOM   5108  C   ASP A 348     -27.902 -11.616  26.314  1.00  0.97           C  
ATOM   5109  O   ASP A 348     -28.880 -10.991  26.729  1.00  0.97           O  
ATOM   5110  CB  ASP A 348     -26.031 -11.975  27.960  1.00  0.97           C  
ATOM   5111  CG  ASP A 348     -25.561 -12.763  29.202  1.00  0.97           C  
ATOM   5112  OD1 ASP A 348     -26.274 -13.655  29.626  1.00  0.97           O  
ATOM   5113  OD2 ASP A 348     -24.519 -12.453  29.735  1.00  0.97           O  
ATOM   5114  H   ASP A 348     -25.768 -14.032  26.362  1.00  0.97           H  
ATOM   5115  HA  ASP A 348     -27.912 -12.990  27.944  1.00  0.97           H  
ATOM   5116 1HB  ASP A 348     -25.184 -11.868  27.284  1.00  0.97           H  
ATOM   5117 2HB  ASP A 348     -26.323 -10.972  28.268  1.00  0.97           H  
ATOM   5118  N   ILE A 349     -27.450 -11.473  25.067  1.00  0.97           N  
ATOM   5119  CA  ILE A 349     -28.139 -10.579  24.153  1.00  0.97           C  
ATOM   5120  C   ILE A 349     -29.549 -11.092  23.889  1.00  0.97           C  
ATOM   5121  O   ILE A 349     -30.518 -10.358  24.059  1.00  0.97           O  
ATOM   5122  CB  ILE A 349     -27.355 -10.401  22.833  1.00  0.97           C  
ATOM   5123  CG1 ILE A 349     -26.100  -9.659  23.154  1.00  0.97           C  
ATOM   5124  CG2 ILE A 349     -28.160  -9.731  21.743  1.00  0.97           C  
ATOM   5125  CD1 ILE A 349     -25.088  -9.572  22.027  1.00  0.97           C  
ATOM   5126  H   ILE A 349     -26.609 -11.973  24.773  1.00  0.97           H  
ATOM   5127  HA  ILE A 349     -28.220  -9.600  24.626  1.00  0.97           H  
ATOM   5128  HB  ILE A 349     -27.055 -11.363  22.471  1.00  0.97           H  
ATOM   5129 1HG1 ILE A 349     -26.390  -8.707  23.483  1.00  0.97           H  
ATOM   5130 2HG1 ILE A 349     -25.617 -10.159  23.988  1.00  0.97           H  
ATOM   5131 1HG2 ILE A 349     -27.547  -9.654  20.851  1.00  0.97           H  
ATOM   5132 2HG2 ILE A 349     -29.020 -10.343  21.530  1.00  0.97           H  
ATOM   5133 3HG2 ILE A 349     -28.473  -8.737  22.063  1.00  0.97           H  
ATOM   5134 1HD1 ILE A 349     -24.213  -9.014  22.369  1.00  0.97           H  
ATOM   5135 2HD1 ILE A 349     -24.782 -10.560  21.721  1.00  0.97           H  
ATOM   5136 3HD1 ILE A 349     -25.533  -9.057  21.179  1.00  0.97           H  
ATOM   5137  N   LEU A 350     -29.686 -12.378  23.566  1.00  0.98           N  
ATOM   5138  CA  LEU A 350     -31.011 -12.945  23.321  1.00  0.98           C  
ATOM   5139  C   LEU A 350     -31.943 -12.783  24.514  1.00  0.98           C  
ATOM   5140  O   LEU A 350     -33.122 -12.458  24.376  1.00  0.98           O  
ATOM   5141  CB  LEU A 350     -30.963 -14.420  22.992  1.00  0.98           C  
ATOM   5142  CG  LEU A 350     -32.321 -14.967  22.760  1.00  0.98           C  
ATOM   5143  CD1 LEU A 350     -32.919 -14.278  21.641  1.00  0.98           C  
ATOM   5144  CD2 LEU A 350     -32.291 -16.399  22.467  1.00  0.98           C  
ATOM   5145  H   LEU A 350     -28.848 -12.953  23.462  1.00  0.98           H  
ATOM   5146  HA  LEU A 350     -31.442 -12.429  22.468  1.00  0.98           H  
ATOM   5147 1HB  LEU A 350     -30.409 -14.549  22.097  1.00  0.98           H  
ATOM   5148 2HB  LEU A 350     -30.481 -14.971  23.804  1.00  0.98           H  
ATOM   5149  HG  LEU A 350     -32.912 -14.778  23.631  1.00  0.98           H  
ATOM   5150 1HD1 LEU A 350     -33.913 -14.675  21.501  1.00  0.98           H  
ATOM   5151 2HD1 LEU A 350     -32.970 -13.207  21.842  1.00  0.98           H  
ATOM   5152 3HD1 LEU A 350     -32.325 -14.456  20.750  1.00  0.98           H  
ATOM   5153 1HD2 LEU A 350     -33.288 -16.739  22.297  1.00  0.98           H  
ATOM   5154 2HD2 LEU A 350     -31.720 -16.567  21.593  1.00  0.98           H  
ATOM   5155 3HD2 LEU A 350     -31.865 -16.927  23.290  1.00  0.98           H  
ATOM   5156  N   ALA A 351     -31.413 -13.003  25.703  1.00  1.00           N  
ATOM   5157  CA  ALA A 351     -32.178 -12.927  26.936  1.00  1.00           C  
ATOM   5158  C   ALA A 351     -32.799 -11.538  27.153  1.00  1.00           C  
ATOM   5159  O   ALA A 351     -33.739 -11.395  27.938  1.00  1.00           O  
ATOM   5160  CB  ALA A 351     -31.294 -13.295  28.110  1.00  1.00           C  
ATOM   5161  H   ALA A 351     -30.431 -13.273  25.756  1.00  1.00           H  
ATOM   5162  HA  ALA A 351     -32.989 -13.652  26.870  1.00  1.00           H  
ATOM   5163 1HB  ALA A 351     -31.876 -13.280  29.029  1.00  1.00           H  
ATOM   5164 2HB  ALA A 351     -30.888 -14.294  27.952  1.00  1.00           H  
ATOM   5165 3HB  ALA A 351     -30.477 -12.580  28.182  1.00  1.00           H  
ATOM   5166  N   GLY A 352     -32.260 -10.501  26.496  1.00  1.01           N  
ATOM   5167  CA  GLY A 352     -32.766  -9.144  26.636  1.00  1.01           C  
ATOM   5168  C   GLY A 352     -33.982  -8.863  25.738  1.00  1.01           C  
ATOM   5169  O   GLY A 352     -34.548  -7.768  25.782  1.00  1.01           O  
ATOM   5170  H   GLY A 352     -31.496 -10.648  25.838  1.00  1.01           H  
ATOM   5171 1HA  GLY A 352     -33.031  -8.967  27.677  1.00  1.01           H  
ATOM   5172 2HA  GLY A 352     -31.967  -8.446  26.388  1.00  1.01           H  
ATOM   5173  N   PHE A 353     -34.392  -9.843  24.934  1.00  1.00           N  
ATOM   5174  CA  PHE A 353     -35.531  -9.674  24.037  1.00  1.00           C  
ATOM   5175  C   PHE A 353     -36.812 -10.186  24.670  1.00  1.00           C  
ATOM   5176  O   PHE A 353     -36.825 -11.203  25.363  1.00  1.00           O  
ATOM   5177  CB  PHE A 353     -35.282 -10.404  22.724  1.00  1.00           C  
ATOM   5178  CG  PHE A 353     -34.265  -9.748  21.855  1.00  1.00           C  
ATOM   5179  CD1 PHE A 353     -32.947  -9.936  22.093  1.00  1.00           C  
ATOM   5180  CD2 PHE A 353     -34.625  -8.973  20.771  1.00  1.00           C  
ATOM   5181  CE1 PHE A 353     -31.995  -9.364  21.308  1.00  1.00           C  
ATOM   5182  CE2 PHE A 353     -33.651  -8.407  19.973  1.00  1.00           C  
ATOM   5183  CZ  PHE A 353     -32.348  -8.607  20.251  1.00  1.00           C  
ATOM   5184  H   PHE A 353     -33.895 -10.736  24.925  1.00  1.00           H  
ATOM   5185  HA  PHE A 353     -35.655  -8.612  23.827  1.00  1.00           H  
ATOM   5186 1HB  PHE A 353     -34.945 -11.420  22.932  1.00  1.00           H  
ATOM   5187 2HB  PHE A 353     -36.217 -10.482  22.167  1.00  1.00           H  
ATOM   5188  HD1 PHE A 353     -32.664 -10.537  22.936  1.00  1.00           H  
ATOM   5189  HD2 PHE A 353     -35.684  -8.819  20.554  1.00  1.00           H  
ATOM   5190  HE1 PHE A 353     -30.967  -9.517  21.534  1.00  1.00           H  
ATOM   5191  HE2 PHE A 353     -33.906  -7.796  19.123  1.00  1.00           H  
ATOM   5192  HZ  PHE A 353     -31.599  -8.153  19.627  1.00  1.00           H  
ATOM   5193  N   SER A 354     -37.902  -9.480  24.409  1.00  0.96           N  
ATOM   5194  CA  SER A 354     -39.203  -9.880  24.915  1.00  0.96           C  
ATOM   5195  C   SER A 354     -39.726 -11.071  24.132  1.00  0.96           C  
ATOM   5196  O   SER A 354     -39.208 -11.388  23.060  1.00  0.96           O  
ATOM   5197  CB  SER A 354     -40.172  -8.719  24.829  1.00  0.96           C  
ATOM   5198  OG  SER A 354     -40.454  -8.398  23.496  1.00  0.96           O  
ATOM   5199  H   SER A 354     -37.824  -8.646  23.846  1.00  0.96           H  
ATOM   5200  HA  SER A 354     -39.096 -10.176  25.960  1.00  0.96           H  
ATOM   5201 1HB  SER A 354     -41.094  -8.974  25.348  1.00  0.96           H  
ATOM   5202 2HB  SER A 354     -39.742  -7.853  25.331  1.00  0.96           H  
ATOM   5203  HG  SER A 354     -40.889  -9.172  23.128  1.00  0.96           H  
ATOM   5204  N   GLY A 355     -40.771 -11.707  24.649  1.00  0.91           N  
ATOM   5205  CA  GLY A 355     -41.341 -12.858  23.969  1.00  0.91           C  
ATOM   5206  C   GLY A 355     -40.561 -14.112  24.336  1.00  0.91           C  
ATOM   5207  O   GLY A 355     -39.941 -14.177  25.400  1.00  0.91           O  
ATOM   5208  H   GLY A 355     -41.159 -11.404  25.529  1.00  0.91           H  
ATOM   5209 1HA  GLY A 355     -42.389 -12.975  24.246  1.00  0.91           H  
ATOM   5210 2HA  GLY A 355     -41.303 -12.698  22.894  1.00  0.91           H  
ATOM   5211  N   ARG A 356     -40.662 -15.140  23.504  1.00  0.85           N  
ATOM   5212  CA  ARG A 356     -40.018 -16.412  23.814  1.00  0.85           C  
ATOM   5213  C   ARG A 356     -38.611 -16.448  23.256  1.00  0.85           C  
ATOM   5214  O   ARG A 356     -38.413 -16.191  22.069  1.00  0.85           O  
ATOM   5215  CB  ARG A 356     -40.781 -17.590  23.238  1.00  0.85           C  
ATOM   5216  CG  ARG A 356     -40.165 -18.930  23.568  1.00  0.85           C  
ATOM   5217  CD  ARG A 356     -40.896 -20.071  22.978  1.00  0.85           C  
ATOM   5218  NE  ARG A 356     -40.285 -21.327  23.368  1.00  0.85           N  
ATOM   5219  CZ  ARG A 356     -40.692 -22.551  22.939  1.00  0.85           C  
ATOM   5220  NH1 ARG A 356     -41.706 -22.654  22.100  1.00  0.85           N  
ATOM   5221  NH2 ARG A 356     -40.078 -23.640  23.365  1.00  0.85           N  
ATOM   5222  H   ARG A 356     -41.170 -15.007  22.631  1.00  0.85           H  
ATOM   5223  HA  ARG A 356     -39.967 -16.524  24.898  1.00  0.85           H  
ATOM   5224 1HB  ARG A 356     -41.801 -17.588  23.617  1.00  0.85           H  
ATOM   5225 2HB  ARG A 356     -40.830 -17.500  22.154  1.00  0.85           H  
ATOM   5226 1HG  ARG A 356     -39.145 -18.960  23.197  1.00  0.85           H  
ATOM   5227 2HG  ARG A 356     -40.153 -19.058  24.650  1.00  0.85           H  
ATOM   5228 1HD  ARG A 356     -41.930 -20.069  23.320  1.00  0.85           H  
ATOM   5229 2HD  ARG A 356     -40.868 -20.000  21.890  1.00  0.85           H  
ATOM   5230  HE  ARG A 356     -39.489 -21.261  24.023  1.00  0.85           H  
ATOM   5231 1HH1 ARG A 356     -42.180 -21.823  21.770  1.00  0.85           H  
ATOM   5232 2HH1 ARG A 356     -42.023 -23.585  21.765  1.00  0.85           H  
ATOM   5233 1HH2 ARG A 356     -39.309 -23.565  24.014  1.00  0.85           H  
ATOM   5234 2HH2 ARG A 356     -40.383 -24.555  23.056  1.00  0.85           H  
ATOM   5235  N   THR A 357     -37.639 -16.743  24.105  1.00  0.79           N  
ATOM   5236  CA  THR A 357     -36.258 -16.806  23.648  1.00  0.79           C  
ATOM   5237  C   THR A 357     -35.739 -18.231  23.452  1.00  0.79           C  
ATOM   5238  O   THR A 357     -35.742 -19.056  24.386  1.00  0.79           O  
ATOM   5239  CB  THR A 357     -35.388 -16.035  24.622  1.00  0.79           C  
ATOM   5240  OG1 THR A 357     -35.611 -16.527  25.949  1.00  0.79           O  
ATOM   5241  CG2 THR A 357     -35.709 -14.540  24.547  1.00  0.79           C  
ATOM   5242  H   THR A 357     -37.866 -16.915  25.074  1.00  0.79           H  
ATOM   5243  HA  THR A 357     -36.194 -16.303  22.682  1.00  0.79           H  
ATOM   5244  HB  THR A 357     -34.370 -16.209  24.386  1.00  0.79           H  
ATOM   5245  HG1 THR A 357     -35.075 -16.011  26.574  1.00  0.79           H  
ATOM   5246 1HG2 THR A 357     -35.079 -13.992  25.249  1.00  0.79           H  
ATOM   5247 2HG2 THR A 357     -35.523 -14.174  23.538  1.00  0.79           H  
ATOM   5248 3HG2 THR A 357     -36.757 -14.368  24.801  1.00  0.79           H  
ATOM   5249  N   VAL A 358     -35.245 -18.475  22.241  1.00  0.74           N  
ATOM   5250  CA  VAL A 358     -34.723 -19.764  21.814  1.00  0.74           C  
ATOM   5251  C   VAL A 358     -33.312 -19.709  21.251  1.00  0.74           C  
ATOM   5252  O   VAL A 358     -32.999 -18.840  20.436  1.00  0.74           O  
ATOM   5253  CB  VAL A 358     -35.651 -20.349  20.735  1.00  0.74           C  
ATOM   5254  CG1 VAL A 358     -35.082 -21.629  20.211  1.00  0.74           C  
ATOM   5255  CG2 VAL A 358     -37.049 -20.577  21.325  1.00  0.74           C  
ATOM   5256  H   VAL A 358     -35.286 -17.721  21.550  1.00  0.74           H  
ATOM   5257  HA  VAL A 358     -34.718 -20.433  22.676  1.00  0.74           H  
ATOM   5258  HB  VAL A 358     -35.726 -19.657  19.923  1.00  0.74           H  
ATOM   5259 1HG1 VAL A 358     -35.744 -22.040  19.452  1.00  0.74           H  
ATOM   5260 2HG1 VAL A 358     -34.104 -21.460  19.770  1.00  0.74           H  
ATOM   5261 3HG1 VAL A 358     -34.989 -22.314  21.039  1.00  0.74           H  
ATOM   5262 1HG2 VAL A 358     -37.706 -20.982  20.556  1.00  0.74           H  
ATOM   5263 2HG2 VAL A 358     -36.994 -21.269  22.152  1.00  0.74           H  
ATOM   5264 3HG2 VAL A 358     -37.454 -19.634  21.674  1.00  0.74           H  
ATOM   5265  N   LEU A 359     -32.473 -20.630  21.690  1.00  0.72           N  
ATOM   5266  CA  LEU A 359     -31.135 -20.719  21.148  1.00  0.72           C  
ATOM   5267  C   LEU A 359     -31.000 -21.915  20.238  1.00  0.72           C  
ATOM   5268  O   LEU A 359     -31.580 -22.970  20.505  1.00  0.72           O  
ATOM   5269  CB  LEU A 359     -30.123 -20.913  22.255  1.00  0.72           C  
ATOM   5270  CG  LEU A 359     -30.089 -19.937  23.247  1.00  0.72           C  
ATOM   5271  CD1 LEU A 359     -29.142 -20.356  24.255  1.00  0.72           C  
ATOM   5272  CD2 LEU A 359     -29.717 -18.708  22.666  1.00  0.72           C  
ATOM   5273  H   LEU A 359     -32.776 -21.293  22.406  1.00  0.72           H  
ATOM   5274  HA  LEU A 359     -30.910 -19.817  20.580  1.00  0.72           H  
ATOM   5275 1HB  LEU A 359     -30.360 -21.843  22.753  1.00  0.72           H  
ATOM   5276 2HB  LEU A 359     -29.130 -20.994  21.813  1.00  0.72           H  
ATOM   5277  HG  LEU A 359     -31.063 -19.846  23.684  1.00  0.72           H  
ATOM   5278 1HD1 LEU A 359     -29.111 -19.617  25.048  1.00  0.72           H  
ATOM   5279 2HD1 LEU A 359     -29.469 -21.314  24.652  1.00  0.72           H  
ATOM   5280 3HD1 LEU A 359     -28.156 -20.466  23.814  1.00  0.72           H  
ATOM   5281 1HD2 LEU A 359     -29.676 -17.919  23.411  1.00  0.72           H  
ATOM   5282 2HD2 LEU A 359     -28.757 -18.819  22.203  1.00  0.72           H  
ATOM   5283 3HD2 LEU A 359     -30.453 -18.483  21.928  1.00  0.72           H  
ATOM   5284  N   VAL A 360     -30.196 -21.746  19.212  1.00  0.72           N  
ATOM   5285  CA  VAL A 360     -29.784 -22.788  18.300  1.00  0.72           C  
ATOM   5286  C   VAL A 360     -28.263 -22.845  18.283  1.00  0.72           C  
ATOM   5287  O   VAL A 360     -27.599 -21.805  18.181  1.00  0.72           O  
ATOM   5288  CB  VAL A 360     -30.309 -22.522  16.901  1.00  0.72           C  
ATOM   5289  CG1 VAL A 360     -29.791 -23.565  15.960  1.00  0.72           C  
ATOM   5290  CG2 VAL A 360     -31.828 -22.491  16.898  1.00  0.72           C  
ATOM   5291  H   VAL A 360     -29.839 -20.810  19.043  1.00  0.72           H  
ATOM   5292  HA  VAL A 360     -30.180 -23.734  18.646  1.00  0.72           H  
ATOM   5293  HB  VAL A 360     -29.944 -21.593  16.595  1.00  0.72           H  
ATOM   5294 1HG1 VAL A 360     -30.152 -23.363  14.956  1.00  0.72           H  
ATOM   5295 2HG1 VAL A 360     -28.703 -23.551  15.956  1.00  0.72           H  
ATOM   5296 3HG1 VAL A 360     -30.134 -24.532  16.302  1.00  0.72           H  
ATOM   5297 1HG2 VAL A 360     -32.176 -22.268  15.894  1.00  0.72           H  
ATOM   5298 2HG2 VAL A 360     -32.218 -23.449  17.214  1.00  0.72           H  
ATOM   5299 3HG2 VAL A 360     -32.173 -21.721  17.578  1.00  0.72           H  
ATOM   5300  N   LEU A 361     -27.706 -24.038  18.402  1.00  0.76           N  
ATOM   5301  CA  LEU A 361     -26.261 -24.152  18.425  1.00  0.76           C  
ATOM   5302  C   LEU A 361     -25.706 -25.224  17.467  1.00  0.76           C  
ATOM   5303  O   LEU A 361     -26.163 -26.377  17.453  1.00  0.76           O  
ATOM   5304  CB  LEU A 361     -25.859 -24.445  19.880  1.00  0.76           C  
ATOM   5305  CG  LEU A 361     -24.391 -24.609  20.197  1.00  0.76           C  
ATOM   5306  CD1 LEU A 361     -23.693 -23.346  20.019  1.00  0.76           C  
ATOM   5307  CD2 LEU A 361     -24.240 -25.168  21.620  1.00  0.76           C  
ATOM   5308  H   LEU A 361     -28.303 -24.854  18.529  1.00  0.76           H  
ATOM   5309  HA  LEU A 361     -25.836 -23.198  18.132  1.00  0.76           H  
ATOM   5310 1HB  LEU A 361     -26.239 -23.647  20.505  1.00  0.76           H  
ATOM   5311 2HB  LEU A 361     -26.355 -25.372  20.181  1.00  0.76           H  
ATOM   5312  HG  LEU A 361     -23.958 -25.254  19.504  1.00  0.76           H  
ATOM   5313 1HD1 LEU A 361     -22.652 -23.521  20.229  1.00  0.76           H  
ATOM   5314 2HD1 LEU A 361     -23.812 -22.998  18.989  1.00  0.76           H  
ATOM   5315 3HD1 LEU A 361     -24.078 -22.627  20.697  1.00  0.76           H  
ATOM   5316 1HD2 LEU A 361     -23.180 -25.303  21.848  1.00  0.76           H  
ATOM   5317 2HD2 LEU A 361     -24.684 -24.479  22.328  1.00  0.76           H  
ATOM   5318 3HD2 LEU A 361     -24.751 -26.129  21.691  1.00  0.76           H  
ATOM   5319  N   GLY A 362     -24.735 -24.819  16.639  1.00  0.84           N  
ATOM   5320  CA  GLY A 362     -24.006 -25.736  15.767  1.00  0.84           C  
ATOM   5321  C   GLY A 362     -22.823 -26.252  16.562  1.00  0.84           C  
ATOM   5322  O   GLY A 362     -22.530 -25.723  17.627  1.00  0.84           O  
ATOM   5323  H   GLY A 362     -24.486 -23.833  16.636  1.00  0.84           H  
ATOM   5324 1HA  GLY A 362     -24.648 -26.556  15.450  1.00  0.84           H  
ATOM   5325 2HA  GLY A 362     -23.662 -25.209  14.882  1.00  0.84           H  
ATOM   5326  N   ASP A 363     -22.092 -27.239  16.069  1.00  0.95           N  
ATOM   5327  CA  ASP A 363     -20.961 -27.685  16.882  1.00  0.95           C  
ATOM   5328  C   ASP A 363     -19.812 -26.690  16.855  1.00  0.95           C  
ATOM   5329  O   ASP A 363     -19.674 -25.911  15.894  1.00  0.95           O  
ATOM   5330  CB  ASP A 363     -20.535 -29.096  16.484  1.00  0.95           C  
ATOM   5331  CG  ASP A 363     -20.207 -29.253  15.012  1.00  0.95           C  
ATOM   5332  OD1 ASP A 363     -21.138 -29.385  14.243  1.00  0.95           O  
ATOM   5333  OD2 ASP A 363     -19.055 -29.264  14.666  1.00  0.95           O  
ATOM   5334  H   ASP A 363     -22.312 -27.674  15.185  1.00  0.95           H  
ATOM   5335  HA  ASP A 363     -21.297 -27.750  17.919  1.00  0.95           H  
ATOM   5336 1HB  ASP A 363     -19.644 -29.362  17.057  1.00  0.95           H  
ATOM   5337 2HB  ASP A 363     -21.305 -29.802  16.760  1.00  0.95           H  
ATOM   5338  N   ILE A 364     -18.973 -26.717  17.906  1.00  1.10           N  
ATOM   5339  CA  ILE A 364     -17.859 -25.786  17.989  1.00  1.10           C  
ATOM   5340  C   ILE A 364     -16.505 -26.391  17.601  1.00  1.10           C  
ATOM   5341  O   ILE A 364     -15.917 -27.172  18.350  1.00  1.10           O  
ATOM   5342  CB  ILE A 364     -17.791 -25.206  19.396  1.00  1.10           C  
ATOM   5343  CG1 ILE A 364     -19.212 -24.666  19.741  1.00  1.10           C  
ATOM   5344  CG2 ILE A 364     -16.702 -24.145  19.476  1.00  1.10           C  
ATOM   5345  CD1 ILE A 364     -19.794 -23.667  18.752  1.00  1.10           C  
ATOM   5346  H   ILE A 364     -19.130 -27.358  18.684  1.00  1.10           H  
ATOM   5347  HA  ILE A 364     -18.069 -24.958  17.332  1.00  1.10           H  
ATOM   5348  HB  ILE A 364     -17.560 -25.990  20.106  1.00  1.10           H  
ATOM   5349 1HG1 ILE A 364     -19.896 -25.507  19.786  1.00  1.10           H  
ATOM   5350 2HG1 ILE A 364     -19.169 -24.206  20.719  1.00  1.10           H  
ATOM   5351 1HG2 ILE A 364     -16.663 -23.743  20.475  1.00  1.10           H  
ATOM   5352 2HG2 ILE A 364     -15.756 -24.597  19.228  1.00  1.10           H  
ATOM   5353 3HG2 ILE A 364     -16.909 -23.353  18.781  1.00  1.10           H  
ATOM   5354 1HD1 ILE A 364     -20.771 -23.375  19.067  1.00  1.10           H  
ATOM   5355 2HD1 ILE A 364     -19.190 -22.826  18.697  1.00  1.10           H  
ATOM   5356 3HD1 ILE A 364     -19.868 -24.105  17.774  1.00  1.10           H  
ATOM   5357  N   GLY A 365     -15.987 -25.978  16.445  1.00  1.27           N  
ATOM   5358  CA  GLY A 365     -14.737 -26.499  15.896  1.00  1.27           C  
ATOM   5359  C   GLY A 365     -13.503 -25.710  16.335  1.00  1.27           C  
ATOM   5360  O   GLY A 365     -12.389 -25.999  15.902  1.00  1.27           O  
ATOM   5361  H   GLY A 365     -16.520 -25.318  15.894  1.00  1.27           H  
ATOM   5362 1HA  GLY A 365     -14.625 -27.541  16.193  1.00  1.27           H  
ATOM   5363 2HA  GLY A 365     -14.802 -26.492  14.809  1.00  1.27           H  
ATOM   5364  N   GLU A 366     -13.701 -24.707  17.184  1.00  1.42           N  
ATOM   5365  CA  GLU A 366     -12.603 -23.860  17.651  1.00  1.42           C  
ATOM   5366  C   GLU A 366     -11.939 -24.402  18.910  1.00  1.42           C  
ATOM   5367  O   GLU A 366     -10.988 -23.812  19.422  1.00  1.42           O  
ATOM   5368  CB  GLU A 366     -13.089 -22.434  17.937  1.00  1.42           C  
ATOM   5369  CG  GLU A 366     -13.588 -21.676  16.711  1.00  1.42           C  
ATOM   5370  CD  GLU A 366     -14.006 -20.230  16.992  1.00  1.42           C  
ATOM   5371  OE1 GLU A 366     -13.911 -19.785  18.106  1.00  1.42           O  
ATOM   5372  OE2 GLU A 366     -14.463 -19.590  16.075  1.00  1.42           O  
ATOM   5373  H   GLU A 366     -14.641 -24.526  17.505  1.00  1.42           H  
ATOM   5374  HA  GLU A 366     -11.847 -23.817  16.866  1.00  1.42           H  
ATOM   5375 1HB  GLU A 366     -13.906 -22.471  18.662  1.00  1.42           H  
ATOM   5376 2HB  GLU A 366     -12.281 -21.857  18.387  1.00  1.42           H  
ATOM   5377 1HG  GLU A 366     -12.799 -21.673  15.961  1.00  1.42           H  
ATOM   5378 2HG  GLU A 366     -14.437 -22.219  16.297  1.00  1.42           H  
ATOM   5379  N   LEU A 367     -12.466 -25.495  19.434  1.00  1.51           N  
ATOM   5380  CA  LEU A 367     -11.971 -26.042  20.681  1.00  1.51           C  
ATOM   5381  C   LEU A 367     -11.190 -27.345  20.503  1.00  1.51           C  
ATOM   5382  O   LEU A 367     -11.442 -28.128  19.588  1.00  1.51           O  
ATOM   5383  CB  LEU A 367     -13.149 -26.242  21.608  1.00  1.51           C  
ATOM   5384  CG  LEU A 367     -13.974 -25.001  21.878  1.00  1.51           C  
ATOM   5385  CD1 LEU A 367     -15.162 -25.382  22.713  1.00  1.51           C  
ATOM   5386  CD2 LEU A 367     -13.131 -23.963  22.572  1.00  1.51           C  
ATOM   5387  H   LEU A 367     -13.231 -25.950  18.956  1.00  1.51           H  
ATOM   5388  HA  LEU A 367     -11.303 -25.312  21.133  1.00  1.51           H  
ATOM   5389 1HB  LEU A 367     -13.810 -26.982  21.165  1.00  1.51           H  
ATOM   5390 2HB  LEU A 367     -12.777 -26.619  22.560  1.00  1.51           H  
ATOM   5391  HG  LEU A 367     -14.323 -24.598  20.950  1.00  1.51           H  
ATOM   5392 1HD1 LEU A 367     -15.769 -24.517  22.897  1.00  1.51           H  
ATOM   5393 2HD1 LEU A 367     -15.760 -26.133  22.188  1.00  1.51           H  
ATOM   5394 3HD1 LEU A 367     -14.808 -25.786  23.653  1.00  1.51           H  
ATOM   5395 1HD2 LEU A 367     -13.725 -23.075  22.757  1.00  1.51           H  
ATOM   5396 2HD2 LEU A 367     -12.770 -24.363  23.519  1.00  1.51           H  
ATOM   5397 3HD2 LEU A 367     -12.279 -23.701  21.940  1.00  1.51           H  
ATOM   5398  N   GLY A 368     -10.243 -27.564  21.411  1.00  1.53           N  
ATOM   5399  CA  GLY A 368      -9.394 -28.756  21.458  1.00  1.53           C  
ATOM   5400  C   GLY A 368      -9.883 -29.758  22.496  1.00  1.53           C  
ATOM   5401  O   GLY A 368     -11.047 -30.159  22.502  1.00  1.53           O  
ATOM   5402  H   GLY A 368     -10.103 -26.851  22.110  1.00  1.53           H  
ATOM   5403 1HA  GLY A 368      -9.378 -29.229  20.475  1.00  1.53           H  
ATOM   5404 2HA  GLY A 368      -8.370 -28.463  21.686  1.00  1.53           H  
ATOM   5405  N   ASP A 369      -8.984 -30.149  23.397  1.00  1.47           N  
ATOM   5406  CA  ASP A 369      -9.257 -31.135  24.450  1.00  1.47           C  
ATOM   5407  C   ASP A 369     -10.395 -30.694  25.379  1.00  1.47           C  
ATOM   5408  O   ASP A 369     -11.016 -31.506  26.064  1.00  1.47           O  
ATOM   5409  CB  ASP A 369      -8.002 -31.363  25.289  1.00  1.47           C  
ATOM   5410  CG  ASP A 369      -6.901 -32.096  24.531  1.00  1.47           C  
ATOM   5411  OD1 ASP A 369      -7.170 -32.607  23.468  1.00  1.47           O  
ATOM   5412  OD2 ASP A 369      -5.798 -32.134  25.021  1.00  1.47           O  
ATOM   5413  H   ASP A 369      -8.049 -29.770  23.337  1.00  1.47           H  
ATOM   5414  HA  ASP A 369      -9.545 -32.074  23.978  1.00  1.47           H  
ATOM   5415 1HB  ASP A 369      -7.616 -30.410  25.637  1.00  1.47           H  
ATOM   5416 2HB  ASP A 369      -8.262 -31.944  26.174  1.00  1.47           H  
ATOM   5417  N   TRP A 370     -10.655 -29.397  25.387  1.00  1.36           N  
ATOM   5418  CA  TRP A 370     -11.665 -28.768  26.211  1.00  1.36           C  
ATOM   5419  C   TRP A 370     -13.006 -28.640  25.491  1.00  1.36           C  
ATOM   5420  O   TRP A 370     -13.937 -28.045  26.037  1.00  1.36           O  
ATOM   5421  CB  TRP A 370     -11.189 -27.359  26.570  1.00  1.36           C  
ATOM   5422  CG  TRP A 370      -9.939 -27.335  27.405  1.00  1.36           C  
ATOM   5423  CD1 TRP A 370      -9.858 -27.262  28.763  1.00  1.36           C  
ATOM   5424  CD2 TRP A 370      -8.574 -27.403  26.926  1.00  1.36           C  
ATOM   5425  NE1 TRP A 370      -8.540 -27.267  29.161  1.00  1.36           N  
ATOM   5426  CE2 TRP A 370      -7.742 -27.355  28.050  1.00  1.36           C  
ATOM   5427  CE3 TRP A 370      -8.000 -27.501  25.657  1.00  1.36           C  
ATOM   5428  CZ2 TRP A 370      -6.359 -27.395  27.943  1.00  1.36           C  
ATOM   5429  CZ3 TRP A 370      -6.614 -27.549  25.555  1.00  1.36           C  
ATOM   5430  CH2 TRP A 370      -5.818 -27.494  26.666  1.00  1.36           C  
ATOM   5431  H   TRP A 370     -10.105 -28.811  24.783  1.00  1.36           H  
ATOM   5432  HA  TRP A 370     -11.801 -29.362  27.115  1.00  1.36           H  
ATOM   5433 1HB  TRP A 370     -11.004 -26.797  25.654  1.00  1.36           H  
ATOM   5434 2HB  TRP A 370     -11.977 -26.842  27.118  1.00  1.36           H  
ATOM   5435  HD1 TRP A 370     -10.712 -27.204  29.437  1.00  1.36           H  
ATOM   5436  HE1 TRP A 370      -8.210 -27.217  30.115  1.00  1.36           H  
ATOM   5437  HE3 TRP A 370      -8.628 -27.541  24.771  1.00  1.36           H  
ATOM   5438  HZ2 TRP A 370      -5.708 -27.353  28.817  1.00  1.36           H  
ATOM   5439  HZ3 TRP A 370      -6.166 -27.630  24.564  1.00  1.36           H  
ATOM   5440  HH2 TRP A 370      -4.735 -27.530  26.543  1.00  1.36           H  
ATOM   5441  N   ALA A 371     -13.127 -29.199  24.283  1.00  1.23           N  
ATOM   5442  CA  ALA A 371     -14.361 -29.056  23.522  1.00  1.23           C  
ATOM   5443  C   ALA A 371     -15.598 -29.582  24.226  1.00  1.23           C  
ATOM   5444  O   ALA A 371     -16.626 -28.901  24.229  1.00  1.23           O  
ATOM   5445  CB  ALA A 371     -14.232 -29.772  22.190  1.00  1.23           C  
ATOM   5446  H   ALA A 371     -12.343 -29.692  23.855  1.00  1.23           H  
ATOM   5447  HA  ALA A 371     -14.515 -28.006  23.346  1.00  1.23           H  
ATOM   5448 1HB  ALA A 371     -15.133 -29.626  21.607  1.00  1.23           H  
ATOM   5449 2HB  ALA A 371     -13.377 -29.374  21.639  1.00  1.23           H  
ATOM   5450 3HB  ALA A 371     -14.080 -30.835  22.364  1.00  1.23           H  
ATOM   5451  N   GLU A 372     -15.531 -30.740  24.884  1.00  1.11           N  
ATOM   5452  CA  GLU A 372     -16.753 -31.207  25.539  1.00  1.11           C  
ATOM   5453  C   GLU A 372     -17.146 -30.265  26.667  1.00  1.11           C  
ATOM   5454  O   GLU A 372     -18.323 -29.941  26.833  1.00  1.11           O  
ATOM   5455  CB  GLU A 372     -16.601 -32.632  26.079  1.00  1.11           C  
ATOM   5456  CG  GLU A 372     -16.515 -33.713  25.010  1.00  1.11           C  
ATOM   5457  CD  GLU A 372     -16.328 -35.104  25.588  1.00  1.11           C  
ATOM   5458  OE1 GLU A 372     -16.086 -35.217  26.768  1.00  1.11           O  
ATOM   5459  OE2 GLU A 372     -16.446 -36.052  24.847  1.00  1.11           O  
ATOM   5460  H   GLU A 372     -14.677 -31.281  24.903  1.00  1.11           H  
ATOM   5461  HA  GLU A 372     -17.560 -31.207  24.805  1.00  1.11           H  
ATOM   5462 1HB  GLU A 372     -15.704 -32.692  26.695  1.00  1.11           H  
ATOM   5463 2HB  GLU A 372     -17.456 -32.866  26.722  1.00  1.11           H  
ATOM   5464 1HG  GLU A 372     -17.433 -33.696  24.420  1.00  1.11           H  
ATOM   5465 2HG  GLU A 372     -15.684 -33.484  24.345  1.00  1.11           H  
ATOM   5466  N   GLN A 373     -16.153 -29.780  27.419  1.00  1.01           N  
ATOM   5467  CA  GLN A 373     -16.452 -28.891  28.532  1.00  1.01           C  
ATOM   5468  C   GLN A 373     -16.990 -27.578  28.002  1.00  1.01           C  
ATOM   5469  O   GLN A 373     -17.905 -26.994  28.576  1.00  1.01           O  
ATOM   5470  CB  GLN A 373     -15.228 -28.670  29.409  1.00  1.01           C  
ATOM   5471  CG  GLN A 373     -15.516 -27.884  30.694  1.00  1.01           C  
ATOM   5472  CD  GLN A 373     -16.497 -28.613  31.632  1.00  1.01           C  
ATOM   5473  OE1 GLN A 373     -16.317 -29.808  31.922  1.00  1.01           O  
ATOM   5474  NE2 GLN A 373     -17.514 -27.902  32.134  1.00  1.01           N  
ATOM   5475  H   GLN A 373     -15.198 -30.042  27.219  1.00  1.01           H  
ATOM   5476  HA  GLN A 373     -17.223 -29.347  29.142  1.00  1.01           H  
ATOM   5477 1HB  GLN A 373     -14.797 -29.631  29.684  1.00  1.01           H  
ATOM   5478 2HB  GLN A 373     -14.473 -28.120  28.839  1.00  1.01           H  
ATOM   5479 1HG  GLN A 373     -14.585 -27.720  31.230  1.00  1.01           H  
ATOM   5480 2HG  GLN A 373     -15.965 -26.920  30.422  1.00  1.01           H  
ATOM   5481 1HE2 GLN A 373     -18.163 -28.324  32.759  1.00  1.01           H  
ATOM   5482 2HE2 GLN A 373     -17.644 -26.899  31.897  1.00  1.01           H  
ATOM   5483  N   GLY A 374     -16.454 -27.141  26.870  1.00  0.94           N  
ATOM   5484  CA  GLY A 374     -16.884 -25.911  26.244  1.00  0.94           C  
ATOM   5485  C   GLY A 374     -18.366 -25.986  25.945  1.00  0.94           C  
ATOM   5486  O   GLY A 374     -19.130 -25.108  26.347  1.00  0.94           O  
ATOM   5487  H   GLY A 374     -15.692 -27.662  26.443  1.00  0.94           H  
ATOM   5488 1HA  GLY A 374     -16.675 -25.069  26.903  1.00  0.94           H  
ATOM   5489 2HA  GLY A 374     -16.329 -25.763  25.326  1.00  0.94           H  
ATOM   5490  N   HIS A 375     -18.794 -27.066  25.295  1.00  0.88           N  
ATOM   5491  CA  HIS A 375     -20.201 -27.190  24.949  1.00  0.88           C  
ATOM   5492  C   HIS A 375     -21.049 -27.283  26.232  1.00  0.88           C  
ATOM   5493  O   HIS A 375     -22.131 -26.688  26.303  1.00  0.88           O  
ATOM   5494  CB  HIS A 375     -20.447 -28.422  24.063  1.00  0.88           C  
ATOM   5495  CG  HIS A 375     -19.820 -28.376  22.655  1.00  0.88           C  
ATOM   5496  ND1 HIS A 375     -18.524 -28.751  22.428  1.00  0.88           N  
ATOM   5497  CD2 HIS A 375     -20.307 -27.988  21.447  1.00  0.88           C  
ATOM   5498  CE1 HIS A 375     -18.238 -28.628  21.142  1.00  0.88           C  
ATOM   5499  NE2 HIS A 375     -19.309 -28.178  20.517  1.00  0.88           N  
ATOM   5500  H   HIS A 375     -18.119 -27.781  25.007  1.00  0.88           H  
ATOM   5501  HA  HIS A 375     -20.520 -26.308  24.398  1.00  0.88           H  
ATOM   5502 1HB  HIS A 375     -20.044 -29.305  24.570  1.00  0.88           H  
ATOM   5503 2HB  HIS A 375     -21.514 -28.586  23.949  1.00  0.88           H  
ATOM   5504  HD1 HIS A 375     -17.877 -29.063  23.144  1.00  0.88           H  
ATOM   5505  HD2 HIS A 375     -21.249 -27.595  21.123  1.00  0.88           H  
ATOM   5506  HE1 HIS A 375     -17.251 -28.883  20.764  1.00  0.88           H  
ATOM   5507  N   ARG A 376     -20.553 -27.984  27.264  1.00  0.84           N  
ATOM   5508  CA  ARG A 376     -21.307 -28.084  28.514  1.00  0.84           C  
ATOM   5509  C   ARG A 376     -21.497 -26.712  29.150  1.00  0.84           C  
ATOM   5510  O   ARG A 376     -22.601 -26.395  29.605  1.00  0.84           O  
ATOM   5511  CB  ARG A 376     -20.580 -28.967  29.525  1.00  0.84           C  
ATOM   5512  CG  ARG A 376     -20.569 -30.411  29.185  1.00  0.84           C  
ATOM   5513  CD  ARG A 376     -19.741 -31.212  30.094  1.00  0.84           C  
ATOM   5514  NE  ARG A 376     -19.661 -32.601  29.668  1.00  0.84           N  
ATOM   5515  CZ  ARG A 376     -18.779 -33.485  30.134  1.00  0.84           C  
ATOM   5516  NH1 ARG A 376     -17.884 -33.159  31.049  1.00  0.84           N  
ATOM   5517  NH2 ARG A 376     -18.840 -34.688  29.640  1.00  0.84           N  
ATOM   5518  H   ARG A 376     -19.660 -28.473  27.171  1.00  0.84           H  
ATOM   5519  HA  ARG A 376     -22.284 -28.517  28.299  1.00  0.84           H  
ATOM   5520 1HB  ARG A 376     -19.550 -28.640  29.620  1.00  0.84           H  
ATOM   5521 2HB  ARG A 376     -21.044 -28.857  30.503  1.00  0.84           H  
ATOM   5522 1HG  ARG A 376     -21.592 -30.785  29.247  1.00  0.84           H  
ATOM   5523 2HG  ARG A 376     -20.193 -30.532  28.187  1.00  0.84           H  
ATOM   5524 1HD  ARG A 376     -18.733 -30.808  30.124  1.00  0.84           H  
ATOM   5525 2HD  ARG A 376     -20.169 -31.186  31.092  1.00  0.84           H  
ATOM   5526  HE  ARG A 376     -20.308 -32.961  28.939  1.00  0.84           H  
ATOM   5527 1HH1 ARG A 376     -17.849 -32.211  31.415  1.00  0.84           H  
ATOM   5528 2HH1 ARG A 376     -17.226 -33.849  31.379  1.00  0.84           H  
ATOM   5529 1HH2 ARG A 376     -19.555 -34.857  28.924  1.00  0.84           H  
ATOM   5530 2HH2 ARG A 376     -18.200 -35.407  29.938  1.00  0.84           H  
ATOM   5531  N   ASP A 377     -20.445 -25.877  29.131  1.00  0.82           N  
ATOM   5532  CA  ASP A 377     -20.514 -24.544  29.723  1.00  0.82           C  
ATOM   5533  C   ASP A 377     -21.552 -23.695  29.002  1.00  0.82           C  
ATOM   5534  O   ASP A 377     -22.270 -22.933  29.632  1.00  0.82           O  
ATOM   5535  CB  ASP A 377     -19.147 -23.840  29.706  1.00  0.82           C  
ATOM   5536  CG  ASP A 377     -18.103 -24.435  30.719  1.00  0.82           C  
ATOM   5537  OD1 ASP A 377     -18.480 -25.229  31.559  1.00  0.82           O  
ATOM   5538  OD2 ASP A 377     -16.955 -24.053  30.654  1.00  0.82           O  
ATOM   5539  H   ASP A 377     -19.564 -26.195  28.726  1.00  0.82           H  
ATOM   5540  HA  ASP A 377     -20.826 -24.646  30.762  1.00  0.82           H  
ATOM   5541 1HB  ASP A 377     -18.726 -23.920  28.699  1.00  0.82           H  
ATOM   5542 2HB  ASP A 377     -19.285 -22.780  29.916  1.00  0.82           H  
ATOM   5543  N   VAL A 378     -21.648 -23.875  27.682  1.00  0.81           N  
ATOM   5544  CA  VAL A 378     -22.619 -23.198  26.817  1.00  0.81           C  
ATOM   5545  C   VAL A 378     -24.049 -23.630  27.152  1.00  0.81           C  
ATOM   5546  O   VAL A 378     -25.011 -22.883  26.945  1.00  0.81           O  
ATOM   5547  CB  VAL A 378     -22.285 -23.443  25.348  1.00  0.81           C  
ATOM   5548  CG1 VAL A 378     -23.363 -22.901  24.441  1.00  0.81           C  
ATOM   5549  CG2 VAL A 378     -20.985 -22.790  25.064  1.00  0.81           C  
ATOM   5550  H   VAL A 378     -20.979 -24.510  27.243  1.00  0.81           H  
ATOM   5551  HA  VAL A 378     -22.539 -22.126  27.000  1.00  0.81           H  
ATOM   5552  HB  VAL A 378     -22.205 -24.506  25.178  1.00  0.81           H  
ATOM   5553 1HG1 VAL A 378     -23.085 -23.089  23.408  1.00  0.81           H  
ATOM   5554 2HG1 VAL A 378     -24.309 -23.397  24.667  1.00  0.81           H  
ATOM   5555 3HG1 VAL A 378     -23.463 -21.828  24.602  1.00  0.81           H  
ATOM   5556 1HG2 VAL A 378     -20.706 -22.994  24.055  1.00  0.81           H  
ATOM   5557 2HG2 VAL A 378     -21.074 -21.716  25.230  1.00  0.81           H  
ATOM   5558 3HG2 VAL A 378     -20.244 -23.184  25.718  1.00  0.81           H  
ATOM   5559  N   GLY A 379     -24.227 -24.891  27.532  1.00  0.80           N  
ATOM   5560  CA  GLY A 379     -25.543 -25.332  27.971  1.00  0.80           C  
ATOM   5561  C   GLY A 379     -25.880 -24.875  29.422  1.00  0.80           C  
ATOM   5562  O   GLY A 379     -27.041 -24.567  29.712  1.00  0.80           O  
ATOM   5563  H   GLY A 379     -23.427 -25.524  27.570  1.00  0.80           H  
ATOM   5564 1HA  GLY A 379     -26.298 -24.952  27.286  1.00  0.80           H  
ATOM   5565 2HA  GLY A 379     -25.588 -26.412  27.910  1.00  0.80           H  
ATOM   5566  N   GLU A 380     -24.868 -24.805  30.324  1.00  0.79           N  
ATOM   5567  CA  GLU A 380     -25.084 -24.468  31.755  1.00  0.79           C  
ATOM   5568  C   GLU A 380     -25.746 -23.105  31.999  1.00  0.79           C  
ATOM   5569  O   GLU A 380     -26.523 -22.969  32.932  1.00  0.79           O  
ATOM   5570  CB  GLU A 380     -23.782 -24.525  32.572  1.00  0.79           C  
ATOM   5571  CG  GLU A 380     -24.011 -24.270  34.088  1.00  0.79           C  
ATOM   5572  CD  GLU A 380     -22.764 -24.369  34.961  1.00  0.79           C  
ATOM   5573  OE1 GLU A 380     -21.707 -24.640  34.454  1.00  0.79           O  
ATOM   5574  OE2 GLU A 380     -22.889 -24.163  36.147  1.00  0.79           O  
ATOM   5575  H   GLU A 380     -23.929 -25.056  30.017  1.00  0.79           H  
ATOM   5576  HA  GLU A 380     -25.750 -25.226  32.167  1.00  0.79           H  
ATOM   5577 1HB  GLU A 380     -23.311 -25.501  32.445  1.00  0.79           H  
ATOM   5578 2HB  GLU A 380     -23.085 -23.774  32.195  1.00  0.79           H  
ATOM   5579 1HG  GLU A 380     -24.447 -23.283  34.209  1.00  0.79           H  
ATOM   5580 2HG  GLU A 380     -24.743 -24.993  34.442  1.00  0.79           H  
ATOM   5581  N   TYR A 381     -25.355 -22.088  31.240  1.00  0.77           N  
ATOM   5582  CA  TYR A 381     -25.353 -20.735  30.688  1.00  0.77           C  
ATOM   5583  C   TYR A 381     -25.202 -20.953  29.223  1.00  0.77           C  
ATOM   5584  O   TYR A 381     -24.061 -21.010  28.782  1.00  0.77           O  
ATOM   5585  CB  TYR A 381     -24.168 -19.928  31.209  1.00  0.77           C  
ATOM   5586  CG  TYR A 381     -24.175 -19.811  32.712  1.00  0.77           C  
ATOM   5587  CD1 TYR A 381     -23.358 -20.630  33.472  1.00  0.77           C  
ATOM   5588  CD2 TYR A 381     -25.014 -18.898  33.333  1.00  0.77           C  
ATOM   5589  CE1 TYR A 381     -23.374 -20.537  34.849  1.00  0.77           C  
ATOM   5590  CE2 TYR A 381     -25.031 -18.803  34.710  1.00  0.77           C  
ATOM   5591  CZ  TYR A 381     -24.217 -19.620  35.468  1.00  0.77           C  
ATOM   5592  OH  TYR A 381     -24.238 -19.529  36.842  1.00  0.77           O  
ATOM   5593  H   TYR A 381     -26.039 -21.644  31.835  1.00  0.77           H  
ATOM   5594  HA  TYR A 381     -26.299 -20.233  30.896  1.00  0.77           H  
ATOM   5595 1HB  TYR A 381     -23.235 -20.410  30.903  1.00  0.77           H  
ATOM   5596 2HB  TYR A 381     -24.182 -18.927  30.781  1.00  0.77           H  
ATOM   5597  HD1 TYR A 381     -22.703 -21.352  32.983  1.00  0.77           H  
ATOM   5598  HD2 TYR A 381     -25.661 -18.261  32.736  1.00  0.77           H  
ATOM   5599  HE1 TYR A 381     -22.732 -21.190  35.445  1.00  0.77           H  
ATOM   5600  HE2 TYR A 381     -25.693 -18.088  35.199  1.00  0.77           H  
ATOM   5601  HH  TYR A 381     -23.653 -20.195  37.214  1.00  0.77           H  
ATOM   5602  N   ALA A 382     -26.244 -21.109  28.410  1.00  0.75           N  
ATOM   5603  CA  ALA A 382     -27.677 -20.798  28.433  1.00  0.75           C  
ATOM   5604  C   ALA A 382     -28.691 -21.183  29.521  1.00  0.75           C  
ATOM   5605  O   ALA A 382     -29.659 -20.427  29.654  1.00  0.75           O  
ATOM   5606  CB  ALA A 382     -28.199 -21.444  27.188  1.00  0.75           C  
ATOM   5607  H   ALA A 382     -25.934 -21.458  27.513  1.00  0.75           H  
ATOM   5608  HA  ALA A 382     -27.733 -19.727  28.354  1.00  0.75           H  
ATOM   5609 1HB  ALA A 382     -29.223 -21.161  27.039  1.00  0.75           H  
ATOM   5610 2HB  ALA A 382     -27.590 -21.118  26.356  1.00  0.75           H  
ATOM   5611 3HB  ALA A 382     -28.123 -22.525  27.284  1.00  0.75           H  
ATOM   5612  N   ARG A 383     -28.601 -22.296  30.230  1.00  0.73           N  
ATOM   5613  CA  ARG A 383     -29.689 -22.587  31.176  1.00  0.73           C  
ATOM   5614  C   ARG A 383     -29.921 -21.402  32.103  1.00  0.73           C  
ATOM   5615  O   ARG A 383     -28.979 -20.814  32.634  1.00  0.73           O  
ATOM   5616  CB  ARG A 383     -29.401 -23.815  32.016  1.00  0.73           C  
ATOM   5617  CG  ARG A 383     -30.518 -24.356  32.840  1.00  0.73           C  
ATOM   5618  CD  ARG A 383     -30.085 -25.636  33.456  1.00  0.73           C  
ATOM   5619  NE  ARG A 383     -31.123 -26.277  34.227  1.00  0.73           N  
ATOM   5620  CZ  ARG A 383     -31.141 -27.593  34.524  1.00  0.73           C  
ATOM   5621  NH1 ARG A 383     -30.183 -28.394  34.088  1.00  0.73           N  
ATOM   5622  NH2 ARG A 383     -32.133 -28.088  35.250  1.00  0.73           N  
ATOM   5623  H   ARG A 383     -27.835 -22.960  30.117  1.00  0.73           H  
ATOM   5624  HA  ARG A 383     -30.602 -22.766  30.615  1.00  0.73           H  
ATOM   5625 1HB  ARG A 383     -28.977 -24.593  31.420  1.00  0.73           H  
ATOM   5626 2HB  ARG A 383     -28.694 -23.562  32.748  1.00  0.73           H  
ATOM   5627 1HG  ARG A 383     -30.780 -23.652  33.627  1.00  0.73           H  
ATOM   5628 2HG  ARG A 383     -31.379 -24.549  32.200  1.00  0.73           H  
ATOM   5629 1HD  ARG A 383     -29.772 -26.314  32.686  1.00  0.73           H  
ATOM   5630 2HD  ARG A 383     -29.241 -25.442  34.115  1.00  0.73           H  
ATOM   5631  HE  ARG A 383     -31.878 -25.706  34.572  1.00  0.73           H  
ATOM   5632 1HH1 ARG A 383     -29.413 -28.035  33.491  1.00  0.73           H  
ATOM   5633 2HH1 ARG A 383     -30.214 -29.376  34.307  1.00  0.73           H  
ATOM   5634 1HH2 ARG A 383     -32.869 -27.478  35.575  1.00  0.73           H  
ATOM   5635 2HH2 ARG A 383     -32.158 -29.072  35.472  1.00  0.73           H  
ATOM   5636  N   GLY A 384     -31.193 -21.033  32.260  1.00  0.71           N  
ATOM   5637  CA  GLY A 384     -31.595 -19.919  33.113  1.00  0.71           C  
ATOM   5638  C   GLY A 384     -31.702 -18.587  32.363  1.00  0.71           C  
ATOM   5639  O   GLY A 384     -32.231 -17.613  32.901  1.00  0.71           O  
ATOM   5640  H   GLY A 384     -31.911 -21.551  31.776  1.00  0.71           H  
ATOM   5641 1HA  GLY A 384     -32.557 -20.151  33.571  1.00  0.71           H  
ATOM   5642 2HA  GLY A 384     -30.878 -19.816  33.926  1.00  0.71           H  
ATOM   5643  N   LYS A 385     -31.225 -18.547  31.119  1.00  0.69           N  
ATOM   5644  CA  LYS A 385     -31.264 -17.324  30.323  1.00  0.69           C  
ATOM   5645  C   LYS A 385     -32.318 -17.364  29.217  1.00  0.69           C  
ATOM   5646  O   LYS A 385     -32.862 -16.327  28.831  1.00  0.69           O  
ATOM   5647  CB  LYS A 385     -29.898 -17.090  29.686  1.00  0.69           C  
ATOM   5648  CG  LYS A 385     -28.737 -16.909  30.674  1.00  0.69           C  
ATOM   5649  CD  LYS A 385     -28.824 -15.580  31.419  1.00  0.69           C  
ATOM   5650  CE  LYS A 385     -27.654 -15.407  32.399  1.00  0.69           C  
ATOM   5651  NZ  LYS A 385     -26.338 -15.364  31.700  1.00  0.69           N  
ATOM   5652  H   LYS A 385     -30.778 -19.372  30.724  1.00  0.69           H  
ATOM   5653  HA  LYS A 385     -31.499 -16.488  30.980  1.00  0.69           H  
ATOM   5654 1HB  LYS A 385     -29.657 -17.933  29.043  1.00  0.69           H  
ATOM   5655 2HB  LYS A 385     -29.939 -16.206  29.057  1.00  0.69           H  
ATOM   5656 1HG  LYS A 385     -28.743 -17.733  31.392  1.00  0.69           H  
ATOM   5657 2HG  LYS A 385     -27.795 -16.939  30.124  1.00  0.69           H  
ATOM   5658 1HD  LYS A 385     -28.792 -14.758  30.693  1.00  0.69           H  
ATOM   5659 2HD  LYS A 385     -29.766 -15.528  31.966  1.00  0.69           H  
ATOM   5660 1HE  LYS A 385     -27.788 -14.479  32.951  1.00  0.69           H  
ATOM   5661 2HE  LYS A 385     -27.651 -16.241  33.102  1.00  0.69           H  
ATOM   5662 1HZ  LYS A 385     -25.594 -15.246  32.362  1.00  0.69           H  
ATOM   5663 2HZ  LYS A 385     -26.201 -16.207  31.187  1.00  0.69           H  
ATOM   5664 3HZ  LYS A 385     -26.307 -14.591  31.034  1.00  0.69           H  
ATOM   5665  N   VAL A 386     -32.584 -18.558  28.691  1.00  0.67           N  
ATOM   5666  CA  VAL A 386     -33.503 -18.720  27.560  1.00  0.67           C  
ATOM   5667  C   VAL A 386     -34.559 -19.784  27.853  1.00  0.67           C  
ATOM   5668  O   VAL A 386     -34.427 -20.540  28.817  1.00  0.67           O  
ATOM   5669  CB  VAL A 386     -32.714 -19.069  26.294  1.00  0.67           C  
ATOM   5670  CG1 VAL A 386     -31.734 -17.938  26.000  1.00  0.67           C  
ATOM   5671  CG2 VAL A 386     -32.060 -20.362  26.507  1.00  0.67           C  
ATOM   5672  H   VAL A 386     -32.113 -19.368  29.071  1.00  0.67           H  
ATOM   5673  HA  VAL A 386     -34.012 -17.775  27.393  1.00  0.67           H  
ATOM   5674  HB  VAL A 386     -33.393 -19.141  25.444  1.00  0.67           H  
ATOM   5675 1HG1 VAL A 386     -31.189 -18.150  25.127  1.00  0.67           H  
ATOM   5676 2HG1 VAL A 386     -32.285 -17.005  25.861  1.00  0.67           H  
ATOM   5677 3HG1 VAL A 386     -31.044 -17.827  26.820  1.00  0.67           H  
ATOM   5678 1HG2 VAL A 386     -31.516 -20.667  25.656  1.00  0.67           H  
ATOM   5679 2HG2 VAL A 386     -31.394 -20.280  27.364  1.00  0.67           H  
ATOM   5680 3HG2 VAL A 386     -32.828 -21.085  26.698  1.00  0.67           H  
ATOM   5681  N   SER A 387     -35.626 -19.835  27.041  1.00  0.66           N  
ATOM   5682  CA  SER A 387     -36.669 -20.834  27.260  1.00  0.66           C  
ATOM   5683  C   SER A 387     -36.315 -22.190  26.666  1.00  0.66           C  
ATOM   5684  O   SER A 387     -36.772 -23.222  27.154  1.00  0.66           O  
ATOM   5685  CB  SER A 387     -37.976 -20.389  26.614  1.00  0.66           C  
ATOM   5686  OG  SER A 387     -37.888 -20.438  25.208  1.00  0.66           O  
ATOM   5687  H   SER A 387     -35.702 -19.206  26.243  1.00  0.66           H  
ATOM   5688  HA  SER A 387     -36.814 -20.952  28.334  1.00  0.66           H  
ATOM   5689 1HB  SER A 387     -38.789 -21.026  26.954  1.00  0.66           H  
ATOM   5690 2HB  SER A 387     -38.201 -19.372  26.926  1.00  0.66           H  
ATOM   5691  HG  SER A 387     -37.072 -19.950  24.977  1.00  0.66           H  
ATOM   5692  N   ALA A 388     -35.478 -22.197  25.633  1.00  0.65           N  
ATOM   5693  CA  ALA A 388     -35.147 -23.472  24.991  1.00  0.65           C  
ATOM   5694  C   ALA A 388     -33.815 -23.454  24.264  1.00  0.65           C  
ATOM   5695  O   ALA A 388     -33.324 -22.395  23.858  1.00  0.65           O  
ATOM   5696  CB  ALA A 388     -36.243 -23.857  24.011  1.00  0.65           C  
ATOM   5697  H   ALA A 388     -35.156 -21.303  25.264  1.00  0.65           H  
ATOM   5698  HA  ALA A 388     -35.093 -24.235  25.767  1.00  0.65           H  
ATOM   5699 1HB  ALA A 388     -36.006 -24.830  23.573  1.00  0.65           H  
ATOM   5700 2HB  ALA A 388     -37.193 -23.918  24.536  1.00  0.65           H  
ATOM   5701 3HB  ALA A 388     -36.303 -23.115  23.237  1.00  0.65           H  
ATOM   5702  N   LEU A 389     -33.257 -24.653  24.091  1.00  0.66           N  
ATOM   5703  CA  LEU A 389     -32.005 -24.852  23.350  1.00  0.66           C  
ATOM   5704  C   LEU A 389     -32.071 -26.008  22.362  1.00  0.66           C  
ATOM   5705  O   LEU A 389     -32.304 -27.151  22.735  1.00  0.66           O  
ATOM   5706  CB  LEU A 389     -30.841 -25.103  24.317  1.00  0.66           C  
ATOM   5707  CG  LEU A 389     -29.460 -25.500  23.670  1.00  0.66           C  
ATOM   5708  CD1 LEU A 389     -28.907 -24.350  22.822  1.00  0.66           C  
ATOM   5709  CD2 LEU A 389     -28.483 -25.904  24.782  1.00  0.66           C  
ATOM   5710  H   LEU A 389     -33.758 -25.461  24.471  1.00  0.66           H  
ATOM   5711  HA  LEU A 389     -31.795 -23.945  22.789  1.00  0.66           H  
ATOM   5712 1HB  LEU A 389     -30.679 -24.192  24.894  1.00  0.66           H  
ATOM   5713 2HB  LEU A 389     -31.122 -25.886  25.001  1.00  0.66           H  
ATOM   5714  HG  LEU A 389     -29.610 -26.353  23.002  1.00  0.66           H  
ATOM   5715 1HD1 LEU A 389     -27.964 -24.653  22.369  1.00  0.66           H  
ATOM   5716 2HD1 LEU A 389     -29.617 -24.102  22.032  1.00  0.66           H  
ATOM   5717 3HD1 LEU A 389     -28.744 -23.482  23.452  1.00  0.66           H  
ATOM   5718 1HD2 LEU A 389     -27.533 -26.201  24.342  1.00  0.66           H  
ATOM   5719 2HD2 LEU A 389     -28.325 -25.061  25.456  1.00  0.66           H  
ATOM   5720 3HD2 LEU A 389     -28.898 -26.741  25.339  1.00  0.66           H  
ATOM   5721  N   TYR A 390     -31.801 -25.711  21.113  1.00  0.68           N  
ATOM   5722  CA  TYR A 390     -31.816 -26.692  20.050  1.00  0.68           C  
ATOM   5723  C   TYR A 390     -30.393 -26.877  19.522  1.00  0.68           C  
ATOM   5724  O   TYR A 390     -29.659 -25.897  19.383  1.00  0.68           O  
ATOM   5725  CB  TYR A 390     -32.730 -26.158  18.965  1.00  0.68           C  
ATOM   5726  CG  TYR A 390     -34.201 -26.047  19.335  1.00  0.68           C  
ATOM   5727  CD1 TYR A 390     -34.617 -25.055  20.185  1.00  0.68           C  
ATOM   5728  CD2 TYR A 390     -35.143 -26.873  18.759  1.00  0.68           C  
ATOM   5729  CE1 TYR A 390     -35.954 -24.934  20.489  1.00  0.68           C  
ATOM   5730  CE2 TYR A 390     -36.469 -26.745  19.056  1.00  0.68           C  
ATOM   5731  CZ  TYR A 390     -36.869 -25.780  19.927  1.00  0.68           C  
ATOM   5732  OH  TYR A 390     -38.183 -25.634  20.236  1.00  0.68           O  
ATOM   5733  H   TYR A 390     -31.618 -24.739  20.878  1.00  0.68           H  
ATOM   5734  HA  TYR A 390     -32.179 -27.645  20.430  1.00  0.68           H  
ATOM   5735 1HB  TYR A 390     -32.385 -25.185  18.648  1.00  0.68           H  
ATOM   5736 2HB  TYR A 390     -32.644 -26.813  18.160  1.00  0.68           H  
ATOM   5737  HD1 TYR A 390     -33.886 -24.373  20.627  1.00  0.68           H  
ATOM   5738  HD2 TYR A 390     -34.841 -27.608  18.066  1.00  0.68           H  
ATOM   5739  HE1 TYR A 390     -36.290 -24.166  21.165  1.00  0.68           H  
ATOM   5740  HE2 TYR A 390     -37.202 -27.402  18.593  1.00  0.68           H  
ATOM   5741  HH  TYR A 390     -38.709 -26.210  19.668  1.00  0.68           H  
ATOM   5742  N   ALA A 391     -30.019 -28.101  19.175  1.00  0.71           N  
ATOM   5743  CA  ALA A 391     -28.666 -28.333  18.670  1.00  0.71           C  
ATOM   5744  C   ALA A 391     -28.587 -29.453  17.634  1.00  0.71           C  
ATOM   5745  O   ALA A 391     -29.420 -30.356  17.649  1.00  0.71           O  
ATOM   5746  CB  ALA A 391     -27.784 -28.670  19.843  1.00  0.71           C  
ATOM   5747  H   ALA A 391     -30.648 -28.881  19.364  1.00  0.71           H  
ATOM   5748  HA  ALA A 391     -28.316 -27.418  18.194  1.00  0.71           H  
ATOM   5749 1HB  ALA A 391     -26.813 -28.807  19.481  1.00  0.71           H  
ATOM   5750 2HB  ALA A 391     -27.798 -27.856  20.570  1.00  0.71           H  
ATOM   5751 3HB  ALA A 391     -28.133 -29.586  20.312  1.00  0.71           H  
ATOM   5752  N   VAL A 392     -27.572 -29.400  16.755  1.00  0.75           N  
ATOM   5753  CA  VAL A 392     -27.425 -30.460  15.726  1.00  0.75           C  
ATOM   5754  C   VAL A 392     -26.158 -31.372  15.797  1.00  0.75           C  
ATOM   5755  O   VAL A 392     -26.270 -32.594  15.825  1.00  0.75           O  
ATOM   5756  CB  VAL A 392     -27.519 -29.829  14.323  1.00  0.75           C  
ATOM   5757  CG1 VAL A 392     -27.323 -30.902  13.271  1.00  0.75           C  
ATOM   5758  CG2 VAL A 392     -28.875 -29.154  14.150  1.00  0.75           C  
ATOM   5759  H   VAL A 392     -26.936 -28.597  16.810  1.00  0.75           H  
ATOM   5760  HA  VAL A 392     -28.287 -31.122  15.824  1.00  0.75           H  
ATOM   5761  HB  VAL A 392     -26.725 -29.090  14.202  1.00  0.75           H  
ATOM   5762 1HG1 VAL A 392     -27.381 -30.462  12.293  1.00  0.75           H  
ATOM   5763 2HG1 VAL A 392     -26.351 -31.372  13.396  1.00  0.75           H  
ATOM   5764 3HG1 VAL A 392     -28.104 -31.654  13.382  1.00  0.75           H  
ATOM   5765 1HG2 VAL A 392     -28.932 -28.710  13.177  1.00  0.75           H  
ATOM   5766 2HG2 VAL A 392     -29.666 -29.887  14.257  1.00  0.75           H  
ATOM   5767 3HG2 VAL A 392     -28.987 -28.384  14.902  1.00  0.75           H  
ATOM   5768  N   GLY A 393     -24.949 -30.828  15.778  1.00  0.78           N  
ATOM   5769  CA  GLY A 393     -23.782 -31.716  15.756  1.00  0.78           C  
ATOM   5770  C   GLY A 393     -23.703 -32.550  17.054  1.00  0.78           C  
ATOM   5771  O   GLY A 393     -24.190 -32.120  18.097  1.00  0.78           O  
ATOM   5772  H   GLY A 393     -24.837 -29.827  15.759  1.00  0.78           H  
ATOM   5773 1HA  GLY A 393     -23.865 -32.367  14.888  1.00  0.78           H  
ATOM   5774 2HA  GLY A 393     -22.878 -31.122  15.628  1.00  0.78           H  
ATOM   5775  N   PRO A 394     -23.002 -33.699  17.041  1.00  0.81           N  
ATOM   5776  CA  PRO A 394     -22.894 -34.679  18.128  1.00  0.81           C  
ATOM   5777  C   PRO A 394     -22.254 -34.213  19.430  1.00  0.81           C  
ATOM   5778  O   PRO A 394     -22.582 -34.723  20.501  1.00  0.81           O  
ATOM   5779  CB  PRO A 394     -22.018 -35.768  17.489  1.00  0.81           C  
ATOM   5780  CG  PRO A 394     -21.257 -35.069  16.380  1.00  0.81           C  
ATOM   5781  CD  PRO A 394     -22.205 -34.028  15.850  1.00  0.81           C  
ATOM   5782  HA  PRO A 394     -23.898 -35.081  18.333  1.00  0.81           H  
ATOM   5783 1HB  PRO A 394     -21.345 -36.196  18.249  1.00  0.81           H  
ATOM   5784 2HB  PRO A 394     -22.647 -36.590  17.121  1.00  0.81           H  
ATOM   5785 1HG  PRO A 394     -20.327 -34.636  16.784  1.00  0.81           H  
ATOM   5786 2HG  PRO A 394     -20.956 -35.800  15.613  1.00  0.81           H  
ATOM   5787 1HD  PRO A 394     -21.631 -33.157  15.495  1.00  0.81           H  
ATOM   5788 2HD  PRO A 394     -22.845 -34.460  15.064  1.00  0.81           H  
ATOM   5789  N   ASN A 395     -21.432 -33.175  19.384  1.00  0.81           N  
ATOM   5790  CA  ASN A 395     -20.761 -32.733  20.604  1.00  0.81           C  
ATOM   5791  C   ASN A 395     -21.689 -31.891  21.454  1.00  0.81           C  
ATOM   5792  O   ASN A 395     -21.392 -31.545  22.600  1.00  0.81           O  
ATOM   5793  CB  ASN A 395     -19.495 -31.979  20.258  1.00  0.81           C  
ATOM   5794  CG  ASN A 395     -18.437 -32.891  19.699  1.00  0.81           C  
ATOM   5795  OD1 ASN A 395     -18.401 -34.084  20.022  1.00  0.81           O  
ATOM   5796  ND2 ASN A 395     -17.578 -32.367  18.860  1.00  0.81           N  
ATOM   5797  H   ASN A 395     -21.215 -32.729  18.507  1.00  0.81           H  
ATOM   5798  HA  ASN A 395     -20.491 -33.612  21.191  1.00  0.81           H  
ATOM   5799 1HB  ASN A 395     -19.721 -31.194  19.530  1.00  0.81           H  
ATOM   5800 2HB  ASN A 395     -19.109 -31.496  21.154  1.00  0.81           H  
ATOM   5801 1HD2 ASN A 395     -16.860 -32.941  18.462  1.00  0.81           H  
ATOM   5802 2HD2 ASN A 395     -17.635 -31.400  18.608  1.00  0.81           H  
ATOM   5803  N   MET A 396     -22.856 -31.591  20.909  1.00  0.80           N  
ATOM   5804  CA  MET A 396     -23.807 -30.787  21.615  1.00  0.80           C  
ATOM   5805  C   MET A 396     -24.758 -31.576  22.447  1.00  0.80           C  
ATOM   5806  O   MET A 396     -25.592 -31.007  23.146  1.00  0.80           O  
ATOM   5807  CB  MET A 396     -24.473 -29.906  20.659  1.00  0.80           C  
ATOM   5808  CG  MET A 396     -23.535 -28.978  20.213  1.00  0.80           C  
ATOM   5809  SD  MET A 396     -24.179 -27.891  19.257  1.00  0.80           S  
ATOM   5810  CE  MET A 396     -24.395 -28.915  17.957  1.00  0.80           C  
ATOM   5811  H   MET A 396     -23.102 -31.909  19.969  1.00  0.80           H  
ATOM   5812  HA  MET A 396     -23.252 -30.146  22.297  1.00  0.80           H  
ATOM   5813 1HB  MET A 396     -24.880 -30.475  19.828  1.00  0.80           H  
ATOM   5814 2HB  MET A 396     -25.281 -29.378  21.154  1.00  0.80           H  
ATOM   5815 1HG  MET A 396     -23.177 -28.481  21.090  1.00  0.80           H  
ATOM   5816 2HG  MET A 396     -22.707 -29.464  19.699  1.00  0.80           H  
ATOM   5817 1HE  MET A 396     -24.832 -28.378  17.140  1.00  0.80           H  
ATOM   5818 2HE  MET A 396     -23.436 -29.317  17.663  1.00  0.80           H  
ATOM   5819 3HE  MET A 396     -25.048 -29.729  18.257  1.00  0.80           H  
ATOM   5820  N   VAL A 397     -24.595 -32.889  22.460  1.00  0.77           N  
ATOM   5821  CA  VAL A 397     -25.437 -33.685  23.324  1.00  0.77           C  
ATOM   5822  C   VAL A 397     -25.191 -33.212  24.746  1.00  0.77           C  
ATOM   5823  O   VAL A 397     -26.110 -33.106  25.556  1.00  0.77           O  
ATOM   5824  CB  VAL A 397     -25.115 -35.167  23.181  1.00  0.77           C  
ATOM   5825  CG1 VAL A 397     -25.837 -35.948  24.257  1.00  0.77           C  
ATOM   5826  CG2 VAL A 397     -25.554 -35.629  21.807  1.00  0.77           C  
ATOM   5827  H   VAL A 397     -23.900 -33.346  21.864  1.00  0.77           H  
ATOM   5828  HA  VAL A 397     -26.482 -33.521  23.061  1.00  0.77           H  
ATOM   5829  HB  VAL A 397     -24.041 -35.322  23.303  1.00  0.77           H  
ATOM   5830 1HG1 VAL A 397     -25.606 -37.007  24.156  1.00  0.77           H  
ATOM   5831 2HG1 VAL A 397     -25.511 -35.596  25.236  1.00  0.77           H  
ATOM   5832 3HG1 VAL A 397     -26.913 -35.798  24.156  1.00  0.77           H  
ATOM   5833 1HG2 VAL A 397     -25.329 -36.686  21.686  1.00  0.77           H  
ATOM   5834 2HG2 VAL A 397     -26.625 -35.471  21.706  1.00  0.77           H  
ATOM   5835 3HG2 VAL A 397     -25.031 -35.057  21.043  1.00  0.77           H  
ATOM   5836  N   HIS A 398     -23.934 -32.907  25.038  1.00  0.73           N  
ATOM   5837  CA  HIS A 398     -23.533 -32.444  26.343  1.00  0.73           C  
ATOM   5838  C   HIS A 398     -24.200 -31.099  26.694  1.00  0.73           C  
ATOM   5839  O   HIS A 398     -24.653 -30.918  27.827  1.00  0.73           O  
ATOM   5840  CB  HIS A 398     -22.016 -32.263  26.331  1.00  0.73           C  
ATOM   5841  CG  HIS A 398     -21.232 -33.525  26.197  1.00  0.73           C  
ATOM   5842  ND1 HIS A 398     -21.050 -34.430  27.241  1.00  0.73           N  
ATOM   5843  CD2 HIS A 398     -20.588 -34.047  25.127  1.00  0.73           C  
ATOM   5844  CE1 HIS A 398     -20.327 -35.455  26.790  1.00  0.73           C  
ATOM   5845  NE2 HIS A 398     -20.038 -35.239  25.523  1.00  0.73           N  
ATOM   5846  H   HIS A 398     -23.232 -33.005  24.315  1.00  0.73           H  
ATOM   5847  HA  HIS A 398     -23.809 -33.178  27.099  1.00  0.73           H  
ATOM   5848 1HB  HIS A 398     -21.732 -31.591  25.514  1.00  0.73           H  
ATOM   5849 2HB  HIS A 398     -21.736 -31.805  27.222  1.00  0.73           H  
ATOM   5850  HD2 HIS A 398     -20.521 -33.604  24.130  1.00  0.73           H  
ATOM   5851  HE1 HIS A 398     -20.018 -36.329  27.363  1.00  0.73           H  
ATOM   5852  HE2 HIS A 398     -19.494 -35.854  24.926  1.00  0.73           H  
ATOM   5853  N   ALA A 399     -24.286 -30.164  25.725  1.00  0.70           N  
ATOM   5854  CA  ALA A 399     -24.927 -28.859  25.962  1.00  0.70           C  
ATOM   5855  C   ALA A 399     -26.409 -29.040  26.243  1.00  0.70           C  
ATOM   5856  O   ALA A 399     -26.977 -28.405  27.136  1.00  0.70           O  
ATOM   5857  CB  ALA A 399     -24.765 -27.936  24.765  1.00  0.70           C  
ATOM   5858  H   ALA A 399     -23.917 -30.372  24.808  1.00  0.70           H  
ATOM   5859  HA  ALA A 399     -24.456 -28.405  26.833  1.00  0.70           H  
ATOM   5860 1HB  ALA A 399     -25.232 -26.977  24.981  1.00  0.70           H  
ATOM   5861 2HB  ALA A 399     -23.713 -27.784  24.561  1.00  0.70           H  
ATOM   5862 3HB  ALA A 399     -25.240 -28.388  23.893  1.00  0.70           H  
ATOM   5863  N   VAL A 400     -27.023 -29.945  25.490  1.00  0.68           N  
ATOM   5864  CA  VAL A 400     -28.432 -30.253  25.635  1.00  0.68           C  
ATOM   5865  C   VAL A 400     -28.695 -30.844  27.013  1.00  0.68           C  
ATOM   5866  O   VAL A 400     -29.603 -30.395  27.720  1.00  0.68           O  
ATOM   5867  CB  VAL A 400     -28.850 -31.188  24.472  1.00  0.68           C  
ATOM   5868  CG1 VAL A 400     -30.238 -31.773  24.656  1.00  0.68           C  
ATOM   5869  CG2 VAL A 400     -28.846 -30.349  23.165  1.00  0.68           C  
ATOM   5870  H   VAL A 400     -26.491 -30.431  24.768  1.00  0.68           H  
ATOM   5871  HA  VAL A 400     -28.995 -29.326  25.542  1.00  0.68           H  
ATOM   5872  HB  VAL A 400     -28.140 -32.008  24.405  1.00  0.68           H  
ATOM   5873 1HG1 VAL A 400     -30.468 -32.413  23.807  1.00  0.68           H  
ATOM   5874 2HG1 VAL A 400     -30.265 -32.363  25.573  1.00  0.68           H  
ATOM   5875 3HG1 VAL A 400     -30.959 -31.003  24.709  1.00  0.68           H  
ATOM   5876 1HG2 VAL A 400     -29.112 -30.972  22.326  1.00  0.68           H  
ATOM   5877 2HG2 VAL A 400     -29.567 -29.533  23.245  1.00  0.68           H  
ATOM   5878 3HG2 VAL A 400     -27.854 -29.934  23.002  1.00  0.68           H  
ATOM   5879  N   ASN A 401     -27.856 -31.794  27.435  1.00  0.67           N  
ATOM   5880  CA  ASN A 401     -28.008 -32.379  28.758  1.00  0.67           C  
ATOM   5881  C   ASN A 401     -27.819 -31.338  29.863  1.00  0.67           C  
ATOM   5882  O   ASN A 401     -28.563 -31.327  30.846  1.00  0.67           O  
ATOM   5883  CB  ASN A 401     -27.014 -33.508  28.949  1.00  0.67           C  
ATOM   5884  CG  ASN A 401     -27.375 -34.756  28.177  1.00  0.67           C  
ATOM   5885  OD1 ASN A 401     -28.521 -34.946  27.749  1.00  0.67           O  
ATOM   5886  ND2 ASN A 401     -26.414 -35.628  28.016  1.00  0.67           N  
ATOM   5887  H   ASN A 401     -27.123 -32.136  26.814  1.00  0.67           H  
ATOM   5888  HA  ASN A 401     -29.019 -32.773  28.846  1.00  0.67           H  
ATOM   5889 1HB  ASN A 401     -26.026 -33.171  28.625  1.00  0.67           H  
ATOM   5890 2HB  ASN A 401     -26.945 -33.753  30.007  1.00  0.67           H  
ATOM   5891 1HD2 ASN A 401     -26.596 -36.487  27.539  1.00  0.67           H  
ATOM   5892 2HD2 ASN A 401     -25.503 -35.441  28.383  1.00  0.67           H  
ATOM   5893  N   ALA A 402     -26.836 -30.444  29.692  1.00  0.67           N  
ATOM   5894  CA  ALA A 402     -26.566 -29.387  30.664  1.00  0.67           C  
ATOM   5895  C   ALA A 402     -27.749 -28.437  30.809  1.00  0.67           C  
ATOM   5896  O   ALA A 402     -28.078 -27.990  31.917  1.00  0.67           O  
ATOM   5897  CB  ALA A 402     -25.339 -28.599  30.241  1.00  0.67           C  
ATOM   5898  H   ALA A 402     -26.235 -30.515  28.872  1.00  0.67           H  
ATOM   5899  HA  ALA A 402     -26.383 -29.854  31.629  1.00  0.67           H  
ATOM   5900 1HB  ALA A 402     -25.123 -27.823  30.975  1.00  0.67           H  
ATOM   5901 2HB  ALA A 402     -24.483 -29.268  30.156  1.00  0.67           H  
ATOM   5902 3HB  ALA A 402     -25.526 -28.148  29.288  1.00  0.67           H  
ATOM   5903  N   PHE A 403     -28.396 -28.139  29.681  1.00  0.67           N  
ATOM   5904  CA  PHE A 403     -29.532 -27.235  29.645  1.00  0.67           C  
ATOM   5905  C   PHE A 403     -30.747 -27.848  30.330  1.00  0.67           C  
ATOM   5906  O   PHE A 403     -31.448 -27.181  31.096  1.00  0.67           O  
ATOM   5907  CB  PHE A 403     -29.895 -26.891  28.227  1.00  0.67           C  
ATOM   5908  CG  PHE A 403     -30.900 -25.778  28.102  1.00  0.67           C  
ATOM   5909  CD1 PHE A 403     -30.449 -24.486  28.090  1.00  0.67           C  
ATOM   5910  CD2 PHE A 403     -32.272 -25.994  28.034  1.00  0.67           C  
ATOM   5911  CE1 PHE A 403     -31.327 -23.443  27.990  1.00  0.67           C  
ATOM   5912  CE2 PHE A 403     -33.140 -24.942  27.929  1.00  0.67           C  
ATOM   5913  CZ  PHE A 403     -32.673 -23.677  27.909  1.00  0.67           C  
ATOM   5914  H   PHE A 403     -28.059 -28.524  28.798  1.00  0.67           H  
ATOM   5915  HA  PHE A 403     -29.255 -26.326  30.158  1.00  0.67           H  
ATOM   5916 1HB  PHE A 403     -28.992 -26.594  27.704  1.00  0.67           H  
ATOM   5917 2HB  PHE A 403     -30.266 -27.775  27.752  1.00  0.67           H  
ATOM   5918  HD1 PHE A 403     -29.375 -24.303  28.159  1.00  0.67           H  
ATOM   5919  HD2 PHE A 403     -32.658 -27.013  28.066  1.00  0.67           H  
ATOM   5920  HE1 PHE A 403     -30.954 -22.433  27.986  1.00  0.67           H  
ATOM   5921  HE2 PHE A 403     -34.201 -25.105  27.868  1.00  0.67           H  
ATOM   5922  HZ  PHE A 403     -33.378 -22.854  27.837  1.00  0.67           H  
ATOM   5923  N   GLY A 404     -31.036 -29.114  30.017  1.00  0.67           N  
ATOM   5924  CA  GLY A 404     -32.186 -29.777  30.617  1.00  0.67           C  
ATOM   5925  C   GLY A 404     -33.265 -30.224  29.628  1.00  0.67           C  
ATOM   5926  O   GLY A 404     -33.059 -30.290  28.418  1.00  0.67           O  
ATOM   5927  H   GLY A 404     -30.442 -29.623  29.359  1.00  0.67           H  
ATOM   5928 1HA  GLY A 404     -31.828 -30.650  31.164  1.00  0.67           H  
ATOM   5929 2HA  GLY A 404     -32.631 -29.118  31.360  1.00  0.67           H  
ATOM   5930  N   GLU A 405     -34.444 -30.522  30.176  1.00  0.67           N  
ATOM   5931  CA  GLU A 405     -35.585 -31.115  29.460  1.00  0.67           C  
ATOM   5932  C   GLU A 405     -36.144 -30.262  28.318  1.00  0.67           C  
ATOM   5933  O   GLU A 405     -36.793 -30.783  27.413  1.00  0.67           O  
ATOM   5934  CB  GLU A 405     -36.707 -31.415  30.457  1.00  0.67           C  
ATOM   5935  CG  GLU A 405     -36.385 -32.537  31.450  1.00  0.67           C  
ATOM   5936  CD  GLU A 405     -37.498 -32.803  32.448  1.00  0.67           C  
ATOM   5937  OE1 GLU A 405     -38.465 -32.078  32.447  1.00  0.67           O  
ATOM   5938  OE2 GLU A 405     -37.374 -33.736  33.208  1.00  0.67           O  
ATOM   5939  H   GLU A 405     -34.541 -30.385  31.172  1.00  0.67           H  
ATOM   5940  HA  GLU A 405     -35.249 -32.059  29.028  1.00  0.67           H  
ATOM   5941 1HB  GLU A 405     -36.937 -30.513  31.026  1.00  0.67           H  
ATOM   5942 2HB  GLU A 405     -37.609 -31.694  29.912  1.00  0.67           H  
ATOM   5943 1HG  GLU A 405     -36.189 -33.452  30.893  1.00  0.67           H  
ATOM   5944 2HG  GLU A 405     -35.476 -32.275  31.990  1.00  0.67           H  
ATOM   5945  N   GLU A 406     -35.898 -28.959  28.371  1.00  0.66           N  
ATOM   5946  CA  GLU A 406     -36.368 -28.018  27.360  1.00  0.66           C  
ATOM   5947  C   GLU A 406     -35.365 -27.871  26.200  1.00  0.66           C  
ATOM   5948  O   GLU A 406     -35.535 -27.018  25.317  1.00  0.66           O  
ATOM   5949  CB  GLU A 406     -36.661 -26.667  28.003  1.00  0.66           C  
ATOM   5950  CG  GLU A 406     -37.797 -26.669  29.035  1.00  0.66           C  
ATOM   5951  CD  GLU A 406     -39.164 -27.027  28.469  1.00  0.66           C  
ATOM   5952  OE1 GLU A 406     -39.412 -26.773  27.314  1.00  0.66           O  
ATOM   5953  OE2 GLU A 406     -39.962 -27.551  29.213  1.00  0.66           O  
ATOM   5954  H   GLU A 406     -35.354 -28.612  29.144  1.00  0.66           H  
ATOM   5955  HA  GLU A 406     -37.299 -28.403  26.945  1.00  0.66           H  
ATOM   5956 1HB  GLU A 406     -35.787 -26.347  28.543  1.00  0.66           H  
ATOM   5957 2HB  GLU A 406     -36.876 -25.922  27.236  1.00  0.66           H  
ATOM   5958 1HG  GLU A 406     -37.549 -27.382  29.821  1.00  0.66           H  
ATOM   5959 2HG  GLU A 406     -37.851 -25.679  29.488  1.00  0.66           H  
ATOM   5960  N   ALA A 407     -34.302 -28.675  26.225  1.00  0.66           N  
ATOM   5961  CA  ALA A 407     -33.342 -28.675  25.140  1.00  0.66           C  
ATOM   5962  C   ALA A 407     -33.554 -29.891  24.248  1.00  0.66           C  
ATOM   5963  O   ALA A 407     -34.030 -30.933  24.700  1.00  0.66           O  
ATOM   5964  CB  ALA A 407     -31.939 -28.650  25.653  1.00  0.66           C  
ATOM   5965  H   ALA A 407     -34.155 -29.331  26.993  1.00  0.66           H  
ATOM   5966  HA  ALA A 407     -33.524 -27.793  24.548  1.00  0.66           H  
ATOM   5967 1HB  ALA A 407     -31.256 -28.626  24.810  1.00  0.66           H  
ATOM   5968 2HB  ALA A 407     -31.809 -27.801  26.210  1.00  0.66           H  
ATOM   5969 3HB  ALA A 407     -31.745 -29.528  26.268  1.00  0.66           H  
ATOM   5970  N   HIS A 408     -33.180 -29.757  22.978  1.00  0.66           N  
ATOM   5971  CA  HIS A 408     -33.368 -30.821  22.005  1.00  0.66           C  
ATOM   5972  C   HIS A 408     -32.141 -31.025  21.109  1.00  0.66           C  
ATOM   5973  O   HIS A 408     -31.494 -30.059  20.698  1.00  0.66           O  
ATOM   5974  CB  HIS A 408     -34.560 -30.442  21.119  1.00  0.66           C  
ATOM   5975  CG  HIS A 408     -35.808 -30.166  21.873  1.00  0.66           C  
ATOM   5976  ND1 HIS A 408     -36.699 -31.148  22.240  1.00  0.66           N  
ATOM   5977  CD2 HIS A 408     -36.305 -28.999  22.356  1.00  0.66           C  
ATOM   5978  CE1 HIS A 408     -37.693 -30.599  22.922  1.00  0.66           C  
ATOM   5979  NE2 HIS A 408     -37.476 -29.297  23.004  1.00  0.66           N  
ATOM   5980  H   HIS A 408     -32.790 -28.866  22.691  1.00  0.66           H  
ATOM   5981  HA  HIS A 408     -33.578 -31.760  22.515  1.00  0.66           H  
ATOM   5982 1HB  HIS A 408     -34.316 -29.539  20.571  1.00  0.66           H  
ATOM   5983 2HB  HIS A 408     -34.752 -31.236  20.399  1.00  0.66           H  
ATOM   5984  HD2 HIS A 408     -35.850 -28.007  22.258  1.00  0.66           H  
ATOM   5985  HE1 HIS A 408     -38.543 -31.130  23.348  1.00  0.66           H  
ATOM   5986  HE2 HIS A 408     -38.067 -28.626  23.474  1.00  0.66           H  
ATOM   5987  N   HIS A 409     -31.868 -32.283  20.761  1.00  0.67           N  
ATOM   5988  CA  HIS A 409     -30.768 -32.619  19.853  1.00  0.67           C  
ATOM   5989  C   HIS A 409     -31.326 -33.302  18.600  1.00  0.67           C  
ATOM   5990  O   HIS A 409     -32.116 -34.246  18.693  1.00  0.67           O  
ATOM   5991  CB  HIS A 409     -29.721 -33.524  20.530  1.00  0.67           C  
ATOM   5992  CG  HIS A 409     -28.567 -33.840  19.633  1.00  0.67           C  
ATOM   5993  ND1 HIS A 409     -28.138 -35.132  19.380  1.00  0.67           N  
ATOM   5994  CD2 HIS A 409     -27.770 -33.030  18.909  1.00  0.67           C  
ATOM   5995  CE1 HIS A 409     -27.130 -35.085  18.517  1.00  0.67           C  
ATOM   5996  NE2 HIS A 409     -26.905 -33.825  18.219  1.00  0.67           N  
ATOM   5997  H   HIS A 409     -32.440 -33.027  21.135  1.00  0.67           H  
ATOM   5998  HA  HIS A 409     -30.261 -31.711  19.533  1.00  0.67           H  
ATOM   5999 1HB  HIS A 409     -29.337 -33.052  21.427  1.00  0.67           H  
ATOM   6000 2HB  HIS A 409     -30.187 -34.461  20.827  1.00  0.67           H  
ATOM   6001  HD2 HIS A 409     -27.821 -31.951  18.855  1.00  0.67           H  
ATOM   6002  HE1 HIS A 409     -26.593 -35.938  18.109  1.00  0.67           H  
ATOM   6003  HE2 HIS A 409     -26.221 -33.456  17.555  1.00  0.67           H  
ATOM   6004  N   PHE A 410     -30.922 -32.798  17.439  1.00  0.69           N  
ATOM   6005  CA  PHE A 410     -31.401 -33.266  16.140  1.00  0.69           C  
ATOM   6006  C   PHE A 410     -30.315 -33.972  15.342  1.00  0.69           C  
ATOM   6007  O   PHE A 410     -29.139 -33.724  15.565  1.00  0.69           O  
ATOM   6008  CB  PHE A 410     -31.906 -32.061  15.376  1.00  0.69           C  
ATOM   6009  CG  PHE A 410     -33.002 -31.431  16.096  1.00  0.69           C  
ATOM   6010  CD1 PHE A 410     -32.723 -30.487  17.040  1.00  0.69           C  
ATOM   6011  CD2 PHE A 410     -34.300 -31.803  15.891  1.00  0.69           C  
ATOM   6012  CE1 PHE A 410     -33.696 -29.927  17.760  1.00  0.69           C  
ATOM   6013  CE2 PHE A 410     -35.304 -31.235  16.614  1.00  0.69           C  
ATOM   6014  CZ  PHE A 410     -35.006 -30.292  17.558  1.00  0.69           C  
ATOM   6015  H   PHE A 410     -30.270 -32.014  17.462  1.00  0.69           H  
ATOM   6016  HA  PHE A 410     -32.224 -33.965  16.298  1.00  0.69           H  
ATOM   6017 1HB  PHE A 410     -31.111 -31.338  15.261  1.00  0.69           H  
ATOM   6018 2HB  PHE A 410     -32.249 -32.352  14.389  1.00  0.69           H  
ATOM   6019  HD1 PHE A 410     -31.699 -30.197  17.212  1.00  0.69           H  
ATOM   6020  HD2 PHE A 410     -34.518 -32.567  15.154  1.00  0.69           H  
ATOM   6021  HE1 PHE A 410     -33.429 -29.189  18.507  1.00  0.69           H  
ATOM   6022  HE2 PHE A 410     -36.332 -31.542  16.448  1.00  0.69           H  
ATOM   6023  HZ  PHE A 410     -35.800 -29.839  18.147  1.00  0.69           H  
ATOM   6024  N   GLY A 411     -30.696 -34.871  14.422  1.00  0.72           N  
ATOM   6025  CA  GLY A 411     -29.691 -35.558  13.601  1.00  0.72           C  
ATOM   6026  C   GLY A 411     -29.271 -34.752  12.369  1.00  0.72           C  
ATOM   6027  O   GLY A 411     -28.348 -35.133  11.645  1.00  0.72           O  
ATOM   6028  H   GLY A 411     -31.690 -35.058  14.248  1.00  0.72           H  
ATOM   6029 1HA  GLY A 411     -28.814 -35.772  14.212  1.00  0.72           H  
ATOM   6030 2HA  GLY A 411     -30.096 -36.518  13.281  1.00  0.72           H  
ATOM   6031  N   THR A 412     -29.963 -33.647  12.139  1.00  0.75           N  
ATOM   6032  CA  THR A 412     -29.732 -32.755  11.009  1.00  0.75           C  
ATOM   6033  C   THR A 412     -30.425 -31.422  11.158  1.00  0.75           C  
ATOM   6034  O   THR A 412     -31.532 -31.328  11.703  1.00  0.75           O  
ATOM   6035  CB  THR A 412     -30.167 -33.370   9.670  1.00  0.75           C  
ATOM   6036  OG1 THR A 412     -29.993 -32.383   8.620  1.00  0.75           O  
ATOM   6037  CG2 THR A 412     -31.573 -33.801   9.727  1.00  0.75           C  
ATOM   6038  H   THR A 412     -30.703 -33.426  12.790  1.00  0.75           H  
ATOM   6039  HA  THR A 412     -28.659 -32.559  10.947  1.00  0.75           H  
ATOM   6040  HB  THR A 412     -29.540 -34.232   9.447  1.00  0.75           H  
ATOM   6041  HG1 THR A 412     -29.045 -32.220   8.489  1.00  0.75           H  
ATOM   6042 1HG2 THR A 412     -31.867 -34.231   8.773  1.00  0.75           H  
ATOM   6043 2HG2 THR A 412     -31.695 -34.546  10.511  1.00  0.75           H  
ATOM   6044 3HG2 THR A 412     -32.176 -32.958   9.940  1.00  0.75           H  
ATOM   6045  N   GLN A 413     -29.834 -30.412  10.532  1.00  0.78           N  
ATOM   6046  CA  GLN A 413     -30.412 -29.081  10.466  1.00  0.78           C  
ATOM   6047  C   GLN A 413     -31.826 -29.138   9.875  1.00  0.78           C  
ATOM   6048  O   GLN A 413     -32.681 -28.333  10.226  1.00  0.78           O  
ATOM   6049  CB  GLN A 413     -29.517 -28.194   9.585  1.00  0.78           C  
ATOM   6050  CG  GLN A 413     -28.105 -28.002  10.133  1.00  0.78           C  
ATOM   6051  CD  GLN A 413     -27.250 -29.219   9.787  1.00  0.78           C  
ATOM   6052  OE1 GLN A 413     -27.805 -30.240   9.350  1.00  0.78           O  
ATOM   6053  NE2 GLN A 413     -25.942 -29.143   9.971  1.00  0.78           N  
ATOM   6054  H   GLN A 413     -28.938 -30.574  10.098  1.00  0.78           H  
ATOM   6055  HA  GLN A 413     -30.471 -28.667  11.468  1.00  0.78           H  
ATOM   6056 1HB  GLN A 413     -29.445 -28.624   8.587  1.00  0.78           H  
ATOM   6057 2HB  GLN A 413     -29.973 -27.208   9.483  1.00  0.78           H  
ATOM   6058 1HG  GLN A 413     -27.648 -27.117   9.676  1.00  0.78           H  
ATOM   6059 2HG  GLN A 413     -28.134 -27.887  11.207  1.00  0.78           H  
ATOM   6060 1HE2 GLN A 413     -25.357 -29.921   9.753  1.00  0.78           H  
ATOM   6061 2HE2 GLN A 413     -25.513 -28.285  10.326  1.00  0.78           H  
ATOM   6062  N   ALA A 414     -32.105 -30.113   9.002  1.00  0.80           N  
ATOM   6063  CA  ALA A 414     -33.449 -30.187   8.419  1.00  0.80           C  
ATOM   6064  C   ALA A 414     -34.525 -30.446   9.481  1.00  0.80           C  
ATOM   6065  O   ALA A 414     -35.633 -29.904   9.400  1.00  0.80           O  
ATOM   6066  CB  ALA A 414     -33.510 -31.280   7.372  1.00  0.80           C  
ATOM   6067  H   ALA A 414     -31.386 -30.801   8.755  1.00  0.80           H  
ATOM   6068  HA  ALA A 414     -33.663 -29.229   7.949  1.00  0.80           H  
ATOM   6069 1HB  ALA A 414     -34.504 -31.301   6.929  1.00  0.80           H  
ATOM   6070 2HB  ALA A 414     -32.770 -31.082   6.598  1.00  0.80           H  
ATOM   6071 3HB  ALA A 414     -33.302 -32.238   7.834  1.00  0.80           H  
ATOM   6072  N   GLU A 415     -34.206 -31.296  10.466  1.00  0.81           N  
ATOM   6073  CA  GLU A 415     -35.153 -31.676  11.507  1.00  0.81           C  
ATOM   6074  C   GLU A 415     -35.309 -30.504  12.432  1.00  0.81           C  
ATOM   6075  O   GLU A 415     -36.411 -30.187  12.888  1.00  0.81           O  
ATOM   6076  CB  GLU A 415     -34.658 -32.893  12.284  1.00  0.81           C  
ATOM   6077  CG  GLU A 415     -34.638 -34.218  11.561  1.00  0.81           C  
ATOM   6078  CD  GLU A 415     -33.901 -35.288  12.379  1.00  0.81           C  
ATOM   6079  OE1 GLU A 415     -33.324 -34.933  13.398  1.00  0.81           O  
ATOM   6080  OE2 GLU A 415     -33.907 -36.429  11.991  1.00  0.81           O  
ATOM   6081  H   GLU A 415     -33.257 -31.643  10.529  1.00  0.81           H  
ATOM   6082  HA  GLU A 415     -36.118 -31.901  11.050  1.00  0.81           H  
ATOM   6083 1HB  GLU A 415     -33.650 -32.705  12.630  1.00  0.81           H  
ATOM   6084 2HB  GLU A 415     -35.288 -33.029  13.154  1.00  0.81           H  
ATOM   6085 1HG  GLU A 415     -35.666 -34.545  11.406  1.00  0.81           H  
ATOM   6086 2HG  GLU A 415     -34.185 -34.102  10.589  1.00  0.81           H  
ATOM   6087  N   LEU A 416     -34.190 -29.835  12.675  1.00  0.81           N  
ATOM   6088  CA  LEU A 416     -34.176 -28.655  13.508  1.00  0.81           C  
ATOM   6089  C   LEU A 416     -35.073 -27.574  12.968  1.00  0.81           C  
ATOM   6090  O   LEU A 416     -35.885 -27.012  13.694  1.00  0.81           O  
ATOM   6091  CB  LEU A 416     -32.792 -28.098  13.650  1.00  0.81           C  
ATOM   6092  CG  LEU A 416     -32.788 -26.830  14.321  1.00  0.81           C  
ATOM   6093  CD1 LEU A 416     -33.367 -26.975  15.632  1.00  0.81           C  
ATOM   6094  CD2 LEU A 416     -31.453 -26.374  14.409  1.00  0.81           C  
ATOM   6095  H   LEU A 416     -33.315 -30.176  12.266  1.00  0.81           H  
ATOM   6096  HA  LEU A 416     -34.540 -28.939  14.498  1.00  0.81           H  
ATOM   6097 1HB  LEU A 416     -32.174 -28.801  14.207  1.00  0.81           H  
ATOM   6098 2HB  LEU A 416     -32.368 -27.958  12.670  1.00  0.81           H  
ATOM   6099  HG  LEU A 416     -33.376 -26.117  13.746  1.00  0.81           H  
ATOM   6100 1HD1 LEU A 416     -33.359 -26.011  16.131  1.00  0.81           H  
ATOM   6101 2HD1 LEU A 416     -34.390 -27.339  15.550  1.00  0.81           H  
ATOM   6102 3HD1 LEU A 416     -32.769 -27.690  16.175  1.00  0.81           H  
ATOM   6103 1HD2 LEU A 416     -31.477 -25.424  14.880  1.00  0.81           H  
ATOM   6104 2HD2 LEU A 416     -30.866 -27.071  14.991  1.00  0.81           H  
ATOM   6105 3HD2 LEU A 416     -31.058 -26.305  13.418  1.00  0.81           H  
ATOM   6106  N   ILE A 417     -34.927 -27.277  11.688  1.00  0.83           N  
ATOM   6107  CA  ILE A 417     -35.725 -26.239  11.066  1.00  0.83           C  
ATOM   6108  C   ILE A 417     -37.199 -26.582  11.191  1.00  0.83           C  
ATOM   6109  O   ILE A 417     -38.005 -25.723  11.561  1.00  0.83           O  
ATOM   6110  CB  ILE A 417     -35.312 -26.080   9.599  1.00  0.83           C  
ATOM   6111  CG1 ILE A 417     -33.890 -25.485   9.539  1.00  0.83           C  
ATOM   6112  CG2 ILE A 417     -36.306 -25.177   8.860  1.00  0.83           C  
ATOM   6113  CD1 ILE A 417     -33.229 -25.607   8.189  1.00  0.83           C  
ATOM   6114  H   ILE A 417     -34.230 -27.772  11.131  1.00  0.83           H  
ATOM   6115  HA  ILE A 417     -35.540 -25.300  11.585  1.00  0.83           H  
ATOM   6116  HB  ILE A 417     -35.282 -27.067   9.124  1.00  0.83           H  
ATOM   6117 1HG1 ILE A 417     -33.958 -24.430   9.781  1.00  0.83           H  
ATOM   6118 2HG1 ILE A 417     -33.268 -25.968  10.287  1.00  0.83           H  
ATOM   6119 1HG2 ILE A 417     -36.000 -25.079   7.822  1.00  0.83           H  
ATOM   6120 2HG2 ILE A 417     -37.301 -25.619   8.905  1.00  0.83           H  
ATOM   6121 3HG2 ILE A 417     -36.323 -24.189   9.330  1.00  0.83           H  
ATOM   6122 1HD1 ILE A 417     -32.240 -25.154   8.218  1.00  0.83           H  
ATOM   6123 2HD1 ILE A 417     -33.133 -26.662   7.935  1.00  0.83           H  
ATOM   6124 3HD1 ILE A 417     -33.827 -25.117   7.443  1.00  0.83           H  
ATOM   6125  N   GLN A 418     -37.566 -27.842  10.930  1.00  0.86           N  
ATOM   6126  CA  GLN A 418     -38.963 -28.229  11.072  1.00  0.86           C  
ATOM   6127  C   GLN A 418     -39.438 -28.088  12.527  1.00  0.86           C  
ATOM   6128  O   GLN A 418     -40.560 -27.628  12.773  1.00  0.86           O  
ATOM   6129  CB  GLN A 418     -39.142 -29.670  10.597  1.00  0.86           C  
ATOM   6130  CG  GLN A 418     -38.975 -29.834   9.103  1.00  0.86           C  
ATOM   6131  CD  GLN A 418     -39.031 -31.280   8.654  1.00  0.86           C  
ATOM   6132  OE1 GLN A 418     -38.902 -32.216   9.451  1.00  0.86           O  
ATOM   6133  NE2 GLN A 418     -39.220 -31.475   7.355  1.00  0.86           N  
ATOM   6134  H   GLN A 418     -36.878 -28.528  10.612  1.00  0.86           H  
ATOM   6135  HA  GLN A 418     -39.568 -27.573  10.448  1.00  0.86           H  
ATOM   6136 1HB  GLN A 418     -38.406 -30.307  11.091  1.00  0.86           H  
ATOM   6137 2HB  GLN A 418     -40.131 -30.028  10.874  1.00  0.86           H  
ATOM   6138 1HG  GLN A 418     -39.778 -29.290   8.605  1.00  0.86           H  
ATOM   6139 2HG  GLN A 418     -38.013 -29.418   8.811  1.00  0.86           H  
ATOM   6140 1HE2 GLN A 418     -39.262 -32.404   6.990  1.00  0.86           H  
ATOM   6141 2HE2 GLN A 418     -39.314 -30.689   6.744  1.00  0.86           H  
ATOM   6142  N   ALA A 419     -38.583 -28.460  13.491  1.00  0.90           N  
ATOM   6143  CA  ALA A 419     -38.927 -28.341  14.906  1.00  0.90           C  
ATOM   6144  C   ALA A 419     -39.138 -26.891  15.303  1.00  0.90           C  
ATOM   6145  O   ALA A 419     -40.100 -26.563  16.008  1.00  0.90           O  
ATOM   6146  CB  ALA A 419     -37.832 -28.935  15.765  1.00  0.90           C  
ATOM   6147  H   ALA A 419     -37.678 -28.858  13.239  1.00  0.90           H  
ATOM   6148  HA  ALA A 419     -39.856 -28.884  15.074  1.00  0.90           H  
ATOM   6149 1HB  ALA A 419     -38.109 -28.867  16.812  1.00  0.90           H  
ATOM   6150 2HB  ALA A 419     -37.702 -29.972  15.482  1.00  0.90           H  
ATOM   6151 3HB  ALA A 419     -36.903 -28.394  15.599  1.00  0.90           H  
ATOM   6152  N   LEU A 420     -38.268 -26.011  14.804  1.00  0.96           N  
ATOM   6153  CA  LEU A 420     -38.388 -24.602  15.109  1.00  0.96           C  
ATOM   6154  C   LEU A 420     -39.695 -24.123  14.511  1.00  0.96           C  
ATOM   6155  O   LEU A 420     -40.454 -23.433  15.178  1.00  0.96           O  
ATOM   6156  CB  LEU A 420     -37.181 -23.826  14.555  1.00  0.96           C  
ATOM   6157  CG  LEU A 420     -35.810 -24.114  15.259  1.00  0.96           C  
ATOM   6158  CD1 LEU A 420     -34.677 -23.458  14.473  1.00  0.96           C  
ATOM   6159  CD2 LEU A 420     -35.836 -23.594  16.689  1.00  0.96           C  
ATOM   6160  H   LEU A 420     -37.495 -26.337  14.227  1.00  0.96           H  
ATOM   6161  HA  LEU A 420     -38.427 -24.474  16.190  1.00  0.96           H  
ATOM   6162 1HB  LEU A 420     -37.069 -24.083  13.502  1.00  0.96           H  
ATOM   6163 2HB  LEU A 420     -37.390 -22.754  14.626  1.00  0.96           H  
ATOM   6164  HG  LEU A 420     -35.642 -25.178  15.275  1.00  0.96           H  
ATOM   6165 1HD1 LEU A 420     -33.735 -23.684  14.950  1.00  0.96           H  
ATOM   6166 2HD1 LEU A 420     -34.667 -23.851  13.456  1.00  0.96           H  
ATOM   6167 3HD1 LEU A 420     -34.829 -22.387  14.450  1.00  0.96           H  
ATOM   6168 1HD2 LEU A 420     -34.882 -23.810  17.172  1.00  0.96           H  
ATOM   6169 2HD2 LEU A 420     -36.004 -22.521  16.689  1.00  0.96           H  
ATOM   6170 3HD2 LEU A 420     -36.638 -24.084  17.238  1.00  0.96           H  
ATOM   6171  N   GLY A 421     -40.013 -24.595  13.300  1.00  1.04           N  
ATOM   6172  CA  GLY A 421     -41.249 -24.257  12.608  1.00  1.04           C  
ATOM   6173  C   GLY A 421     -42.462 -24.568  13.474  1.00  1.04           C  
ATOM   6174  O   GLY A 421     -43.353 -23.738  13.650  1.00  1.04           O  
ATOM   6175  H   GLY A 421     -39.339 -25.179  12.807  1.00  1.04           H  
ATOM   6176 1HA  GLY A 421     -41.247 -23.210  12.330  1.00  1.04           H  
ATOM   6177 2HA  GLY A 421     -41.302 -24.836  11.687  1.00  1.04           H  
ATOM   6178  N   ALA A 422     -42.501 -25.788  14.001  1.00  1.11           N  
ATOM   6179  CA  ALA A 422     -43.598 -26.253  14.843  1.00  1.11           C  
ATOM   6180  C   ALA A 422     -43.801 -25.421  16.120  1.00  1.11           C  
ATOM   6181  O   ALA A 422     -44.942 -25.239  16.558  1.00  1.11           O  
ATOM   6182  CB  ALA A 422     -43.340 -27.696  15.238  1.00  1.11           C  
ATOM   6183  H   ALA A 422     -41.734 -26.426  13.786  1.00  1.11           H  
ATOM   6184  HA  ALA A 422     -44.512 -26.197  14.256  1.00  1.11           H  
ATOM   6185 1HB  ALA A 422     -44.171 -28.065  15.833  1.00  1.11           H  
ATOM   6186 2HB  ALA A 422     -43.229 -28.303  14.340  1.00  1.11           H  
ATOM   6187 3HB  ALA A 422     -42.422 -27.746  15.825  1.00  1.11           H  
ATOM   6188  N   GLU A 423     -42.707 -24.936  16.713  1.00  1.16           N  
ATOM   6189  CA  GLU A 423     -42.755 -24.186  17.974  1.00  1.16           C  
ATOM   6190  C   GLU A 423     -42.778 -22.648  17.896  1.00  1.16           C  
ATOM   6191  O   GLU A 423     -43.314 -21.992  18.794  1.00  1.16           O  
ATOM   6192  CB  GLU A 423     -41.555 -24.600  18.821  1.00  1.16           C  
ATOM   6193  CG  GLU A 423     -41.573 -26.053  19.287  1.00  1.16           C  
ATOM   6194  CD  GLU A 423     -42.607 -26.322  20.355  1.00  1.16           C  
ATOM   6195  OE1 GLU A 423     -42.881 -25.430  21.145  1.00  1.16           O  
ATOM   6196  OE2 GLU A 423     -43.112 -27.420  20.398  1.00  1.16           O  
ATOM   6197  H   GLU A 423     -41.797 -25.143  16.294  1.00  1.16           H  
ATOM   6198  HA  GLU A 423     -43.660 -24.495  18.493  1.00  1.16           H  
ATOM   6199 1HB  GLU A 423     -40.642 -24.459  18.233  1.00  1.16           H  
ATOM   6200 2HB  GLU A 423     -41.480 -23.961  19.687  1.00  1.16           H  
ATOM   6201 1HG  GLU A 423     -41.781 -26.688  18.424  1.00  1.16           H  
ATOM   6202 2HG  GLU A 423     -40.600 -26.320  19.663  1.00  1.16           H  
ATOM   6203  N   GLN A 424     -42.159 -22.081  16.873  1.00  1.18           N  
ATOM   6204  CA  GLN A 424     -41.969 -20.637  16.737  1.00  1.18           C  
ATOM   6205  C   GLN A 424     -43.210 -19.847  16.355  1.00  1.18           C  
ATOM   6206  O   GLN A 424     -44.112 -20.346  15.680  1.00  1.18           O  
ATOM   6207  CB  GLN A 424     -40.911 -20.377  15.679  1.00  1.18           C  
ATOM   6208  CG  GLN A 424     -41.410 -20.654  14.279  1.00  1.18           C  
ATOM   6209  CD  GLN A 424     -40.326 -20.658  13.240  1.00  1.18           C  
ATOM   6210  OE1 GLN A 424     -39.142 -20.791  13.542  1.00  1.18           O  
ATOM   6211  NE2 GLN A 424     -40.738 -20.533  11.981  1.00  1.18           N  
ATOM   6212  H   GLN A 424     -41.751 -22.680  16.163  1.00  1.18           H  
ATOM   6213  HA  GLN A 424     -41.615 -20.255  17.695  1.00  1.18           H  
ATOM   6214 1HB  GLN A 424     -40.624 -19.345  15.747  1.00  1.18           H  
ATOM   6215 2HB  GLN A 424     -40.030 -20.985  15.870  1.00  1.18           H  
ATOM   6216 1HG  GLN A 424     -41.915 -21.613  14.267  1.00  1.18           H  
ATOM   6217 2HG  GLN A 424     -42.116 -19.867  14.016  1.00  1.18           H  
ATOM   6218 1HE2 GLN A 424     -40.088 -20.531  11.221  1.00  1.18           H  
ATOM   6219 2HE2 GLN A 424     -41.720 -20.467  11.788  1.00  1.18           H  
ATOM   6220  N   ASP A 425     -43.183 -18.562  16.708  1.00  1.14           N  
ATOM   6221  CA  ASP A 425     -44.229 -17.601  16.371  1.00  1.14           C  
ATOM   6222  C   ASP A 425     -43.659 -16.176  16.204  1.00  1.14           C  
ATOM   6223  O   ASP A 425     -42.461 -15.931  16.375  1.00  1.14           O  
ATOM   6224  CB  ASP A 425     -45.297 -17.621  17.497  1.00  1.14           C  
ATOM   6225  CG  ASP A 425     -46.738 -17.189  17.093  1.00  1.14           C  
ATOM   6226  OD1 ASP A 425     -46.877 -16.503  16.112  1.00  1.14           O  
ATOM   6227  OD2 ASP A 425     -47.660 -17.535  17.791  1.00  1.14           O  
ATOM   6228  H   ASP A 425     -42.433 -18.253  17.319  1.00  1.14           H  
ATOM   6229  HA  ASP A 425     -44.690 -17.903  15.430  1.00  1.14           H  
ATOM   6230 1HB  ASP A 425     -45.356 -18.633  17.903  1.00  1.14           H  
ATOM   6231 2HB  ASP A 425     -44.961 -16.976  18.310  1.00  1.14           H  
ATOM   6232  N   THR A 426     -44.547 -15.235  15.906  1.00  1.06           N  
ATOM   6233  CA  THR A 426     -44.214 -13.821  15.736  1.00  1.06           C  
ATOM   6234  C   THR A 426     -43.449 -13.280  16.932  1.00  1.06           C  
ATOM   6235  O   THR A 426     -42.533 -12.475  16.797  1.00  1.06           O  
ATOM   6236  CB  THR A 426     -45.480 -12.969  15.546  1.00  1.06           C  
ATOM   6237  OG1 THR A 426     -46.149 -13.353  14.338  1.00  1.06           O  
ATOM   6238  CG2 THR A 426     -45.125 -11.499  15.511  1.00  1.06           C  
ATOM   6239  H   THR A 426     -45.514 -15.534  15.779  1.00  1.06           H  
ATOM   6240  HA  THR A 426     -43.588 -13.718  14.849  1.00  1.06           H  
ATOM   6241  HB  THR A 426     -46.156 -13.146  16.384  1.00  1.06           H  
ATOM   6242  HG1 THR A 426     -45.504 -13.365  13.595  1.00  1.06           H  
ATOM   6243 1HG2 THR A 426     -46.030 -10.908  15.389  1.00  1.06           H  
ATOM   6244 2HG2 THR A 426     -44.634 -11.224  16.446  1.00  1.06           H  
ATOM   6245 3HG2 THR A 426     -44.457 -11.310  14.691  1.00  1.06           H  
ATOM   6246  N   ASN A 427     -43.834 -13.730  18.117  1.00  0.96           N  
ATOM   6247  CA  ASN A 427     -43.250 -13.259  19.358  1.00  0.96           C  
ATOM   6248  C   ASN A 427     -42.107 -14.152  19.855  1.00  0.96           C  
ATOM   6249  O   ASN A 427     -41.854 -14.223  21.063  1.00  0.96           O  
ATOM   6250  CB  ASN A 427     -44.325 -13.130  20.408  1.00  0.96           C  
ATOM   6251  CG  ASN A 427     -45.305 -12.035  20.065  1.00  0.96           C  
ATOM   6252  OD1 ASN A 427     -44.925 -10.979  19.547  1.00  0.96           O  
ATOM   6253  ND2 ASN A 427     -46.563 -12.270  20.342  1.00  0.96           N  
ATOM   6254  H   ASN A 427     -44.578 -14.413  18.147  1.00  0.96           H  
ATOM   6255  HA  ASN A 427     -42.826 -12.270  19.180  1.00  0.96           H  
ATOM   6256 1HB  ASN A 427     -44.863 -14.076  20.498  1.00  0.96           H  
ATOM   6257 2HB  ASN A 427     -43.871 -12.912  21.375  1.00  0.96           H  
ATOM   6258 1HD2 ASN A 427     -47.259 -11.580  20.137  1.00  0.96           H  
ATOM   6259 2HD2 ASN A 427     -46.831 -13.138  20.763  1.00  0.96           H  
ATOM   6260  N   THR A 428     -41.433 -14.835  18.927  1.00  0.86           N  
ATOM   6261  CA  THR A 428     -40.267 -15.657  19.240  1.00  0.86           C  
ATOM   6262  C   THR A 428     -39.002 -14.974  18.718  1.00  0.86           C  
ATOM   6263  O   THR A 428     -39.012 -14.408  17.616  1.00  0.86           O  
ATOM   6264  CB  THR A 428     -40.343 -17.059  18.582  1.00  0.86           C  
ATOM   6265  OG1 THR A 428     -41.515 -17.736  19.021  1.00  0.86           O  
ATOM   6266  CG2 THR A 428     -39.117 -17.922  18.962  1.00  0.86           C  
ATOM   6267  H   THR A 428     -41.737 -14.791  17.952  1.00  0.86           H  
ATOM   6268  HA  THR A 428     -40.180 -15.765  20.319  1.00  0.86           H  
ATOM   6269  HB  THR A 428     -40.377 -16.953  17.501  1.00  0.86           H  
ATOM   6270  HG1 THR A 428     -41.682 -17.511  19.941  1.00  0.86           H  
ATOM   6271 1HG2 THR A 428     -39.201 -18.898  18.488  1.00  0.86           H  
ATOM   6272 2HG2 THR A 428     -38.213 -17.446  18.627  1.00  0.86           H  
ATOM   6273 3HG2 THR A 428     -39.077 -18.045  20.045  1.00  0.86           H  
ATOM   6274  N   THR A 429     -37.946 -14.982  19.528  1.00  0.77           N  
ATOM   6275  CA  THR A 429     -36.650 -14.495  19.083  1.00  0.77           C  
ATOM   6276  C   THR A 429     -35.690 -15.699  19.119  1.00  0.77           C  
ATOM   6277  O   THR A 429     -35.547 -16.342  20.168  1.00  0.77           O  
ATOM   6278  CB  THR A 429     -36.095 -13.349  19.965  1.00  0.77           C  
ATOM   6279  OG1 THR A 429     -37.014 -12.239  19.988  1.00  0.77           O  
ATOM   6280  CG2 THR A 429     -34.782 -12.841  19.326  1.00  0.77           C  
ATOM   6281  H   THR A 429     -38.045 -15.403  20.449  1.00  0.77           H  
ATOM   6282  HA  THR A 429     -36.730 -14.140  18.063  1.00  0.77           H  
ATOM   6283  HB  THR A 429     -35.925 -13.704  20.978  1.00  0.77           H  
ATOM   6284  HG1 THR A 429     -37.764 -12.451  20.560  1.00  0.77           H  
ATOM   6285 1HG2 THR A 429     -34.373 -12.029  19.918  1.00  0.77           H  
ATOM   6286 2HG2 THR A 429     -34.059 -13.641  19.260  1.00  0.77           H  
ATOM   6287 3HG2 THR A 429     -34.988 -12.487  18.329  1.00  0.77           H  
ATOM   6288  N   ILE A 430     -35.063 -16.000  17.980  1.00  0.72           N  
ATOM   6289  CA  ILE A 430     -34.152 -17.136  17.868  1.00  0.72           C  
ATOM   6290  C   ILE A 430     -32.719 -16.696  17.605  1.00  0.72           C  
ATOM   6291  O   ILE A 430     -32.474 -15.944  16.672  1.00  0.72           O  
ATOM   6292  CB  ILE A 430     -34.541 -18.112  16.723  1.00  0.72           C  
ATOM   6293  CG1 ILE A 430     -35.929 -18.711  16.926  1.00  0.72           C  
ATOM   6294  CG2 ILE A 430     -33.520 -19.243  16.639  1.00  0.72           C  
ATOM   6295  CD1 ILE A 430     -36.390 -19.558  15.768  1.00  0.72           C  
ATOM   6296  H   ILE A 430     -35.238 -15.414  17.168  1.00  0.72           H  
ATOM   6297  HA  ILE A 430     -34.183 -17.682  18.799  1.00  0.72           H  
ATOM   6298  HB  ILE A 430     -34.553 -17.570  15.781  1.00  0.72           H  
ATOM   6299 1HG1 ILE A 430     -35.930 -19.320  17.803  1.00  0.72           H  
ATOM   6300 2HG1 ILE A 430     -36.640 -17.905  17.051  1.00  0.72           H  
ATOM   6301 1HG2 ILE A 430     -33.780 -19.919  15.828  1.00  0.72           H  
ATOM   6302 2HG2 ILE A 430     -32.542 -18.836  16.460  1.00  0.72           H  
ATOM   6303 3HG2 ILE A 430     -33.519 -19.787  17.584  1.00  0.72           H  
ATOM   6304 1HD1 ILE A 430     -37.390 -19.952  15.966  1.00  0.72           H  
ATOM   6305 2HD1 ILE A 430     -36.412 -18.957  14.874  1.00  0.72           H  
ATOM   6306 3HD1 ILE A 430     -35.703 -20.383  15.624  1.00  0.72           H  
ATOM   6307  N   LEU A 431     -31.798 -17.161  18.429  1.00  0.69           N  
ATOM   6308  CA  LEU A 431     -30.374 -16.878  18.264  1.00  0.69           C  
ATOM   6309  C   LEU A 431     -29.619 -18.076  17.727  1.00  0.69           C  
ATOM   6310  O   LEU A 431     -29.626 -19.139  18.352  1.00  0.69           O  
ATOM   6311  CB  LEU A 431     -29.788 -16.443  19.590  1.00  0.69           C  
ATOM   6312  CG  LEU A 431     -28.323 -16.297  19.679  1.00  0.69           C  
ATOM   6313  CD1 LEU A 431     -27.817 -15.258  18.781  1.00  0.69           C  
ATOM   6314  CD2 LEU A 431     -27.994 -15.922  21.060  1.00  0.69           C  
ATOM   6315  H   LEU A 431     -32.111 -17.764  19.192  1.00  0.69           H  
ATOM   6316  HA  LEU A 431     -30.262 -16.069  17.547  1.00  0.69           H  
ATOM   6317 1HB  LEU A 431     -30.232 -15.492  19.867  1.00  0.69           H  
ATOM   6318 2HB  LEU A 431     -30.057 -17.166  20.296  1.00  0.69           H  
ATOM   6319  HG  LEU A 431     -27.865 -17.236  19.419  1.00  0.69           H  
ATOM   6320 1HD1 LEU A 431     -26.749 -15.194  18.897  1.00  0.69           H  
ATOM   6321 2HD1 LEU A 431     -28.049 -15.501  17.752  1.00  0.69           H  
ATOM   6322 3HD1 LEU A 431     -28.263 -14.310  19.045  1.00  0.69           H  
ATOM   6323 1HD2 LEU A 431     -26.955 -15.834  21.153  1.00  0.69           H  
ATOM   6324 2HD2 LEU A 431     -28.447 -14.975  21.275  1.00  0.69           H  
ATOM   6325 3HD2 LEU A 431     -28.338 -16.640  21.747  1.00  0.69           H  
ATOM   6326  N   ILE A 432     -28.973 -17.909  16.573  1.00  0.71           N  
ATOM   6327  CA  ILE A 432     -28.246 -19.012  15.957  1.00  0.71           C  
ATOM   6328  C   ILE A 432     -26.731 -18.812  15.985  1.00  0.71           C  
ATOM   6329  O   ILE A 432     -26.190 -17.869  15.391  1.00  0.71           O  
ATOM   6330  CB  ILE A 432     -28.720 -19.225  14.514  1.00  0.71           C  
ATOM   6331  CG1 ILE A 432     -30.212 -19.518  14.515  1.00  0.71           C  
ATOM   6332  CG2 ILE A 432     -27.996 -20.415  13.940  1.00  0.71           C  
ATOM   6333  CD1 ILE A 432     -30.848 -19.524  13.240  1.00  0.71           C  
ATOM   6334  H   ILE A 432     -28.997 -16.996  16.117  1.00  0.71           H  
ATOM   6335  HA  ILE A 432     -28.455 -19.917  16.517  1.00  0.71           H  
ATOM   6336  HB  ILE A 432     -28.528 -18.331  13.919  1.00  0.71           H  
ATOM   6337 1HG1 ILE A 432     -30.361 -20.480  14.896  1.00  0.71           H  
ATOM   6338 2HG1 ILE A 432     -30.716 -18.799  15.140  1.00  0.71           H  
ATOM   6339 1HG2 ILE A 432     -28.318 -20.596  12.913  1.00  0.71           H  
ATOM   6340 2HG2 ILE A 432     -26.942 -20.215  13.964  1.00  0.71           H  
ATOM   6341 3HG2 ILE A 432     -28.204 -21.296  14.546  1.00  0.71           H  
ATOM   6342 1HD1 ILE A 432     -31.861 -19.779  13.405  1.00  0.71           H  
ATOM   6343 2HD1 ILE A 432     -30.787 -18.560  12.799  1.00  0.71           H  
ATOM   6344 3HD1 ILE A 432     -30.375 -20.258  12.600  1.00  0.71           H  
ATOM   6345  N   LYS A 433     -26.070 -19.709  16.718  1.00  0.74           N  
ATOM   6346  CA  LYS A 433     -24.627 -19.697  16.957  1.00  0.74           C  
ATOM   6347  C   LYS A 433     -23.948 -20.977  16.456  1.00  0.74           C  
ATOM   6348  O   LYS A 433     -24.590 -22.022  16.366  1.00  0.74           O  
ATOM   6349  CB  LYS A 433     -24.390 -19.529  18.453  1.00  0.74           C  
ATOM   6350  CG  LYS A 433     -24.927 -18.230  18.999  1.00  0.74           C  
ATOM   6351  CD  LYS A 433     -25.025 -18.233  20.500  1.00  0.74           C  
ATOM   6352  CE  LYS A 433     -26.057 -19.193  21.018  1.00  0.74           C  
ATOM   6353  NZ  LYS A 433     -25.459 -20.465  21.311  1.00  0.74           N  
ATOM   6354  H   LYS A 433     -26.618 -20.445  17.173  1.00  0.74           H  
ATOM   6355  HA  LYS A 433     -24.190 -18.850  16.425  1.00  0.74           H  
ATOM   6356 1HB  LYS A 433     -24.852 -20.356  18.995  1.00  0.74           H  
ATOM   6357 2HB  LYS A 433     -23.329 -19.554  18.645  1.00  0.74           H  
ATOM   6358 1HG  LYS A 433     -24.256 -17.428  18.706  1.00  0.74           H  
ATOM   6359 2HG  LYS A 433     -25.898 -18.029  18.578  1.00  0.74           H  
ATOM   6360 1HD  LYS A 433     -24.073 -18.477  20.925  1.00  0.74           H  
ATOM   6361 2HD  LYS A 433     -25.299 -17.273  20.827  1.00  0.74           H  
ATOM   6362 1HE  LYS A 433     -26.492 -18.790  21.920  1.00  0.74           H  
ATOM   6363 2HE  LYS A 433     -26.842 -19.333  20.271  1.00  0.74           H  
ATOM   6364 1HZ  LYS A 433     -26.131 -21.126  21.658  1.00  0.74           H  
ATOM   6365 2HZ  LYS A 433     -25.054 -20.826  20.456  1.00  0.74           H  
ATOM   6366 3HZ  LYS A 433     -24.743 -20.318  21.999  1.00  0.74           H  
ATOM   6367  N   GLY A 434     -22.652 -20.921  16.159  1.00  0.80           N  
ATOM   6368  CA  GLY A 434     -21.929 -22.132  15.749  1.00  0.80           C  
ATOM   6369  C   GLY A 434     -20.647 -21.799  14.997  1.00  0.80           C  
ATOM   6370  O   GLY A 434     -20.219 -20.651  14.990  1.00  0.80           O  
ATOM   6371  H   GLY A 434     -22.157 -20.038  16.228  1.00  0.80           H  
ATOM   6372 1HA  GLY A 434     -21.688 -22.726  16.632  1.00  0.80           H  
ATOM   6373 2HA  GLY A 434     -22.565 -22.748  15.123  1.00  0.80           H  
ATOM   6374  N   SER A 435     -20.052 -22.811  14.357  1.00  0.86           N  
ATOM   6375  CA  SER A 435     -18.775 -22.700  13.631  1.00  0.86           C  
ATOM   6376  C   SER A 435     -18.873 -22.424  12.140  1.00  0.86           C  
ATOM   6377  O   SER A 435     -17.880 -22.548  11.428  1.00  0.86           O  
ATOM   6378  CB  SER A 435     -17.995 -23.972  13.808  1.00  0.86           C  
ATOM   6379  OG  SER A 435     -17.744 -24.173  15.142  1.00  0.86           O  
ATOM   6380  H   SER A 435     -20.478 -23.728  14.419  1.00  0.86           H  
ATOM   6381  HA  SER A 435     -18.208 -21.882  14.049  1.00  0.86           H  
ATOM   6382 1HB  SER A 435     -18.552 -24.820  13.402  1.00  0.86           H  
ATOM   6383 2HB  SER A 435     -17.056 -23.898  13.263  1.00  0.86           H  
ATOM   6384  HG  SER A 435     -18.515 -24.709  15.462  1.00  0.86           H  
ATOM   6385  N   ARG A 436     -20.081 -22.210  11.636  1.00  0.92           N  
ATOM   6386  CA  ARG A 436     -20.411 -21.970  10.209  1.00  0.92           C  
ATOM   6387  C   ARG A 436     -20.286 -23.250   9.345  1.00  0.92           C  
ATOM   6388  O   ARG A 436     -21.151 -23.533   8.517  1.00  0.92           O  
ATOM   6389  CB  ARG A 436     -19.514 -20.887   9.609  1.00  0.92           C  
ATOM   6390  CG  ARG A 436     -19.902 -20.442   8.211  1.00  0.92           C  
ATOM   6391  CD  ARG A 436     -18.961 -19.424   7.686  1.00  0.92           C  
ATOM   6392  NE  ARG A 436     -19.392 -18.883   6.402  1.00  0.92           N  
ATOM   6393  CZ  ARG A 436     -18.631 -18.099   5.612  1.00  0.92           C  
ATOM   6394  NH1 ARG A 436     -17.397 -17.796   5.969  1.00  0.92           N  
ATOM   6395  NH2 ARG A 436     -19.119 -17.630   4.476  1.00  0.92           N  
ATOM   6396  H   ARG A 436     -20.831 -22.142  12.307  1.00  0.92           H  
ATOM   6397  HA  ARG A 436     -21.441 -21.615  10.156  1.00  0.92           H  
ATOM   6398 1HB  ARG A 436     -19.519 -20.006  10.258  1.00  0.92           H  
ATOM   6399 2HB  ARG A 436     -18.491 -21.234   9.529  1.00  0.92           H  
ATOM   6400 1HG  ARG A 436     -19.902 -21.296   7.535  1.00  0.92           H  
ATOM   6401 2HG  ARG A 436     -20.899 -19.998   8.237  1.00  0.92           H  
ATOM   6402 1HD  ARG A 436     -18.871 -18.611   8.393  1.00  0.92           H  
ATOM   6403 2HD  ARG A 436     -17.985 -19.885   7.547  1.00  0.92           H  
ATOM   6404  HE  ARG A 436     -20.365 -19.076   6.101  1.00  0.92           H  
ATOM   6405 1HH1 ARG A 436     -17.020 -18.150   6.837  1.00  0.92           H  
ATOM   6406 2HH1 ARG A 436     -16.829 -17.207   5.376  1.00  0.92           H  
ATOM   6407 1HH2 ARG A 436     -20.068 -17.858   4.195  1.00  0.92           H  
ATOM   6408 2HH2 ARG A 436     -18.552 -17.042   3.889  1.00  0.92           H  
ATOM   6409  N   SER A 437     -19.298 -24.098   9.652  1.00  0.95           N  
ATOM   6410  CA  SER A 437     -19.081 -25.401   9.011  1.00  0.95           C  
ATOM   6411  C   SER A 437     -20.196 -26.368   9.406  1.00  0.95           C  
ATOM   6412  O   SER A 437     -20.406 -27.409   8.789  1.00  0.95           O  
ATOM   6413  CB  SER A 437     -17.730 -25.962   9.417  1.00  0.95           C  
ATOM   6414  OG  SER A 437     -17.706 -26.309  10.778  1.00  0.95           O  
ATOM   6415  H   SER A 437     -18.616 -23.771  10.324  1.00  0.95           H  
ATOM   6416  HA  SER A 437     -19.100 -25.267   7.929  1.00  0.95           H  
ATOM   6417 1HB  SER A 437     -17.499 -26.837   8.811  1.00  0.95           H  
ATOM   6418 2HB  SER A 437     -16.962 -25.214   9.221  1.00  0.95           H  
ATOM   6419  HG  SER A 437     -18.286 -27.073  10.872  1.00  0.95           H  
ATOM   6420  N   ALA A 438     -20.923 -25.966  10.445  1.00  0.95           N  
ATOM   6421  CA  ALA A 438     -22.070 -26.647  11.023  1.00  0.95           C  
ATOM   6422  C   ALA A 438     -23.347 -26.333  10.225  1.00  0.95           C  
ATOM   6423  O   ALA A 438     -24.428 -26.827  10.553  1.00  0.95           O  
ATOM   6424  CB  ALA A 438     -22.226 -26.232  12.478  1.00  0.95           C  
ATOM   6425  H   ALA A 438     -20.633 -25.100  10.868  1.00  0.95           H  
ATOM   6426  HA  ALA A 438     -21.895 -27.722  10.973  1.00  0.95           H  
ATOM   6427 1HB  ALA A 438     -23.068 -26.762  12.911  1.00  0.95           H  
ATOM   6428 2HB  ALA A 438     -21.313 -26.491  13.032  1.00  0.95           H  
ATOM   6429 3HB  ALA A 438     -22.390 -25.168  12.535  1.00  0.95           H  
ATOM   6430  N   ALA A 439     -23.207 -25.501   9.176  1.00  0.92           N  
ATOM   6431  CA  ALA A 439     -24.272 -25.070   8.269  1.00  0.92           C  
ATOM   6432  C   ALA A 439     -25.377 -24.291   8.965  1.00  0.92           C  
ATOM   6433  O   ALA A 439     -26.515 -24.241   8.500  1.00  0.92           O  
ATOM   6434  CB  ALA A 439     -24.869 -26.278   7.565  1.00  0.92           C  
ATOM   6435  H   ALA A 439     -22.288 -25.114   8.974  1.00  0.92           H  
ATOM   6436  HA  ALA A 439     -23.819 -24.414   7.524  1.00  0.92           H  
ATOM   6437 1HB  ALA A 439     -25.623 -25.942   6.858  1.00  0.92           H  
ATOM   6438 2HB  ALA A 439     -24.080 -26.809   7.032  1.00  0.92           H  
ATOM   6439 3HB  ALA A 439     -25.329 -26.943   8.278  1.00  0.92           H  
ATOM   6440  N   MET A 440     -25.012 -23.559  10.005  1.00  0.88           N  
ATOM   6441  CA  MET A 440     -25.974 -22.742  10.728  1.00  0.88           C  
ATOM   6442  C   MET A 440     -26.574 -21.627   9.881  1.00  0.88           C  
ATOM   6443  O   MET A 440     -27.745 -21.282  10.038  1.00  0.88           O  
ATOM   6444  CB  MET A 440     -25.316 -22.155  11.948  1.00  0.88           C  
ATOM   6445  CG  MET A 440     -24.940 -23.131  13.019  1.00  0.88           C  
ATOM   6446  SD  MET A 440     -26.353 -24.014  13.725  1.00  0.88           S  
ATOM   6447  CE  MET A 440     -26.323 -25.587  12.857  1.00  0.88           C  
ATOM   6448  H   MET A 440     -24.056 -23.614  10.323  1.00  0.88           H  
ATOM   6449  HA  MET A 440     -26.787 -23.389  11.043  1.00  0.88           H  
ATOM   6450 1HB  MET A 440     -24.409 -21.631  11.650  1.00  0.88           H  
ATOM   6451 2HB  MET A 440     -25.968 -21.436  12.373  1.00  0.88           H  
ATOM   6452 1HG  MET A 440     -24.257 -23.855  12.609  1.00  0.88           H  
ATOM   6453 2HG  MET A 440     -24.445 -22.596  13.815  1.00  0.88           H  
ATOM   6454 1HE  MET A 440     -27.138 -26.218  13.215  1.00  0.88           H  
ATOM   6455 2HE  MET A 440     -26.436 -25.418  11.785  1.00  0.88           H  
ATOM   6456 3HE  MET A 440     -25.382 -26.087  13.037  1.00  0.88           H  
ATOM   6457  N   GLU A 441     -25.812 -21.131   8.911  1.00  0.84           N  
ATOM   6458  CA  GLU A 441     -26.289 -20.068   8.036  1.00  0.84           C  
ATOM   6459  C   GLU A 441     -27.522 -20.516   7.253  1.00  0.84           C  
ATOM   6460  O   GLU A 441     -28.364 -19.688   6.894  1.00  0.84           O  
ATOM   6461  CB  GLU A 441     -25.185 -19.605   7.068  1.00  0.84           C  
ATOM   6462  CG  GLU A 441     -24.047 -18.787   7.715  1.00  0.84           C  
ATOM   6463  CD  GLU A 441     -22.919 -18.367   6.743  1.00  0.84           C  
ATOM   6464  OE1 GLU A 441     -22.388 -19.207   6.052  1.00  0.84           O  
ATOM   6465  OE2 GLU A 441     -22.617 -17.188   6.689  1.00  0.84           O  
ATOM   6466  H   GLU A 441     -24.872 -21.476   8.802  1.00  0.84           H  
ATOM   6467  HA  GLU A 441     -26.572 -19.216   8.656  1.00  0.84           H  
ATOM   6468 1HB  GLU A 441     -24.739 -20.478   6.589  1.00  0.84           H  
ATOM   6469 2HB  GLU A 441     -25.629 -18.995   6.281  1.00  0.84           H  
ATOM   6470 1HG  GLU A 441     -24.474 -17.887   8.163  1.00  0.84           H  
ATOM   6471 2HG  GLU A 441     -23.614 -19.379   8.524  1.00  0.84           H  
ATOM   6472  N   ASN A 442     -27.630 -21.822   6.968  1.00  0.80           N  
ATOM   6473  CA  ASN A 442     -28.765 -22.323   6.212  1.00  0.80           C  
ATOM   6474  C   ASN A 442     -30.026 -22.279   7.064  1.00  0.80           C  
ATOM   6475  O   ASN A 442     -31.134 -22.216   6.533  1.00  0.80           O  
ATOM   6476  CB  ASN A 442     -28.519 -23.728   5.710  1.00  0.80           C  
ATOM   6477  CG  ASN A 442     -27.497 -23.789   4.609  1.00  0.80           C  
ATOM   6478  OD1 ASN A 442     -27.214 -22.797   3.922  1.00  0.80           O  
ATOM   6479  ND2 ASN A 442     -26.939 -24.956   4.415  1.00  0.80           N  
ATOM   6480  H   ASN A 442     -26.951 -22.493   7.323  1.00  0.80           H  
ATOM   6481  HA  ASN A 442     -28.926 -21.671   5.354  1.00  0.80           H  
ATOM   6482 1HB  ASN A 442     -28.183 -24.352   6.539  1.00  0.80           H  
ATOM   6483 2HB  ASN A 442     -29.455 -24.150   5.347  1.00  0.80           H  
ATOM   6484 1HD2 ASN A 442     -26.255 -25.069   3.696  1.00  0.80           H  
ATOM   6485 2HD2 ASN A 442     -27.215 -25.737   4.975  1.00  0.80           H  
ATOM   6486  N   ILE A 443     -29.861 -22.327   8.388  1.00  0.77           N  
ATOM   6487  CA  ILE A 443     -30.979 -22.316   9.311  1.00  0.77           C  
ATOM   6488  C   ILE A 443     -31.464 -20.897   9.386  1.00  0.77           C  
ATOM   6489  O   ILE A 443     -32.661 -20.633   9.341  1.00  0.77           O  
ATOM   6490  CB  ILE A 443     -30.591 -22.778  10.714  1.00  0.77           C  
ATOM   6491  CG1 ILE A 443     -30.149 -24.192  10.704  1.00  0.77           C  
ATOM   6492  CG2 ILE A 443     -31.804 -22.633  11.648  1.00  0.77           C  
ATOM   6493  CD1 ILE A 443     -29.538 -24.533  11.969  1.00  0.77           C  
ATOM   6494  H   ILE A 443     -28.925 -22.324   8.782  1.00  0.77           H  
ATOM   6495  HA  ILE A 443     -31.777 -22.945   8.928  1.00  0.77           H  
ATOM   6496  HB  ILE A 443     -29.773 -22.171  11.089  1.00  0.77           H  
ATOM   6497 1HG1 ILE A 443     -31.000 -24.845  10.534  1.00  0.77           H  
ATOM   6498 2HG1 ILE A 443     -29.417 -24.348   9.904  1.00  0.77           H  
ATOM   6499 1HG2 ILE A 443     -31.534 -22.948  12.655  1.00  0.77           H  
ATOM   6500 2HG2 ILE A 443     -32.119 -21.600  11.663  1.00  0.77           H  
ATOM   6501 3HG2 ILE A 443     -32.620 -23.247  11.288  1.00  0.77           H  
ATOM   6502 1HD1 ILE A 443     -29.212 -25.569  11.958  1.00  0.77           H  
ATOM   6503 2HD1 ILE A 443     -28.703 -23.883  12.120  1.00  0.77           H  
ATOM   6504 3HD1 ILE A 443     -30.252 -24.373  12.754  1.00  0.77           H  
ATOM   6505  N   VAL A 444     -30.515 -19.965   9.473  1.00  0.76           N  
ATOM   6506  CA  VAL A 444     -30.887 -18.564   9.555  1.00  0.76           C  
ATOM   6507  C   VAL A 444     -31.706 -18.230   8.312  1.00  0.76           C  
ATOM   6508  O   VAL A 444     -32.814 -17.686   8.402  1.00  0.76           O  
ATOM   6509  CB  VAL A 444     -29.625 -17.665   9.533  1.00  0.76           C  
ATOM   6510  CG1 VAL A 444     -30.035 -16.203   9.419  1.00  0.76           C  
ATOM   6511  CG2 VAL A 444     -28.746 -17.878  10.766  1.00  0.76           C  
ATOM   6512  H   VAL A 444     -29.535 -20.255   9.509  1.00  0.76           H  
ATOM   6513  HA  VAL A 444     -31.482 -18.391  10.450  1.00  0.76           H  
ATOM   6514  HB  VAL A 444     -29.046 -17.915   8.646  1.00  0.76           H  
ATOM   6515 1HG1 VAL A 444     -29.135 -15.583   9.365  1.00  0.76           H  
ATOM   6516 2HG1 VAL A 444     -30.631 -16.053   8.519  1.00  0.76           H  
ATOM   6517 3HG1 VAL A 444     -30.619 -15.915  10.289  1.00  0.76           H  
ATOM   6518 1HG2 VAL A 444     -27.858 -17.247  10.687  1.00  0.76           H  
ATOM   6519 2HG2 VAL A 444     -29.280 -17.602  11.647  1.00  0.76           H  
ATOM   6520 3HG2 VAL A 444     -28.441 -18.922  10.827  1.00  0.76           H  
ATOM   6521  N   ALA A 445     -31.177 -18.629   7.148  1.00  0.77           N  
ATOM   6522  CA  ALA A 445     -31.857 -18.395   5.894  1.00  0.77           C  
ATOM   6523  C   ALA A 445     -33.206 -19.094   5.834  1.00  0.77           C  
ATOM   6524  O   ALA A 445     -34.187 -18.493   5.402  1.00  0.77           O  
ATOM   6525  CB  ALA A 445     -30.994 -18.889   4.749  1.00  0.77           C  
ATOM   6526  H   ALA A 445     -30.261 -19.081   7.134  1.00  0.77           H  
ATOM   6527  HA  ALA A 445     -32.021 -17.323   5.796  1.00  0.77           H  
ATOM   6528 1HB  ALA A 445     -31.492 -18.689   3.803  1.00  0.77           H  
ATOM   6529 2HB  ALA A 445     -30.032 -18.377   4.773  1.00  0.77           H  
ATOM   6530 3HB  ALA A 445     -30.834 -19.961   4.857  1.00  0.77           H  
ATOM   6531  N   ALA A 446     -33.278 -20.345   6.291  1.00  0.83           N  
ATOM   6532  CA  ALA A 446     -34.522 -21.097   6.254  1.00  0.83           C  
ATOM   6533  C   ALA A 446     -35.618 -20.476   7.087  1.00  0.83           C  
ATOM   6534  O   ALA A 446     -36.781 -20.456   6.687  1.00  0.83           O  
ATOM   6535  CB  ALA A 446     -34.281 -22.492   6.762  1.00  0.83           C  
ATOM   6536  H   ALA A 446     -32.446 -20.820   6.633  1.00  0.83           H  
ATOM   6537  HA  ALA A 446     -34.860 -21.122   5.221  1.00  0.83           H  
ATOM   6538 1HB  ALA A 446     -35.198 -23.058   6.719  1.00  0.83           H  
ATOM   6539 2HB  ALA A 446     -33.521 -22.975   6.154  1.00  0.83           H  
ATOM   6540 3HB  ALA A 446     -33.943 -22.440   7.795  1.00  0.83           H  
ATOM   6541  N   LEU A 447     -35.249 -19.965   8.251  1.00  0.97           N  
ATOM   6542  CA  LEU A 447     -36.211 -19.367   9.151  1.00  0.97           C  
ATOM   6543  C   LEU A 447     -36.786 -18.076   8.600  1.00  0.97           C  
ATOM   6544  O   LEU A 447     -37.968 -17.783   8.798  1.00  0.97           O  
ATOM   6545  CB  LEU A 447     -35.554 -19.082  10.490  1.00  0.97           C  
ATOM   6546  CG  LEU A 447     -35.152 -20.279  11.345  1.00  0.97           C  
ATOM   6547  CD1 LEU A 447     -34.402 -19.751  12.508  1.00  0.97           C  
ATOM   6548  CD2 LEU A 447     -36.352 -21.059  11.782  1.00  0.97           C  
ATOM   6549  H   LEU A 447     -34.270 -20.019   8.534  1.00  0.97           H  
ATOM   6550  HA  LEU A 447     -37.026 -20.073   9.299  1.00  0.97           H  
ATOM   6551 1HB  LEU A 447     -34.636 -18.519  10.290  1.00  0.97           H  
ATOM   6552 2HB  LEU A 447     -36.204 -18.458  11.065  1.00  0.97           H  
ATOM   6553  HG  LEU A 447     -34.510 -20.931  10.779  1.00  0.97           H  
ATOM   6554 1HD1 LEU A 447     -34.072 -20.568  13.139  1.00  0.97           H  
ATOM   6555 2HD1 LEU A 447     -33.551 -19.200  12.126  1.00  0.97           H  
ATOM   6556 3HD1 LEU A 447     -35.036 -19.087  13.073  1.00  0.97           H  
ATOM   6557 1HD2 LEU A 447     -36.039 -21.896  12.389  1.00  0.97           H  
ATOM   6558 2HD2 LEU A 447     -36.995 -20.420  12.363  1.00  0.97           H  
ATOM   6559 3HD2 LEU A 447     -36.888 -21.428  10.911  1.00  0.97           H  
ATOM   6560  N   CYS A 448     -35.957 -17.305   7.894  1.00  1.25           N  
ATOM   6561  CA  CYS A 448     -36.415 -16.032   7.370  1.00  1.25           C  
ATOM   6562  C   CYS A 448     -36.896 -16.045   5.907  1.00  1.25           C  
ATOM   6563  O   CYS A 448     -37.678 -15.181   5.500  1.00  1.25           O  
ATOM   6564  CB  CYS A 448     -35.294 -15.008   7.541  1.00  1.25           C  
ATOM   6565  SG  CYS A 448     -34.877 -14.684   9.280  1.00  1.25           S  
ATOM   6566  H   CYS A 448     -34.980 -17.584   7.773  1.00  1.25           H  
ATOM   6567  HA  CYS A 448     -37.244 -15.722   7.983  1.00  1.25           H  
ATOM   6568 1HB  CYS A 448     -34.390 -15.376   7.044  1.00  1.25           H  
ATOM   6569 2HB  CYS A 448     -35.571 -14.064   7.073  1.00  1.25           H  
ATOM   6570  HG  CYS A 448     -33.727 -14.026   9.024  1.00  1.25           H  
ATOM   6571  N   GLY A 449     -36.451 -17.007   5.104  1.00  1.72           N  
ATOM   6572  CA  GLY A 449     -36.818 -17.022   3.692  1.00  1.72           C  
ATOM   6573  C   GLY A 449     -38.244 -17.502   3.432  1.00  1.72           C  
ATOM   6574  O   GLY A 449     -38.706 -18.504   3.983  1.00  1.72           O  
ATOM   6575  H   GLY A 449     -35.808 -17.709   5.454  1.00  1.72           H  
ATOM   6576 1HA  GLY A 449     -36.690 -16.021   3.280  1.00  1.72           H  
ATOM   6577 2HA  GLY A 449     -36.120 -17.669   3.161  1.00  1.72           H  
ATOM   6578  N   SER A 450     -38.903 -16.863   2.466  1.00  2.45           N  
ATOM   6579  CA  SER A 450     -40.262 -17.244   2.075  1.00  2.45           C  
ATOM   6580  C   SER A 450     -40.332 -18.619   1.415  1.00  2.45           C  
ATOM   6581  O   SER A 450     -41.376 -19.273   1.410  1.00  2.45           O  
ATOM   6582  CB  SER A 450     -40.818 -16.209   1.126  1.00  2.45           C  
ATOM   6583  OG  SER A 450     -40.120 -16.218  -0.088  1.00  2.45           O  
ATOM   6584  H   SER A 450     -38.470 -16.063   2.029  1.00  2.45           H  
ATOM   6585  HA  SER A 450     -40.882 -17.263   2.973  1.00  2.45           H  
ATOM   6586 1HB  SER A 450     -41.874 -16.410   0.946  1.00  2.45           H  
ATOM   6587 2HB  SER A 450     -40.747 -15.231   1.578  1.00  2.45           H  
ATOM   6588  HG  SER A 450     -40.238 -17.101  -0.451  1.00  2.45           H  
ATOM   6589  N   SER A 451     -39.198 -19.095   0.914  1.00  3.50           N  
ATOM   6590  CA  SER A 451     -39.132 -20.382   0.236  1.00  3.50           C  
ATOM   6591  C   SER A 451     -39.496 -21.556   1.147  1.00  3.50           C  
ATOM   6592  O   SER A 451     -39.852 -22.629   0.657  1.00  3.50           O  
ATOM   6593  CB  SER A 451     -37.747 -20.589  -0.342  1.00  3.50           C  
ATOM   6594  OG  SER A 451     -36.794 -20.707   0.673  1.00  3.50           O  
ATOM   6595  H   SER A 451     -38.367 -18.525   0.982  1.00  3.50           H  
ATOM   6596  HA  SER A 451     -39.848 -20.365  -0.588  1.00  3.50           H  
ATOM   6597 1HB  SER A 451     -37.743 -21.492  -0.952  1.00  3.50           H  
ATOM   6598 2HB  SER A 451     -37.492 -19.752  -0.990  1.00  3.50           H  
ATOM   6599  HG  SER A 451     -37.144 -21.368   1.279  1.00  3.50           H  
ATOM   6600  N   LEU A 452     -39.394 -21.362   2.467  1.00  4.80           N  
ATOM   6601  CA  LEU A 452     -39.754 -22.414   3.404  1.00  4.80           C  
ATOM   6602  C   LEU A 452     -40.904 -22.026   4.322  1.00  4.80           C  
ATOM   6603  O   LEU A 452     -41.108 -22.653   5.369  1.00  4.80           O  
ATOM   6604  CB  LEU A 452     -38.541 -22.893   4.201  1.00  4.80           C  
ATOM   6605  CG  LEU A 452     -37.493 -23.633   3.352  1.00  4.80           C  
ATOM   6606  CD1 LEU A 452     -36.290 -23.930   4.179  1.00  4.80           C  
ATOM   6607  CD2 LEU A 452     -38.113 -24.907   2.811  1.00  4.80           C  
ATOM   6608  H   LEU A 452     -39.100 -20.454   2.839  1.00  4.80           H  
ATOM   6609  HA  LEU A 452     -40.097 -23.271   2.825  1.00  4.80           H  
ATOM   6610 1HB  LEU A 452     -38.057 -22.023   4.664  1.00  4.80           H  
ATOM   6611 2HB  LEU A 452     -38.879 -23.562   4.991  1.00  4.80           H  
ATOM   6612  HG  LEU A 452     -37.181 -23.004   2.525  1.00  4.80           H  
ATOM   6613 1HD1 LEU A 452     -35.546 -24.447   3.575  1.00  4.80           H  
ATOM   6614 2HD1 LEU A 452     -35.892 -23.005   4.522  1.00  4.80           H  
ATOM   6615 3HD1 LEU A 452     -36.568 -24.556   5.028  1.00  4.80           H  
ATOM   6616 1HD2 LEU A 452     -37.381 -25.435   2.200  1.00  4.80           H  
ATOM   6617 2HD2 LEU A 452     -38.423 -25.544   3.640  1.00  4.80           H  
ATOM   6618 3HD2 LEU A 452     -38.982 -24.658   2.201  1.00  4.80           H  
ATOM   6619  N   GLU A 453     -41.709 -21.028   3.933  1.00  6.15           N  
ATOM   6620  CA  GLU A 453     -42.841 -20.642   4.781  1.00  6.15           C  
ATOM   6621  C   GLU A 453     -43.993 -21.639   4.609  1.00  6.15           C  
ATOM   6622  O   GLU A 453     -45.028 -21.344   4.016  1.00  6.15           O  
ATOM   6623  CB  GLU A 453     -43.300 -19.214   4.454  1.00  6.15           C  
ATOM   6624  CG  GLU A 453     -44.391 -18.667   5.379  1.00  6.15           C  
ATOM   6625  CD  GLU A 453     -44.790 -17.231   5.075  1.00  6.15           C  
ATOM   6626  OE1 GLU A 453     -44.158 -16.607   4.254  1.00  6.15           O  
ATOM   6627  OE2 GLU A 453     -45.735 -16.768   5.668  1.00  6.15           O  
ATOM   6628  H   GLU A 453     -41.543 -20.530   3.058  1.00  6.15           H  
ATOM   6629  HA  GLU A 453     -42.520 -20.667   5.822  1.00  6.15           H  
ATOM   6630 1HB  GLU A 453     -42.445 -18.540   4.508  1.00  6.15           H  
ATOM   6631 2HB  GLU A 453     -43.672 -19.179   3.428  1.00  6.15           H  
ATOM   6632 1HG  GLU A 453     -45.273 -19.302   5.289  1.00  6.15           H  
ATOM   6633 2HG  GLU A 453     -44.040 -18.731   6.409  1.00  6.15           H  
ATOM   6634  N   LYS A 454     -43.768 -22.836   5.145  1.00  7.28           N  
ATOM   6635  CA  LYS A 454     -44.660 -23.983   5.053  1.00  7.28           C  
ATOM   6636  C   LYS A 454     -45.130 -24.420   6.438  1.00  7.28           C  
ATOM   6637  O   LYS A 454     -45.729 -25.486   6.595  1.00  7.28           O  
ATOM   6638  CB  LYS A 454     -43.925 -25.124   4.349  1.00  7.28           C  
ATOM   6639  CG  LYS A 454     -43.486 -24.776   2.917  1.00  7.28           C  
ATOM   6640  CD  LYS A 454     -42.794 -25.942   2.215  1.00  7.28           C  
ATOM   6641  CE  LYS A 454     -42.320 -25.532   0.816  1.00  7.28           C  
ATOM   6642  NZ  LYS A 454     -41.676 -26.661   0.083  1.00  7.28           N  
ATOM   6643  H   LYS A 454     -42.872 -22.953   5.607  1.00  7.28           H  
ATOM   6644  HA  LYS A 454     -45.536 -23.702   4.470  1.00  7.28           H  
ATOM   6645 1HB  LYS A 454     -43.033 -25.388   4.924  1.00  7.28           H  
ATOM   6646 2HB  LYS A 454     -44.564 -26.004   4.310  1.00  7.28           H  
ATOM   6647 1HG  LYS A 454     -44.359 -24.478   2.335  1.00  7.28           H  
ATOM   6648 2HG  LYS A 454     -42.795 -23.936   2.945  1.00  7.28           H  
ATOM   6649 1HD  LYS A 454     -41.930 -26.257   2.803  1.00  7.28           H  
ATOM   6650 2HD  LYS A 454     -43.483 -26.782   2.127  1.00  7.28           H  
ATOM   6651 1HE  LYS A 454     -43.171 -25.174   0.239  1.00  7.28           H  
ATOM   6652 2HE  LYS A 454     -41.595 -24.720   0.917  1.00  7.28           H  
ATOM   6653 1HZ  LYS A 454     -41.377 -26.334  -0.826  1.00  7.28           H  
ATOM   6654 2HZ  LYS A 454     -40.877 -27.000   0.596  1.00  7.28           H  
ATOM   6655 3HZ  LYS A 454     -42.342 -27.412  -0.030  1.00  7.28           H  
ATOM   6656  N   HIS A 455     -44.819 -23.596   7.431  1.00  8.05           N  
ATOM   6657  CA  HIS A 455     -45.125 -23.874   8.825  1.00  8.05           C  
ATOM   6658  C   HIS A 455     -45.763 -22.648   9.467  1.00  8.05           C  
ATOM   6659  O   HIS A 455     -46.938 -22.682   9.832  1.00  8.05           O  
ATOM   6660  OXT HIS A 455     -45.218 -21.559   9.294  1.00  8.05           O  
ATOM   6661  CB  HIS A 455     -43.839 -24.251   9.583  1.00  8.05           C  
ATOM   6662  CG  HIS A 455     -43.122 -25.463   9.017  1.00  8.05           C  
ATOM   6663  ND1 HIS A 455     -43.487 -26.757   9.325  1.00  8.05           N  
ATOM   6664  CD2 HIS A 455     -42.072 -25.562   8.159  1.00  8.05           C  
ATOM   6665  CE1 HIS A 455     -42.694 -27.602   8.682  1.00  8.05           C  
ATOM   6666  NE2 HIS A 455     -41.829 -26.903   7.968  1.00  8.05           N  
ATOM   6667  H   HIS A 455     -44.344 -22.737   7.196  1.00  8.05           H  
ATOM   6668  HA  HIS A 455     -45.831 -24.701   8.898  1.00  8.05           H  
ATOM   6669 1HB  HIS A 455     -43.146 -23.409   9.568  1.00  8.05           H  
ATOM   6670 2HB  HIS A 455     -44.080 -24.456  10.629  1.00  8.05           H  
ATOM   6671  HD1 HIS A 455     -44.235 -27.035   9.928  1.00  8.05           H  
ATOM   6672  HD2 HIS A 455     -41.458 -24.817   7.646  1.00  8.05           H  
ATOM   6673  HE1 HIS A 455     -42.824 -28.678   8.794  1.00  8.05           H  
ENDMDL

REMARK ID 698569 DOMAINID 689016 MODEL 5 E4.Pseudomonas_fluorescens_YK-310 murF
MODEL     5
ATOM      1  N   MET A   1       1.401   0.475   0.735  1.00  1.13           N  
ATOM      2  CA  MET A   1       2.825   0.430   0.387  1.00  1.13           C  
ATOM      3  C   MET A   1       3.349   1.877   0.297  1.00  1.13           C  
ATOM      4  O   MET A   1       2.620   2.775  -0.135  1.00  1.13           O  
ATOM      5  CB  MET A   1       3.027  -0.411  -0.884  1.00  1.13           C  
ATOM      6  CG  MET A   1       4.486  -0.733  -1.231  1.00  1.13           C  
ATOM      7  SD  MET A   1       4.655  -1.911  -2.602  1.00  1.13           S  
ATOM      8  CE  MET A   1       4.220  -0.909  -3.981  1.00  1.13           C  
ATOM      9 1H   MET A   1       0.914  -0.215   0.183  1.00  1.13           H  
ATOM     10 2H   MET A   1       1.245   0.260   1.721  1.00  1.13           H  
ATOM     11 3H   MET A   1       1.031   1.388   0.530  1.00  1.13           H  
ATOM     12  HA  MET A   1       3.366  -0.058   1.197  1.00  1.13           H  
ATOM     13 1HB  MET A   1       2.502  -1.356  -0.767  1.00  1.13           H  
ATOM     14 2HB  MET A   1       2.582   0.103  -1.739  1.00  1.13           H  
ATOM     15 1HG  MET A   1       5.028   0.181  -1.485  1.00  1.13           H  
ATOM     16 2HG  MET A   1       4.945  -1.178  -0.355  1.00  1.13           H  
ATOM     17 1HE  MET A   1       4.269  -1.486  -4.879  1.00  1.13           H  
ATOM     18 2HE  MET A   1       3.230  -0.519  -3.845  1.00  1.13           H  
ATOM     19 3HE  MET A   1       4.897  -0.100  -4.054  1.00  1.13           H  
ATOM     20  N   LEU A   2       4.579   2.119   0.780  1.00  1.07           N  
ATOM     21  CA  LEU A   2       5.163   3.465   0.923  1.00  1.07           C  
ATOM     22  C   LEU A   2       5.351   4.238  -0.365  1.00  1.07           C  
ATOM     23  O   LEU A   2       5.210   5.461  -0.394  1.00  1.07           O  
ATOM     24  CB  LEU A   2       6.486   3.355   1.669  1.00  1.07           C  
ATOM     25  CG  LEU A   2       6.289   3.011   3.106  1.00  1.07           C  
ATOM     26  CD1 LEU A   2       7.476   2.662   3.737  1.00  1.07           C  
ATOM     27  CD2 LEU A   2       5.738   4.170   3.742  1.00  1.07           C  
ATOM     28  H   LEU A   2       5.158   1.335   1.065  1.00  1.07           H  
ATOM     29  HA  LEU A   2       4.505   4.030   1.565  1.00  1.07           H  
ATOM     30 1HB  LEU A   2       7.109   2.603   1.204  1.00  1.07           H  
ATOM     31 2HB  LEU A   2       7.005   4.311   1.615  1.00  1.07           H  
ATOM     32  HG  LEU A   2       5.626   2.189   3.183  1.00  1.07           H  
ATOM     33 1HD1 LEU A   2       7.248   2.431   4.753  1.00  1.07           H  
ATOM     34 2HD1 LEU A   2       7.854   1.810   3.247  1.00  1.07           H  
ATOM     35 3HD1 LEU A   2       8.177   3.476   3.679  1.00  1.07           H  
ATOM     36 1HD2 LEU A   2       5.530   3.974   4.778  1.00  1.07           H  
ATOM     37 2HD2 LEU A   2       6.431   5.004   3.655  1.00  1.07           H  
ATOM     38 3HD2 LEU A   2       4.864   4.383   3.229  1.00  1.07           H  
ATOM     39  N   LYS A   3       5.692   3.537  -1.421  1.00  1.00           N  
ATOM     40  CA  LYS A   3       5.881   4.156  -2.715  1.00  1.00           C  
ATOM     41  C   LYS A   3       5.608   3.108  -3.762  1.00  1.00           C  
ATOM     42  O   LYS A   3       5.945   1.950  -3.548  1.00  1.00           O  
ATOM     43  CB  LYS A   3       7.305   4.706  -2.828  1.00  1.00           C  
ATOM     44  CG  LYS A   3       8.396   3.638  -2.753  1.00  1.00           C  
ATOM     45  CD  LYS A   3       9.801   4.254  -2.802  1.00  1.00           C  
ATOM     46  CE  LYS A   3      10.886   3.178  -2.737  1.00  1.00           C  
ATOM     47  NZ  LYS A   3      12.258   3.759  -2.787  1.00  1.00           N  
ATOM     48  H   LYS A   3       5.800   2.539  -1.326  1.00  1.00           H  
ATOM     49  HA  LYS A   3       5.161   4.966  -2.840  1.00  1.00           H  
ATOM     50 1HB  LYS A   3       7.416   5.224  -3.781  1.00  1.00           H  
ATOM     51 2HB  LYS A   3       7.482   5.432  -2.035  1.00  1.00           H  
ATOM     52 1HG  LYS A   3       8.286   3.059  -1.835  1.00  1.00           H  
ATOM     53 2HG  LYS A   3       8.274   2.969  -3.603  1.00  1.00           H  
ATOM     54 1HD  LYS A   3       9.915   4.815  -3.730  1.00  1.00           H  
ATOM     55 2HD  LYS A   3       9.930   4.939  -1.963  1.00  1.00           H  
ATOM     56 1HE  LYS A   3      10.773   2.614  -1.812  1.00  1.00           H  
ATOM     57 2HE  LYS A   3      10.768   2.504  -3.579  1.00  1.00           H  
ATOM     58 1HZ  LYS A   3      12.936   3.009  -2.742  1.00  1.00           H  
ATOM     59 2HZ  LYS A   3      12.377   4.270  -3.654  1.00  1.00           H  
ATOM     60 3HZ  LYS A   3      12.398   4.385  -2.007  1.00  1.00           H  
ATOM     61  N   ALA A   4       5.041   3.495  -4.901  1.00  0.93           N  
ATOM     62  CA  ALA A   4       4.843   2.509  -5.957  1.00  0.93           C  
ATOM     63  C   ALA A   4       6.199   2.011  -6.386  1.00  0.93           C  
ATOM     64  O   ALA A   4       7.155   2.788  -6.437  1.00  0.93           O  
ATOM     65  CB  ALA A   4       4.073   3.080  -7.131  1.00  0.93           C  
ATOM     66  H   ALA A   4       4.760   4.455  -5.039  1.00  0.93           H  
ATOM     67  HA  ALA A   4       4.279   1.670  -5.552  1.00  0.93           H  
ATOM     68 1HB  ALA A   4       3.946   2.300  -7.885  1.00  0.93           H  
ATOM     69 2HB  ALA A   4       3.087   3.415  -6.794  1.00  0.93           H  
ATOM     70 3HB  ALA A   4       4.618   3.915  -7.559  1.00  0.93           H  
ATOM     71  N   LEU A   5       6.279   0.733  -6.697  1.00  0.86           N  
ATOM     72  CA  LEU A   5       7.544   0.142  -7.109  1.00  0.86           C  
ATOM     73  C   LEU A   5       7.489  -0.338  -8.540  1.00  0.86           C  
ATOM     74  O   LEU A   5       6.426  -0.724  -9.029  1.00  0.86           O  
ATOM     75  CB  LEU A   5       7.899  -1.020  -6.185  1.00  0.86           C  
ATOM     76  CG  LEU A   5       8.034  -0.695  -4.684  1.00  0.86           C  
ATOM     77  CD1 LEU A   5       8.258  -1.983  -3.876  1.00  0.86           C  
ATOM     78  CD2 LEU A   5       9.167   0.251  -4.494  1.00  0.86           C  
ATOM     79  H   LEU A   5       5.426   0.171  -6.658  1.00  0.86           H  
ATOM     80  HA  LEU A   5       8.329   0.897  -7.036  1.00  0.86           H  
ATOM     81 1HB  LEU A   5       7.117  -1.723  -6.270  1.00  0.86           H  
ATOM     82 2HB  LEU A   5       8.824  -1.465  -6.533  1.00  0.86           H  
ATOM     83  HG  LEU A   5       7.127  -0.231  -4.333  1.00  0.86           H  
ATOM     84 1HD1 LEU A   5       8.340  -1.734  -2.816  1.00  0.86           H  
ATOM     85 2HD1 LEU A   5       7.417  -2.651  -4.021  1.00  0.86           H  
ATOM     86 3HD1 LEU A   5       9.170  -2.470  -4.200  1.00  0.86           H  
ATOM     87 1HD2 LEU A   5       9.254   0.493  -3.436  1.00  0.86           H  
ATOM     88 2HD2 LEU A   5      10.092  -0.209  -4.844  1.00  0.86           H  
ATOM     89 3HD2 LEU A   5       8.978   1.162  -5.068  1.00  0.86           H  
ATOM     90  N   LYS A   6       8.625  -0.314  -9.229  1.00  0.80           N  
ATOM     91  CA  LYS A   6       8.656  -0.858 -10.585  1.00  0.80           C  
ATOM     92  C   LYS A   6       9.376  -2.187 -10.604  1.00  0.80           C  
ATOM     93  O   LYS A   6      10.328  -2.396  -9.845  1.00  0.80           O  
ATOM     94  CB  LYS A   6       9.272   0.134 -11.569  1.00  0.80           C  
ATOM     95  CG  LYS A   6       8.456   1.402 -11.747  1.00  0.80           C  
ATOM     96  CD  LYS A   6       9.077   2.314 -12.786  1.00  0.80           C  
ATOM     97  CE  LYS A   6       8.250   3.576 -12.992  1.00  0.80           C  
ATOM     98  NZ  LYS A   6       8.852   4.469 -14.019  1.00  0.80           N  
ATOM     99  H   LYS A   6       9.474   0.080  -8.802  1.00  0.80           H  
ATOM    100  HA  LYS A   6       7.647  -1.052 -10.912  1.00  0.80           H  
ATOM    101 1HB  LYS A   6      10.266   0.416 -11.231  1.00  0.80           H  
ATOM    102 2HB  LYS A   6       9.374  -0.343 -12.552  1.00  0.80           H  
ATOM    103 1HG  LYS A   6       7.454   1.129 -12.070  1.00  0.80           H  
ATOM    104 2HG  LYS A   6       8.387   1.928 -10.795  1.00  0.80           H  
ATOM    105 1HD  LYS A   6      10.084   2.590 -12.470  1.00  0.80           H  
ATOM    106 2HD  LYS A   6       9.146   1.772 -13.737  1.00  0.80           H  
ATOM    107 1HE  LYS A   6       7.246   3.293 -13.312  1.00  0.80           H  
ATOM    108 2HE  LYS A   6       8.180   4.117 -12.049  1.00  0.80           H  
ATOM    109 1HZ  LYS A   6       8.276   5.292 -14.132  1.00  0.80           H  
ATOM    110 2HZ  LYS A   6       9.779   4.744 -13.727  1.00  0.80           H  
ATOM    111 3HZ  LYS A   6       8.908   3.971 -14.899  1.00  0.80           H  
ATOM    112  N   LEU A   7       8.994  -3.054 -11.536  1.00  0.77           N  
ATOM    113  CA  LEU A   7       9.606  -4.367 -11.598  1.00  0.77           C  
ATOM    114  C   LEU A   7      11.111  -4.247 -11.817  1.00  0.77           C  
ATOM    115  O   LEU A   7      11.871  -5.009 -11.226  1.00  0.77           O  
ATOM    116  CB  LEU A   7       8.972  -5.214 -12.704  1.00  0.77           C  
ATOM    117  CG  LEU A   7       7.522  -5.582 -12.495  1.00  0.77           C  
ATOM    118  CD1 LEU A   7       7.066  -6.389 -13.710  1.00  0.77           C  
ATOM    119  CD2 LEU A   7       7.339  -6.304 -11.158  1.00  0.77           C  
ATOM    120  H   LEU A   7       8.212  -2.815 -12.148  1.00  0.77           H  
ATOM    121  HA  LEU A   7       9.435  -4.863 -10.646  1.00  0.77           H  
ATOM    122 1HB  LEU A   7       9.048  -4.664 -13.645  1.00  0.77           H  
ATOM    123 2HB  LEU A   7       9.530  -6.128 -12.805  1.00  0.77           H  
ATOM    124  HG  LEU A   7       6.935  -4.681 -12.467  1.00  0.77           H  
ATOM    125 1HD1 LEU A   7       6.033  -6.634 -13.619  1.00  0.77           H  
ATOM    126 2HD1 LEU A   7       7.212  -5.806 -14.623  1.00  0.77           H  
ATOM    127 3HD1 LEU A   7       7.646  -7.306 -13.772  1.00  0.77           H  
ATOM    128 1HD2 LEU A   7       6.304  -6.531 -11.004  1.00  0.77           H  
ATOM    129 2HD2 LEU A   7       7.896  -7.210 -11.153  1.00  0.77           H  
ATOM    130 3HD2 LEU A   7       7.682  -5.660 -10.349  1.00  0.77           H  
ATOM    131  N   SER A   8      11.559  -3.253 -12.590  1.00  0.75           N  
ATOM    132  CA  SER A   8      12.992  -3.032 -12.788  1.00  0.75           C  
ATOM    133  C   SER A   8      13.731  -2.733 -11.463  1.00  0.75           C  
ATOM    134  O   SER A   8      14.890  -3.133 -11.284  1.00  0.75           O  
ATOM    135  CB  SER A   8      13.217  -1.890 -13.764  1.00  0.75           C  
ATOM    136  OG  SER A   8      12.772  -2.227 -15.045  1.00  0.75           O  
ATOM    137  H   SER A   8      10.891  -2.667 -13.108  1.00  0.75           H  
ATOM    138  HA  SER A   8      13.416  -3.938 -13.222  1.00  0.75           H  
ATOM    139 1HB  SER A   8      12.678  -1.007 -13.414  1.00  0.75           H  
ATOM    140 2HB  SER A   8      14.275  -1.640 -13.794  1.00  0.75           H  
ATOM    141  HG  SER A   8      11.801  -2.350 -14.956  1.00  0.75           H  
ATOM    142  N   GLU A   9      13.085  -1.998 -10.539  1.00  0.76           N  
ATOM    143  CA  GLU A   9      13.723  -1.647  -9.267  1.00  0.76           C  
ATOM    144  C   GLU A   9      13.911  -2.911  -8.448  1.00  0.76           C  
ATOM    145  O   GLU A   9      14.963  -3.136  -7.826  1.00  0.76           O  
ATOM    146  CB  GLU A   9      12.865  -0.635  -8.486  1.00  0.76           C  
ATOM    147  CG  GLU A   9      12.795   0.748  -9.103  1.00  0.76           C  
ATOM    148  CD  GLU A   9      11.857   1.662  -8.369  1.00  0.76           C  
ATOM    149  OE1 GLU A   9      10.764   1.239  -8.048  1.00  0.76           O  
ATOM    150  OE2 GLU A   9      12.232   2.784  -8.116  1.00  0.76           O  
ATOM    151  H   GLU A   9      12.116  -1.742 -10.687  1.00  0.76           H  
ATOM    152  HA  GLU A   9      14.702  -1.212  -9.468  1.00  0.76           H  
ATOM    153 1HB  GLU A   9      11.850  -1.013  -8.390  1.00  0.76           H  
ATOM    154 2HB  GLU A   9      13.264  -0.529  -7.478  1.00  0.76           H  
ATOM    155 1HG  GLU A   9      13.792   1.186  -9.102  1.00  0.76           H  
ATOM    156 2HG  GLU A   9      12.471   0.651 -10.139  1.00  0.76           H  
ATOM    157  N   LEU A  10      12.894  -3.770  -8.525  1.00  0.78           N  
ATOM    158  CA  LEU A  10      12.899  -5.038  -7.825  1.00  0.78           C  
ATOM    159  C   LEU A  10      13.865  -5.997  -8.474  1.00  0.78           C  
ATOM    160  O   LEU A  10      14.537  -6.757  -7.790  1.00  0.78           O  
ATOM    161  CB  LEU A  10      11.536  -5.698  -7.884  1.00  0.78           C  
ATOM    162  CG  LEU A  10      10.558  -5.408  -6.847  1.00  0.78           C  
ATOM    163  CD1 LEU A  10      10.208  -3.955  -6.867  1.00  0.78           C  
ATOM    164  CD2 LEU A  10       9.346  -6.302  -7.118  1.00  0.78           C  
ATOM    165  H   LEU A  10      12.071  -3.493  -9.067  1.00  0.78           H  
ATOM    166  HA  LEU A  10      13.192  -4.872  -6.791  1.00  0.78           H  
ATOM    167 1HB  LEU A  10      11.082  -5.427  -8.827  1.00  0.78           H  
ATOM    168 2HB  LEU A  10      11.694  -6.762  -7.877  1.00  0.78           H  
ATOM    169  HG  LEU A  10      10.980  -5.635  -5.873  1.00  0.78           H  
ATOM    170 1HD1 LEU A  10       9.485  -3.758  -6.097  1.00  0.78           H  
ATOM    171 2HD1 LEU A  10      11.101  -3.355  -6.689  1.00  0.78           H  
ATOM    172 3HD1 LEU A  10       9.791  -3.698  -7.832  1.00  0.78           H  
ATOM    173 1HD2 LEU A  10       8.601  -6.142  -6.372  1.00  0.78           H  
ATOM    174 2HD2 LEU A  10       8.937  -6.073  -8.098  1.00  0.78           H  
ATOM    175 3HD2 LEU A  10       9.652  -7.345  -7.094  1.00  0.78           H  
ATOM    176  N   THR A  11      13.980  -5.934  -9.795  1.00  0.80           N  
ATOM    177  CA  THR A  11      14.844  -6.845 -10.513  1.00  0.80           C  
ATOM    178  C   THR A  11      16.246  -6.750  -9.952  1.00  0.80           C  
ATOM    179  O   THR A  11      16.883  -7.750  -9.599  1.00  0.80           O  
ATOM    180  CB  THR A  11      14.902  -6.503 -12.010  1.00  0.80           C  
ATOM    181  OG1 THR A  11      13.594  -6.556 -12.571  1.00  0.80           O  
ATOM    182  CG2 THR A  11      15.737  -7.507 -12.731  1.00  0.80           C  
ATOM    183  H   THR A  11      13.404  -5.286 -10.318  1.00  0.80           H  
ATOM    184  HA  THR A  11      14.469  -7.844 -10.389  1.00  0.80           H  
ATOM    185  HB  THR A  11      15.320  -5.510 -12.141  1.00  0.80           H  
ATOM    186  HG1 THR A  11      12.971  -6.057 -12.003  1.00  0.80           H  
ATOM    187 1HG2 THR A  11      15.768  -7.262 -13.790  1.00  0.80           H  
ATOM    188 2HG2 THR A  11      16.750  -7.505 -12.326  1.00  0.80           H  
ATOM    189 3HG2 THR A  11      15.289  -8.483 -12.599  1.00  0.80           H  
ATOM    190  N   ASN A  12      16.722  -5.525  -9.784  1.00  0.80           N  
ATOM    191  CA  ASN A  12      18.055  -5.377  -9.242  1.00  0.80           C  
ATOM    192  C   ASN A  12      18.107  -5.765  -7.760  1.00  0.80           C  
ATOM    193  O   ASN A  12      18.931  -6.588  -7.350  1.00  0.80           O  
ATOM    194  CB  ASN A  12      18.516  -3.948  -9.431  1.00  0.80           C  
ATOM    195  CG  ASN A  12      18.812  -3.638 -10.872  1.00  0.80           C  
ATOM    196  OD1 ASN A  12      19.032  -4.539 -11.694  1.00  0.80           O  
ATOM    197  ND2 ASN A  12      18.818  -2.373 -11.202  1.00  0.80           N  
ATOM    198  H   ASN A  12      16.165  -4.715 -10.076  1.00  0.80           H  
ATOM    199  HA  ASN A  12      18.725  -6.046  -9.782  1.00  0.80           H  
ATOM    200 1HB  ASN A  12      17.732  -3.269  -9.079  1.00  0.80           H  
ATOM    201 2HB  ASN A  12      19.406  -3.765  -8.832  1.00  0.80           H  
ATOM    202 1HD2 ASN A  12      19.005  -2.103 -12.146  1.00  0.80           H  
ATOM    203 2HD2 ASN A  12      18.632  -1.677 -10.509  1.00  0.80           H  
ATOM    204  N   ALA A  13      17.182  -5.229  -6.964  1.00  0.79           N  
ATOM    205  CA  ALA A  13      17.176  -5.458  -5.521  1.00  0.79           C  
ATOM    206  C   ALA A  13      17.027  -6.921  -5.102  1.00  0.79           C  
ATOM    207  O   ALA A  13      17.589  -7.339  -4.089  1.00  0.79           O  
ATOM    208  CB  ALA A  13      16.054  -4.677  -4.900  1.00  0.79           C  
ATOM    209  H   ALA A  13      16.476  -4.600  -7.354  1.00  0.79           H  
ATOM    210  HA  ALA A  13      18.124  -5.096  -5.128  1.00  0.79           H  
ATOM    211 1HB  ALA A  13      16.094  -4.827  -3.839  1.00  0.79           H  
ATOM    212 2HB  ALA A  13      16.159  -3.619  -5.136  1.00  0.79           H  
ATOM    213 3HB  ALA A  13      15.111  -5.046  -5.296  1.00  0.79           H  
ATOM    214  N   LEU A  14      16.261  -7.689  -5.865  1.00  0.78           N  
ATOM    215  CA  LEU A  14      15.966  -9.075  -5.540  1.00  0.78           C  
ATOM    216  C   LEU A  14      16.865 -10.079  -6.261  1.00  0.78           C  
ATOM    217  O   LEU A  14      16.635 -11.285  -6.145  1.00  0.78           O  
ATOM    218  CB  LEU A  14      14.531  -9.414  -5.955  1.00  0.78           C  
ATOM    219  CG  LEU A  14      13.377  -8.573  -5.349  1.00  0.78           C  
ATOM    220  CD1 LEU A  14      12.071  -9.075  -5.939  1.00  0.78           C  
ATOM    221  CD2 LEU A  14      13.382  -8.661  -3.859  1.00  0.78           C  
ATOM    222  H   LEU A  14      15.824  -7.288  -6.685  1.00  0.78           H  
ATOM    223  HA  LEU A  14      16.083  -9.210  -4.466  1.00  0.78           H  
ATOM    224 1HB  LEU A  14      14.468  -9.312  -7.038  1.00  0.78           H  
ATOM    225 2HB  LEU A  14      14.341 -10.456  -5.702  1.00  0.78           H  
ATOM    226  HG  LEU A  14      13.496  -7.530  -5.637  1.00  0.78           H  
ATOM    227 1HD1 LEU A  14      11.253  -8.496  -5.553  1.00  0.78           H  
ATOM    228 2HD1 LEU A  14      12.103  -8.984  -7.024  1.00  0.78           H  
ATOM    229 3HD1 LEU A  14      11.936 -10.109  -5.669  1.00  0.78           H  
ATOM    230 1HD2 LEU A  14      12.568  -8.065  -3.447  1.00  0.78           H  
ATOM    231 2HD2 LEU A  14      13.259  -9.695  -3.554  1.00  0.78           H  
ATOM    232 3HD2 LEU A  14      14.333  -8.284  -3.486  1.00  0.78           H  
ATOM    233  N   ASP A  15      17.866  -9.610  -7.030  1.00  0.76           N  
ATOM    234  CA  ASP A  15      18.698 -10.523  -7.834  1.00  0.76           C  
ATOM    235  C   ASP A  15      17.794 -11.388  -8.728  1.00  0.76           C  
ATOM    236  O   ASP A  15      17.929 -12.612  -8.762  1.00  0.76           O  
ATOM    237  CB  ASP A  15      19.569 -11.422  -6.920  1.00  0.76           C  
ATOM    238  CG  ASP A  15      20.749 -12.174  -7.631  1.00  0.76           C  
ATOM    239  OD1 ASP A  15      21.241 -11.699  -8.625  1.00  0.76           O  
ATOM    240  OD2 ASP A  15      21.134 -13.241  -7.145  1.00  0.76           O  
ATOM    241  H   ASP A  15      18.058  -8.606  -7.077  1.00  0.76           H  
ATOM    242  HA  ASP A  15      19.348  -9.927  -8.475  1.00  0.76           H  
ATOM    243 1HB  ASP A  15      19.984 -10.812  -6.117  1.00  0.76           H  
ATOM    244 2HB  ASP A  15      18.938 -12.177  -6.453  1.00  0.76           H  
ATOM    245  N   ALA A  16      16.854 -10.735  -9.423  1.00  0.77           N  
ATOM    246  CA  ALA A  16      15.869 -11.405 -10.265  1.00  0.77           C  
ATOM    247  C   ALA A  16      16.091 -11.166 -11.747  1.00  0.77           C  
ATOM    248  O   ALA A  16      16.887 -10.316 -12.146  1.00  0.77           O  
ATOM    249  CB  ALA A  16      14.469 -10.928  -9.921  1.00  0.77           C  
ATOM    250  H   ALA A  16      16.825  -9.716  -9.369  1.00  0.77           H  
ATOM    251  HA  ALA A  16      15.949 -12.470 -10.068  1.00  0.77           H  
ATOM    252 1HB  ALA A  16      13.738 -11.462 -10.522  1.00  0.77           H  
ATOM    253 2HB  ALA A  16      14.266 -11.076  -8.897  1.00  0.77           H  
ATOM    254 3HB  ALA A  16      14.400  -9.904 -10.126  1.00  0.77           H  
ATOM    255  N   ARG A  17      15.362 -11.912 -12.567  1.00  0.79           N  
ATOM    256  CA  ARG A  17      15.368 -11.666 -14.006  1.00  0.79           C  
ATOM    257  C   ARG A  17      13.971 -11.275 -14.489  1.00  0.79           C  
ATOM    258  O   ARG A  17      12.991 -11.962 -14.203  1.00  0.79           O  
ATOM    259  CB  ARG A  17      15.814 -12.903 -14.778  1.00  0.79           C  
ATOM    260  CG  ARG A  17      15.940 -12.708 -16.291  1.00  0.79           C  
ATOM    261  CD  ARG A  17      16.330 -13.968 -16.991  1.00  0.79           C  
ATOM    262  NE  ARG A  17      15.233 -14.929 -16.994  1.00  0.79           N  
ATOM    263  CZ  ARG A  17      15.300 -16.201 -17.435  1.00  0.79           C  
ATOM    264  NH1 ARG A  17      16.431 -16.687 -17.898  1.00  0.79           N  
ATOM    265  NH2 ARG A  17      14.214 -16.950 -17.406  1.00  0.79           N  
ATOM    266  H   ARG A  17      14.794 -12.654 -12.159  1.00  0.79           H  
ATOM    267  HA  ARG A  17      16.053 -10.846 -14.224  1.00  0.79           H  
ATOM    268 1HB  ARG A  17      16.780 -13.237 -14.405  1.00  0.79           H  
ATOM    269 2HB  ARG A  17      15.100 -13.710 -14.608  1.00  0.79           H  
ATOM    270 1HG  ARG A  17      14.979 -12.382 -16.699  1.00  0.79           H  
ATOM    271 2HG  ARG A  17      16.694 -11.949 -16.498  1.00  0.79           H  
ATOM    272 1HD  ARG A  17      16.589 -13.743 -18.024  1.00  0.79           H  
ATOM    273 2HD  ARG A  17      17.184 -14.422 -16.489  1.00  0.79           H  
ATOM    274  HE  ARG A  17      14.337 -14.607 -16.654  1.00  0.79           H  
ATOM    275 1HH1 ARG A  17      17.259 -16.109 -17.922  1.00  0.79           H  
ATOM    276 2HH1 ARG A  17      16.469 -17.640 -18.231  1.00  0.79           H  
ATOM    277 1HH2 ARG A  17      13.346 -16.557 -17.064  1.00  0.79           H  
ATOM    278 2HH2 ARG A  17      14.231 -17.901 -17.747  1.00  0.79           H  
ATOM    279  N   LEU A  18      13.866 -10.170 -15.224  1.00  0.82           N  
ATOM    280  CA  LEU A  18      12.569  -9.753 -15.766  1.00  0.82           C  
ATOM    281  C   LEU A  18      12.401 -10.374 -17.140  1.00  0.82           C  
ATOM    282  O   LEU A  18      13.274 -10.239 -17.999  1.00  0.82           O  
ATOM    283  CB  LEU A  18      12.426  -8.216 -15.781  1.00  0.82           C  
ATOM    284  CG  LEU A  18      11.114  -7.631 -16.407  1.00  0.82           C  
ATOM    285  CD1 LEU A  18       9.871  -8.077 -15.645  1.00  0.82           C  
ATOM    286  CD2 LEU A  18      11.176  -6.109 -16.352  1.00  0.82           C  
ATOM    287  H   LEU A  18      14.690  -9.616 -15.420  1.00  0.82           H  
ATOM    288  HA  LEU A  18      11.780 -10.150 -15.134  1.00  0.82           H  
ATOM    289 1HB  LEU A  18      12.509  -7.842 -14.766  1.00  0.82           H  
ATOM    290 2HB  LEU A  18      13.256  -7.808 -16.354  1.00  0.82           H  
ATOM    291  HG  LEU A  18      11.035  -7.964 -17.431  1.00  0.82           H  
ATOM    292 1HD1 LEU A  18       8.986  -7.639 -16.115  1.00  0.82           H  
ATOM    293 2HD1 LEU A  18       9.800  -9.141 -15.676  1.00  0.82           H  
ATOM    294 3HD1 LEU A  18       9.934  -7.747 -14.621  1.00  0.82           H  
ATOM    295 1HD2 LEU A  18      10.275  -5.710 -16.803  1.00  0.82           H  
ATOM    296 2HD2 LEU A  18      11.246  -5.776 -15.312  1.00  0.82           H  
ATOM    297 3HD2 LEU A  18      12.044  -5.756 -16.904  1.00  0.82           H  
ATOM    298  N   ILE A  19      11.302 -11.105 -17.323  1.00  0.86           N  
ATOM    299  CA  ILE A  19      11.091 -11.844 -18.570  1.00  0.86           C  
ATOM    300  C   ILE A  19      10.117 -11.173 -19.557  1.00  0.86           C  
ATOM    301  O   ILE A  19       9.808 -11.731 -20.609  1.00  0.86           O  
ATOM    302  CB  ILE A  19      10.654 -13.299 -18.246  1.00  0.86           C  
ATOM    303  CG1 ILE A  19       9.423 -13.361 -17.367  1.00  0.86           C  
ATOM    304  CG2 ILE A  19      11.808 -14.007 -17.523  1.00  0.86           C  
ATOM    305  CD1 ILE A  19       8.133 -13.111 -18.087  1.00  0.86           C  
ATOM    306  H   ILE A  19      10.631 -11.177 -16.552  1.00  0.86           H  
ATOM    307  HA  ILE A  19      12.053 -11.917 -19.073  1.00  0.86           H  
ATOM    308  HB  ILE A  19      10.431 -13.832 -19.174  1.00  0.86           H  
ATOM    309 1HG1 ILE A  19       9.375 -14.343 -16.904  1.00  0.86           H  
ATOM    310 2HG1 ILE A  19       9.529 -12.628 -16.600  1.00  0.86           H  
ATOM    311 1HG2 ILE A  19      11.522 -15.038 -17.310  1.00  0.86           H  
ATOM    312 2HG2 ILE A  19      12.686 -13.996 -18.164  1.00  0.86           H  
ATOM    313 3HG2 ILE A  19      12.028 -13.488 -16.586  1.00  0.86           H  
ATOM    314 1HD1 ILE A  19       7.291 -13.164 -17.411  1.00  0.86           H  
ATOM    315 2HD1 ILE A  19       8.173 -12.152 -18.517  1.00  0.86           H  
ATOM    316 3HD1 ILE A  19       8.008 -13.861 -18.867  1.00  0.86           H  
ATOM    317  N   SER A  20       9.625  -9.989 -19.210  1.00  0.88           N  
ATOM    318  CA  SER A  20       8.680  -9.243 -20.045  1.00  0.88           C  
ATOM    319  C   SER A  20       8.771  -7.731 -19.801  1.00  0.88           C  
ATOM    320  O   SER A  20       9.799  -7.206 -19.385  1.00  0.88           O  
ATOM    321  CB  SER A  20       7.256  -9.738 -19.841  1.00  0.88           C  
ATOM    322  OG  SER A  20       6.394  -9.195 -20.790  1.00  0.88           O  
ATOM    323  H   SER A  20       9.932  -9.588 -18.336  1.00  0.88           H  
ATOM    324  HA  SER A  20       8.940  -9.422 -21.089  1.00  0.88           H  
ATOM    325 1HB  SER A  20       7.215 -10.810 -19.911  1.00  0.88           H  
ATOM    326 2HB  SER A  20       6.949  -9.451 -18.866  1.00  0.88           H  
ATOM    327  HG  SER A  20       6.648  -9.596 -21.631  1.00  0.88           H  
ATOM    328  N   VAL A  21       7.711  -7.025 -20.148  1.00  0.88           N  
ATOM    329  CA  VAL A  21       7.653  -5.585 -20.008  1.00  0.88           C  
ATOM    330  C   VAL A  21       7.728  -5.142 -18.555  1.00  0.88           C  
ATOM    331  O   VAL A  21       7.264  -5.834 -17.649  1.00  0.88           O  
ATOM    332  CB  VAL A  21       6.326  -5.070 -20.566  1.00  0.88           C  
ATOM    333  CG1 VAL A  21       6.208  -5.423 -22.038  1.00  0.88           C  
ATOM    334  CG2 VAL A  21       5.184  -5.676 -19.749  1.00  0.88           C  
ATOM    335  H   VAL A  21       6.915  -7.524 -20.511  1.00  0.88           H  
ATOM    336  HA  VAL A  21       8.485  -5.147 -20.559  1.00  0.88           H  
ATOM    337  HB  VAL A  21       6.296  -3.982 -20.478  1.00  0.88           H  
ATOM    338 1HG1 VAL A  21       5.263  -5.045 -22.429  1.00  0.88           H  
ATOM    339 2HG1 VAL A  21       7.035  -4.974 -22.586  1.00  0.88           H  
ATOM    340 3HG1 VAL A  21       6.240  -6.507 -22.152  1.00  0.88           H  
ATOM    341 1HG2 VAL A  21       4.231  -5.307 -20.123  1.00  0.88           H  
ATOM    342 2HG2 VAL A  21       5.212  -6.763 -19.833  1.00  0.88           H  
ATOM    343 3HG2 VAL A  21       5.300  -5.386 -18.700  1.00  0.88           H  
ATOM    344  N   ASP A  22       8.313  -3.972 -18.340  1.00  0.86           N  
ATOM    345  CA  ASP A  22       8.337  -3.372 -17.018  1.00  0.86           C  
ATOM    346  C   ASP A  22       6.931  -2.963 -16.638  1.00  0.86           C  
ATOM    347  O   ASP A  22       6.113  -2.637 -17.499  1.00  0.86           O  
ATOM    348  CB  ASP A  22       9.277  -2.165 -16.953  1.00  0.86           C  
ATOM    349  CG  ASP A  22       9.430  -1.580 -15.516  1.00  0.86           C  
ATOM    350  OD1 ASP A  22      10.060  -2.219 -14.677  1.00  0.86           O  
ATOM    351  OD2 ASP A  22       8.947  -0.501 -15.277  1.00  0.86           O  
ATOM    352  H   ASP A  22       8.714  -3.473 -19.120  1.00  0.86           H  
ATOM    353  HA  ASP A  22       8.675  -4.114 -16.296  1.00  0.86           H  
ATOM    354 1HB  ASP A  22      10.265  -2.454 -17.317  1.00  0.86           H  
ATOM    355 2HB  ASP A  22       8.903  -1.378 -17.610  1.00  0.86           H  
ATOM    356  N   ALA A  23       6.655  -2.974 -15.349  1.00  0.82           N  
ATOM    357  CA  ALA A  23       5.365  -2.541 -14.856  1.00  0.82           C  
ATOM    358  C   ALA A  23       5.497  -1.987 -13.451  1.00  0.82           C  
ATOM    359  O   ALA A  23       6.414  -2.349 -12.710  1.00  0.82           O  
ATOM    360  CB  ALA A  23       4.381  -3.700 -14.872  1.00  0.82           C  
ATOM    361  H   ALA A  23       7.369  -3.262 -14.700  1.00  0.82           H  
ATOM    362  HA  ALA A  23       5.000  -1.743 -15.503  1.00  0.82           H  
ATOM    363 1HB  ALA A  23       3.426  -3.340 -14.517  1.00  0.82           H  
ATOM    364 2HB  ALA A  23       4.277  -4.078 -15.890  1.00  0.82           H  
ATOM    365 3HB  ALA A  23       4.731  -4.497 -14.223  1.00  0.82           H  
ATOM    366  N   SER A  24       4.582  -1.099 -13.075  1.00  0.78           N  
ATOM    367  CA  SER A  24       4.592  -0.597 -11.711  1.00  0.78           C  
ATOM    368  C   SER A  24       3.548  -1.317 -10.902  1.00  0.78           C  
ATOM    369  O   SER A  24       2.556  -1.770 -11.469  1.00  0.78           O  
ATOM    370  CB  SER A  24       4.308   0.889 -11.682  1.00  0.78           C  
ATOM    371  OG  SER A  24       2.998   1.161 -12.102  1.00  0.78           O  
ATOM    372  H   SER A  24       3.868  -0.796 -13.722  1.00  0.78           H  
ATOM    373  HA  SER A  24       5.554  -0.785 -11.269  1.00  0.78           H  
ATOM    374 1HB  SER A  24       4.460   1.266 -10.669  1.00  0.78           H  
ATOM    375 2HB  SER A  24       5.013   1.402 -12.331  1.00  0.78           H  
ATOM    376  HG  SER A  24       2.426   0.860 -11.382  1.00  0.78           H  
ATOM    377  N   PHE A  25       3.692  -1.295  -9.583  1.00  0.75           N  
ATOM    378  CA  PHE A  25       2.653  -1.857  -8.742  1.00  0.75           C  
ATOM    379  C   PHE A  25       2.477  -1.074  -7.447  1.00  0.75           C  
ATOM    380  O   PHE A  25       3.407  -0.430  -6.946  1.00  0.75           O  
ATOM    381  CB  PHE A  25       2.949  -3.345  -8.478  1.00  0.75           C  
ATOM    382  CG  PHE A  25       4.195  -3.663  -7.730  1.00  0.75           C  
ATOM    383  CD1 PHE A  25       4.174  -3.814  -6.363  1.00  0.75           C  
ATOM    384  CD2 PHE A  25       5.398  -3.826  -8.397  1.00  0.75           C  
ATOM    385  CE1 PHE A  25       5.305  -4.117  -5.671  1.00  0.75           C  
ATOM    386  CE2 PHE A  25       6.529  -4.125  -7.701  1.00  0.75           C  
ATOM    387  CZ  PHE A  25       6.471  -4.271  -6.323  1.00  0.75           C  
ATOM    388  H   PHE A  25       4.557  -0.932  -9.188  1.00  0.75           H  
ATOM    389  HA  PHE A  25       1.712  -1.796  -9.287  1.00  0.75           H  
ATOM    390 1HB  PHE A  25       2.116  -3.784  -7.936  1.00  0.75           H  
ATOM    391 2HB  PHE A  25       3.016  -3.858  -9.421  1.00  0.75           H  
ATOM    392  HD1 PHE A  25       3.241  -3.693  -5.837  1.00  0.75           H  
ATOM    393  HD2 PHE A  25       5.439  -3.709  -9.484  1.00  0.75           H  
ATOM    394  HE1 PHE A  25       5.272  -4.229  -4.594  1.00  0.75           H  
ATOM    395  HE2 PHE A  25       7.467  -4.242  -8.230  1.00  0.75           H  
ATOM    396  HZ  PHE A  25       7.355  -4.501  -5.755  1.00  0.75           H  
ATOM    397  N   ASP A  26       1.253  -1.155  -6.920  1.00  0.73           N  
ATOM    398  CA  ASP A  26       0.825  -0.441  -5.715  1.00  0.73           C  
ATOM    399  C   ASP A  26       0.649  -1.284  -4.451  1.00  0.73           C  
ATOM    400  O   ASP A  26       0.110  -0.807  -3.451  1.00  0.73           O  
ATOM    401  CB  ASP A  26      -0.477   0.290  -6.024  1.00  0.73           C  
ATOM    402  CG  ASP A  26      -0.278   1.395  -7.055  1.00  0.73           C  
ATOM    403  OD1 ASP A  26       0.646   2.145  -6.889  1.00  0.73           O  
ATOM    404  OD2 ASP A  26      -1.035   1.471  -7.995  1.00  0.73           O  
ATOM    405  H   ASP A  26       0.579  -1.740  -7.418  1.00  0.73           H  
ATOM    406  HA  ASP A  26       1.583   0.312  -5.499  1.00  0.73           H  
ATOM    407 1HB  ASP A  26      -1.212  -0.424  -6.408  1.00  0.73           H  
ATOM    408 2HB  ASP A  26      -0.882   0.723  -5.110  1.00  0.73           H  
ATOM    409  N   GLY A  27       1.107  -2.518  -4.479  1.00  0.74           N  
ATOM    410  CA  GLY A  27       0.990  -3.380  -3.311  1.00  0.74           C  
ATOM    411  C   GLY A  27       1.383  -4.807  -3.628  1.00  0.74           C  
ATOM    412  O   GLY A  27       1.492  -5.174  -4.799  1.00  0.74           O  
ATOM    413  H   GLY A  27       1.545  -2.855  -5.321  1.00  0.74           H  
ATOM    414 1HA  GLY A  27       1.627  -2.996  -2.514  1.00  0.74           H  
ATOM    415 2HA  GLY A  27      -0.034  -3.355  -2.940  1.00  0.74           H  
ATOM    416  N   VAL A  28       1.555  -5.603  -2.574  1.00  0.75           N  
ATOM    417  CA  VAL A  28       1.977  -6.997  -2.678  1.00  0.75           C  
ATOM    418  C   VAL A  28       1.048  -7.977  -1.951  1.00  0.75           C  
ATOM    419  O   VAL A  28       0.650  -7.728  -0.810  1.00  0.75           O  
ATOM    420  CB  VAL A  28       3.389  -7.145  -2.103  1.00  0.75           C  
ATOM    421  CG1 VAL A  28       3.828  -8.572  -2.179  1.00  0.75           C  
ATOM    422  CG2 VAL A  28       4.364  -6.257  -2.865  1.00  0.75           C  
ATOM    423  H   VAL A  28       1.414  -5.213  -1.652  1.00  0.75           H  
ATOM    424  HA  VAL A  28       2.003  -7.267  -3.733  1.00  0.75           H  
ATOM    425  HB  VAL A  28       3.372  -6.852  -1.063  1.00  0.75           H  
ATOM    426 1HG1 VAL A  28       4.829  -8.681  -1.779  1.00  0.75           H  
ATOM    427 2HG1 VAL A  28       3.156  -9.213  -1.618  1.00  0.75           H  
ATOM    428 3HG1 VAL A  28       3.816  -8.850  -3.223  1.00  0.75           H  
ATOM    429 1HG2 VAL A  28       5.358  -6.364  -2.444  1.00  0.75           H  
ATOM    430 2HG2 VAL A  28       4.380  -6.552  -3.896  1.00  0.75           H  
ATOM    431 3HG2 VAL A  28       4.057  -5.220  -2.787  1.00  0.75           H  
ATOM    432  N   SER A  29       0.737  -9.097  -2.607  1.00  0.77           N  
ATOM    433  CA  SER A  29      -0.108 -10.143  -2.022  1.00  0.77           C  
ATOM    434  C   SER A  29       0.404 -11.545  -2.342  1.00  0.77           C  
ATOM    435  O   SER A  29       0.987 -11.774  -3.398  1.00  0.77           O  
ATOM    436  CB  SER A  29      -1.531 -10.043  -2.522  1.00  0.77           C  
ATOM    437  OG  SER A  29      -2.318 -11.081  -1.964  1.00  0.77           O  
ATOM    438  H   SER A  29       1.097  -9.203  -3.558  1.00  0.77           H  
ATOM    439  HA  SER A  29      -0.104 -10.021  -0.939  1.00  0.77           H  
ATOM    440 1HB  SER A  29      -1.954  -9.071  -2.264  1.00  0.77           H  
ATOM    441 2HB  SER A  29      -1.524 -10.121  -3.592  1.00  0.77           H  
ATOM    442  HG  SER A  29      -3.198 -10.990  -2.364  1.00  0.77           H  
ATOM    443  N   ILE A  30       0.154 -12.479  -1.421  1.00  0.78           N  
ATOM    444  CA  ILE A  30       0.508 -13.891  -1.600  1.00  0.78           C  
ATOM    445  C   ILE A  30      -0.751 -14.747  -1.706  1.00  0.78           C  
ATOM    446  O   ILE A  30      -0.689 -15.977  -1.659  1.00  0.78           O  
ATOM    447  CB  ILE A  30       1.292 -14.436  -0.395  1.00  0.78           C  
ATOM    448  CG1 ILE A  30       0.438 -14.396   0.860  1.00  0.78           C  
ATOM    449  CG2 ILE A  30       2.521 -13.604  -0.133  1.00  0.78           C  
ATOM    450  CD1 ILE A  30       1.055 -15.177   2.008  1.00  0.78           C  
ATOM    451  H   ILE A  30      -0.320 -12.199  -0.572  1.00  0.78           H  
ATOM    452  HA  ILE A  30       1.094 -14.010  -2.512  1.00  0.78           H  
ATOM    453  HB  ILE A  30       1.572 -15.465  -0.582  1.00  0.78           H  
ATOM    454 1HG1 ILE A  30       0.313 -13.359   1.167  1.00  0.78           H  
ATOM    455 2HG1 ILE A  30      -0.545 -14.814   0.646  1.00  0.78           H  
ATOM    456 1HG2 ILE A  30       3.040 -14.001   0.729  1.00  0.78           H  
ATOM    457 2HG2 ILE A  30       3.165 -13.627  -0.952  1.00  0.78           H  
ATOM    458 3HG2 ILE A  30       2.222 -12.587   0.064  1.00  0.78           H  
ATOM    459 1HD1 ILE A  30       0.408 -15.111   2.883  1.00  0.78           H  
ATOM    460 2HD1 ILE A  30       1.160 -16.221   1.714  1.00  0.78           H  
ATOM    461 3HD1 ILE A  30       2.031 -14.782   2.252  1.00  0.78           H  
ATOM    462  N   ASP A  31      -1.904 -14.090  -1.801  1.00  0.79           N  
ATOM    463  CA  ASP A  31      -3.190 -14.783  -1.810  1.00  0.79           C  
ATOM    464  C   ASP A  31      -4.070 -14.251  -2.914  1.00  0.79           C  
ATOM    465  O   ASP A  31      -4.499 -13.096  -2.893  1.00  0.79           O  
ATOM    466  CB  ASP A  31      -3.856 -14.686  -0.428  1.00  0.79           C  
ATOM    467  CG  ASP A  31      -5.217 -15.463  -0.239  1.00  0.79           C  
ATOM    468  OD1 ASP A  31      -5.930 -15.783  -1.192  1.00  0.79           O  
ATOM    469  OD2 ASP A  31      -5.505 -15.756   0.907  1.00  0.79           O  
ATOM    470  H   ASP A  31      -1.892 -13.073  -1.862  1.00  0.79           H  
ATOM    471  HA  ASP A  31      -3.009 -15.838  -2.013  1.00  0.79           H  
ATOM    472 1HB  ASP A  31      -3.153 -15.055   0.323  1.00  0.79           H  
ATOM    473 2HB  ASP A  31      -4.036 -13.633  -0.201  1.00  0.79           H  
ATOM    474  N   SER A  32      -4.344 -15.111  -3.889  1.00  0.80           N  
ATOM    475  CA  SER A  32      -5.092 -14.724  -5.071  1.00  0.80           C  
ATOM    476  C   SER A  32      -6.488 -14.184  -4.756  1.00  0.80           C  
ATOM    477  O   SER A  32      -7.026 -13.379  -5.512  1.00  0.80           O  
ATOM    478  CB  SER A  32      -5.223 -15.914  -6.001  1.00  0.80           C  
ATOM    479  OG  SER A  32      -6.007 -16.925  -5.432  1.00  0.80           O  
ATOM    480  H   SER A  32      -3.993 -16.056  -3.813  1.00  0.80           H  
ATOM    481  HA  SER A  32      -4.522 -13.963  -5.587  1.00  0.80           H  
ATOM    482 1HB  SER A  32      -5.673 -15.592  -6.944  1.00  0.80           H  
ATOM    483 2HB  SER A  32      -4.232 -16.306  -6.230  1.00  0.80           H  
ATOM    484  HG  SER A  32      -6.010 -17.650  -6.066  1.00  0.80           H  
ATOM    485  N   ARG A  33      -7.056 -14.533  -3.602  1.00  0.79           N  
ATOM    486  CA  ARG A  33      -8.406 -14.083  -3.292  1.00  0.79           C  
ATOM    487  C   ARG A  33      -8.434 -12.620  -2.876  1.00  0.79           C  
ATOM    488  O   ARG A  33      -9.499 -12.004  -2.818  1.00  0.79           O  
ATOM    489  CB  ARG A  33      -8.986 -14.909  -2.167  1.00  0.79           C  
ATOM    490  CG  ARG A  33      -9.188 -16.373  -2.494  1.00  0.79           C  
ATOM    491  CD  ARG A  33      -9.613 -17.121  -1.299  1.00  0.79           C  
ATOM    492  NE  ARG A  33      -8.575 -17.088  -0.290  1.00  0.79           N  
ATOM    493  CZ  ARG A  33      -8.684 -17.586   0.958  1.00  0.79           C  
ATOM    494  NH1 ARG A  33      -9.795 -18.194   1.349  1.00  0.79           N  
ATOM    495  NH2 ARG A  33      -7.669 -17.453   1.787  1.00  0.79           N  
ATOM    496  H   ARG A  33      -6.562 -15.138  -2.929  1.00  0.79           H  
ATOM    497  HA  ARG A  33      -9.024 -14.209  -4.179  1.00  0.79           H  
ATOM    498 1HB  ARG A  33      -8.319 -14.855  -1.304  1.00  0.79           H  
ATOM    499 2HB  ARG A  33      -9.946 -14.495  -1.866  1.00  0.79           H  
ATOM    500 1HG  ARG A  33      -9.944 -16.481  -3.269  1.00  0.79           H  
ATOM    501 2HG  ARG A  33      -8.239 -16.790  -2.842  1.00  0.79           H  
ATOM    502 1HD  ARG A  33     -10.512 -16.673  -0.881  1.00  0.79           H  
ATOM    503 2HD  ARG A  33      -9.805 -18.159  -1.561  1.00  0.79           H  
ATOM    504  HE  ARG A  33      -7.675 -16.625  -0.548  1.00  0.79           H  
ATOM    505 1HH1 ARG A  33     -10.571 -18.291   0.709  1.00  0.79           H  
ATOM    506 2HH1 ARG A  33      -9.865 -18.560   2.287  1.00  0.79           H  
ATOM    507 1HH2 ARG A  33      -6.819 -16.946   1.464  1.00  0.79           H  
ATOM    508 2HH2 ARG A  33      -7.722 -17.809   2.723  1.00  0.79           H  
ATOM    509  N   ALA A  34      -7.264 -12.082  -2.545  1.00  0.78           N  
ATOM    510  CA  ALA A  34      -7.130 -10.706  -2.102  1.00  0.78           C  
ATOM    511  C   ALA A  34      -6.551  -9.807  -3.189  1.00  0.78           C  
ATOM    512  O   ALA A  34      -6.274  -8.635  -2.929  1.00  0.78           O  
ATOM    513  CB  ALA A  34      -6.249 -10.649  -0.873  1.00  0.78           C  
ATOM    514  H   ALA A  34      -6.411 -12.635  -2.628  1.00  0.78           H  
ATOM    515  HA  ALA A  34      -8.122 -10.333  -1.851  1.00  0.78           H  
ATOM    516 1HB  ALA A  34      -6.172  -9.620  -0.527  1.00  0.78           H  
ATOM    517 2HB  ALA A  34      -6.678 -11.269  -0.088  1.00  0.78           H  
ATOM    518 3HB  ALA A  34      -5.256 -11.024  -1.131  1.00  0.78           H  
ATOM    519  N   ILE A  35      -6.341 -10.336  -4.396  1.00  0.76           N  
ATOM    520  CA  ILE A  35      -5.743  -9.521  -5.449  1.00  0.76           C  
ATOM    521  C   ILE A  35      -6.588  -8.367  -5.919  1.00  0.76           C  
ATOM    522  O   ILE A  35      -7.759  -8.521  -6.282  1.00  0.76           O  
ATOM    523  CB  ILE A  35      -5.333 -10.397  -6.643  1.00  0.76           C  
ATOM    524  CG1 ILE A  35      -4.215 -11.278  -6.240  1.00  0.76           C  
ATOM    525  CG2 ILE A  35      -5.002  -9.560  -7.896  1.00  0.76           C  
ATOM    526  CD1 ILE A  35      -2.957 -10.513  -5.977  1.00  0.76           C  
ATOM    527  H   ILE A  35      -6.600 -11.304  -4.601  1.00  0.76           H  
ATOM    528  HA  ILE A  35      -4.825  -9.100  -5.041  1.00  0.76           H  
ATOM    529  HB  ILE A  35      -6.170 -11.055  -6.881  1.00  0.76           H  
ATOM    530 1HG1 ILE A  35      -4.488 -11.768  -5.313  1.00  0.76           H  
ATOM    531 2HG1 ILE A  35      -4.046 -12.024  -6.996  1.00  0.76           H  
ATOM    532 1HG2 ILE A  35      -4.754 -10.233  -8.714  1.00  0.76           H  
ATOM    533 2HG2 ILE A  35      -5.868  -8.959  -8.179  1.00  0.76           H  
ATOM    534 3HG2 ILE A  35      -4.159  -8.897  -7.693  1.00  0.76           H  
ATOM    535 1HD1 ILE A  35      -2.183 -11.182  -5.657  1.00  0.76           H  
ATOM    536 2HD1 ILE A  35      -2.641 -10.003  -6.890  1.00  0.76           H  
ATOM    537 3HD1 ILE A  35      -3.144  -9.772  -5.201  1.00  0.76           H  
ATOM    538  N   LYS A  36      -5.956  -7.207  -5.945  1.00  0.73           N  
ATOM    539  CA  LYS A  36      -6.572  -5.985  -6.402  1.00  0.73           C  
ATOM    540  C   LYS A  36      -5.829  -5.470  -7.614  1.00  0.73           C  
ATOM    541  O   LYS A  36      -4.649  -5.790  -7.829  1.00  0.73           O  
ATOM    542  CB  LYS A  36      -6.597  -4.940  -5.295  1.00  0.73           C  
ATOM    543  CG  LYS A  36      -7.438  -5.340  -4.097  1.00  0.73           C  
ATOM    544  CD  LYS A  36      -7.483  -4.249  -3.048  1.00  0.73           C  
ATOM    545  CE  LYS A  36      -8.325  -4.677  -1.853  1.00  0.73           C  
ATOM    546  NZ  LYS A  36      -8.404  -3.610  -0.817  1.00  0.73           N  
ATOM    547  H   LYS A  36      -5.002  -7.180  -5.586  1.00  0.73           H  
ATOM    548  HA  LYS A  36      -7.598  -6.198  -6.703  1.00  0.73           H  
ATOM    549 1HB  LYS A  36      -5.590  -4.746  -4.955  1.00  0.73           H  
ATOM    550 2HB  LYS A  36      -6.990  -4.005  -5.690  1.00  0.73           H  
ATOM    551 1HG  LYS A  36      -8.452  -5.574  -4.423  1.00  0.73           H  
ATOM    552 2HG  LYS A  36      -7.010  -6.238  -3.646  1.00  0.73           H  
ATOM    553 1HD  LYS A  36      -6.469  -4.034  -2.710  1.00  0.73           H  
ATOM    554 2HD  LYS A  36      -7.908  -3.343  -3.479  1.00  0.73           H  
ATOM    555 1HE  LYS A  36      -9.332  -4.915  -2.195  1.00  0.73           H  
ATOM    556 2HE  LYS A  36      -7.883  -5.570  -1.410  1.00  0.73           H  
ATOM    557 1HZ  LYS A  36      -8.969  -3.933  -0.044  1.00  0.73           H  
ATOM    558 2HZ  LYS A  36      -7.476  -3.390  -0.485  1.00  0.73           H  
ATOM    559 3HZ  LYS A  36      -8.823  -2.782  -1.216  1.00  0.73           H  
ATOM    560  N   ALA A  37      -6.502  -4.648  -8.402  1.00  0.70           N  
ATOM    561  CA  ALA A  37      -5.843  -4.129  -9.572  1.00  0.70           C  
ATOM    562  C   ALA A  37      -4.581  -3.388  -9.200  1.00  0.70           C  
ATOM    563  O   ALA A  37      -4.565  -2.595  -8.255  1.00  0.70           O  
ATOM    564  CB  ALA A  37      -6.755  -3.212 -10.351  1.00  0.70           C  
ATOM    565  H   ALA A  37      -7.462  -4.405  -8.199  1.00  0.70           H  
ATOM    566  HA  ALA A  37      -5.580  -4.961 -10.189  1.00  0.70           H  
ATOM    567 1HB  ALA A  37      -6.234  -2.862 -11.242  1.00  0.70           H  
ATOM    568 2HB  ALA A  37      -7.653  -3.756 -10.643  1.00  0.70           H  
ATOM    569 3HB  ALA A  37      -7.029  -2.362  -9.731  1.00  0.70           H  
ATOM    570  N   GLY A  38      -3.543  -3.605  -9.993  1.00  0.68           N  
ATOM    571  CA  GLY A  38      -2.274  -2.914  -9.793  1.00  0.68           C  
ATOM    572  C   GLY A  38      -1.319  -3.597  -8.811  1.00  0.68           C  
ATOM    573  O   GLY A  38      -0.251  -3.054  -8.531  1.00  0.68           O  
ATOM    574  H   GLY A  38      -3.643  -4.308 -10.729  1.00  0.68           H  
ATOM    575 1HA  GLY A  38      -1.780  -2.790 -10.752  1.00  0.68           H  
ATOM    576 2HA  GLY A  38      -2.484  -1.907  -9.432  1.00  0.68           H  
ATOM    577  N   GLN A  39      -1.682  -4.771  -8.284  1.00  0.66           N  
ATOM    578  CA  GLN A  39      -0.804  -5.472  -7.332  1.00  0.66           C  
ATOM    579  C   GLN A  39       0.179  -6.497  -7.927  1.00  0.66           C  
ATOM    580  O   GLN A  39      -0.013  -7.015  -9.043  1.00  0.66           O  
ATOM    581  CB  GLN A  39      -1.630  -6.162  -6.249  1.00  0.66           C  
ATOM    582  CG  GLN A  39      -2.369  -5.196  -5.354  1.00  0.66           C  
ATOM    583  CD  GLN A  39      -3.089  -5.909  -4.265  1.00  0.66           C  
ATOM    584  OE1 GLN A  39      -3.533  -7.037  -4.481  1.00  0.66           O  
ATOM    585  NE2 GLN A  39      -3.225  -5.281  -3.100  1.00  0.66           N  
ATOM    586  H   GLN A  39      -2.610  -5.154  -8.489  1.00  0.66           H  
ATOM    587  HA  GLN A  39      -0.201  -4.717  -6.830  1.00  0.66           H  
ATOM    588 1HB  GLN A  39      -2.364  -6.823  -6.718  1.00  0.66           H  
ATOM    589 2HB  GLN A  39      -0.976  -6.777  -5.625  1.00  0.66           H  
ATOM    590 1HG  GLN A  39      -1.653  -4.505  -4.909  1.00  0.66           H  
ATOM    591 2HG  GLN A  39      -3.100  -4.647  -5.953  1.00  0.66           H  
ATOM    592 1HE2 GLN A  39      -3.705  -5.728  -2.342  1.00  0.66           H  
ATOM    593 2HE2 GLN A  39      -2.852  -4.361  -2.981  1.00  0.66           H  
ATOM    594  N   LEU A  40       1.240  -6.757  -7.149  1.00  0.65           N  
ATOM    595  CA  LEU A  40       2.252  -7.775  -7.414  1.00  0.65           C  
ATOM    596  C   LEU A  40       1.910  -9.045  -6.654  1.00  0.65           C  
ATOM    597  O   LEU A  40       1.728  -9.024  -5.431  1.00  0.65           O  
ATOM    598  CB  LEU A  40       3.646  -7.314  -6.952  1.00  0.65           C  
ATOM    599  CG  LEU A  40       4.822  -8.359  -7.060  1.00  0.65           C  
ATOM    600  CD1 LEU A  40       5.099  -8.644  -8.476  1.00  0.65           C  
ATOM    601  CD2 LEU A  40       6.065  -7.840  -6.386  1.00  0.65           C  
ATOM    602  H   LEU A  40       1.330  -6.231  -6.282  1.00  0.65           H  
ATOM    603  HA  LEU A  40       2.269  -7.986  -8.479  1.00  0.65           H  
ATOM    604 1HB  LEU A  40       3.931  -6.475  -7.568  1.00  0.65           H  
ATOM    605 2HB  LEU A  40       3.573  -6.976  -5.933  1.00  0.65           H  
ATOM    606  HG  LEU A  40       4.512  -9.287  -6.584  1.00  0.65           H  
ATOM    607 1HD1 LEU A  40       5.893  -9.379  -8.555  1.00  0.65           H  
ATOM    608 2HD1 LEU A  40       4.209  -9.020  -8.913  1.00  0.65           H  
ATOM    609 3HD1 LEU A  40       5.401  -7.730  -8.977  1.00  0.65           H  
ATOM    610 1HD2 LEU A  40       6.861  -8.581  -6.464  1.00  0.65           H  
ATOM    611 2HD2 LEU A  40       6.367  -6.940  -6.877  1.00  0.65           H  
ATOM    612 3HD2 LEU A  40       5.863  -7.640  -5.341  1.00  0.65           H  
ATOM    613  N   PHE A  41       1.784 -10.136  -7.382  1.00  0.66           N  
ATOM    614  CA  PHE A  41       1.483 -11.408  -6.763  1.00  0.66           C  
ATOM    615  C   PHE A  41       2.731 -12.213  -6.531  1.00  0.66           C  
ATOM    616  O   PHE A  41       3.553 -12.395  -7.428  1.00  0.66           O  
ATOM    617  CB  PHE A  41       0.512 -12.195  -7.584  1.00  0.66           C  
ATOM    618  CG  PHE A  41       0.218 -13.582  -7.036  1.00  0.66           C  
ATOM    619  CD1 PHE A  41      -0.584 -13.790  -5.913  1.00  0.66           C  
ATOM    620  CD2 PHE A  41       0.750 -14.684  -7.673  1.00  0.66           C  
ATOM    621  CE1 PHE A  41      -0.837 -15.069  -5.461  1.00  0.66           C  
ATOM    622  CE2 PHE A  41       0.496 -15.958  -7.228  1.00  0.66           C  
ATOM    623  CZ  PHE A  41      -0.297 -16.155  -6.122  1.00  0.66           C  
ATOM    624  H   PHE A  41       1.915 -10.075  -8.393  1.00  0.66           H  
ATOM    625  HA  PHE A  41       1.019 -11.220  -5.796  1.00  0.66           H  
ATOM    626 1HB  PHE A  41      -0.422 -11.643  -7.636  1.00  0.66           H  
ATOM    627 2HB  PHE A  41       0.894 -12.296  -8.601  1.00  0.66           H  
ATOM    628  HD1 PHE A  41      -1.003 -12.947  -5.387  1.00  0.66           H  
ATOM    629  HD2 PHE A  41       1.379 -14.525  -8.538  1.00  0.66           H  
ATOM    630  HE1 PHE A  41      -1.458 -15.223  -4.583  1.00  0.66           H  
ATOM    631  HE2 PHE A  41       0.924 -16.811  -7.751  1.00  0.66           H  
ATOM    632  HZ  PHE A  41      -0.495 -17.166  -5.767  1.00  0.66           H  
ATOM    633  N   ILE A  42       2.872 -12.694  -5.326  1.00  0.68           N  
ATOM    634  CA  ILE A  42       4.030 -13.462  -4.972  1.00  0.68           C  
ATOM    635  C   ILE A  42       3.705 -14.941  -5.071  1.00  0.68           C  
ATOM    636  O   ILE A  42       2.962 -15.497  -4.254  1.00  0.68           O  
ATOM    637  CB  ILE A  42       4.386 -13.102  -3.557  1.00  0.68           C  
ATOM    638  CG1 ILE A  42       4.488 -11.619  -3.443  1.00  0.68           C  
ATOM    639  CG2 ILE A  42       5.627 -13.736  -3.141  1.00  0.68           C  
ATOM    640  CD1 ILE A  42       5.513 -11.009  -4.313  1.00  0.68           C  
ATOM    641  H   ILE A  42       2.158 -12.495  -4.626  1.00  0.68           H  
ATOM    642  HA  ILE A  42       4.846 -13.231  -5.649  1.00  0.68           H  
ATOM    643  HB  ILE A  42       3.587 -13.413  -2.952  1.00  0.68           H  
ATOM    644 1HG1 ILE A  42       3.521 -11.195  -3.714  1.00  0.68           H  
ATOM    645 2HG1 ILE A  42       4.677 -11.374  -2.430  1.00  0.68           H  
ATOM    646 1HG2 ILE A  42       5.847 -13.478  -2.125  1.00  0.68           H  
ATOM    647 2HG2 ILE A  42       5.512 -14.804  -3.233  1.00  0.68           H  
ATOM    648 3HG2 ILE A  42       6.427 -13.395  -3.782  1.00  0.68           H  
ATOM    649 1HD1 ILE A  42       5.525  -9.939  -4.191  1.00  0.68           H  
ATOM    650 2HD1 ILE A  42       6.463 -11.403  -4.036  1.00  0.68           H  
ATOM    651 3HD1 ILE A  42       5.297 -11.245  -5.346  1.00  0.68           H  
ATOM    652  N   ALA A  43       4.271 -15.602  -6.065  1.00  0.75           N  
ATOM    653  CA  ALA A  43       3.942 -16.993  -6.310  1.00  0.75           C  
ATOM    654  C   ALA A  43       4.730 -17.899  -5.393  1.00  0.75           C  
ATOM    655  O   ALA A  43       5.728 -18.497  -5.791  1.00  0.75           O  
ATOM    656  CB  ALA A  43       4.186 -17.360  -7.757  1.00  0.75           C  
ATOM    657  H   ALA A  43       4.925 -15.133  -6.693  1.00  0.75           H  
ATOM    658  HA  ALA A  43       2.887 -17.135  -6.089  1.00  0.75           H  
ATOM    659 1HB  ALA A  43       3.914 -18.393  -7.920  1.00  0.75           H  
ATOM    660 2HB  ALA A  43       3.591 -16.719  -8.402  1.00  0.75           H  
ATOM    661 3HB  ALA A  43       5.233 -17.227  -7.986  1.00  0.75           H  
ATOM    662  N   LEU A  44       4.300 -17.966  -4.147  1.00  0.85           N  
ATOM    663  CA  LEU A  44       4.985 -18.799  -3.174  1.00  0.85           C  
ATOM    664  C   LEU A  44       4.642 -20.251  -3.497  1.00  0.85           C  
ATOM    665  O   LEU A  44       3.521 -20.534  -3.941  1.00  0.85           O  
ATOM    666  CB  LEU A  44       4.522 -18.476  -1.743  1.00  0.85           C  
ATOM    667  CG  LEU A  44       4.788 -17.037  -1.227  1.00  0.85           C  
ATOM    668  CD1 LEU A  44       4.191 -16.876   0.149  1.00  0.85           C  
ATOM    669  CD2 LEU A  44       6.257 -16.785  -1.183  1.00  0.85           C  
ATOM    670  H   LEU A  44       3.495 -17.392  -3.893  1.00  0.85           H  
ATOM    671  HA  LEU A  44       6.061 -18.653  -3.261  1.00  0.85           H  
ATOM    672 1HB  LEU A  44       3.447 -18.644  -1.686  1.00  0.85           H  
ATOM    673 2HB  LEU A  44       5.011 -19.171  -1.059  1.00  0.85           H  
ATOM    674  HG  LEU A  44       4.306 -16.321  -1.894  1.00  0.85           H  
ATOM    675 1HD1 LEU A  44       4.372 -15.870   0.503  1.00  0.85           H  
ATOM    676 2HD1 LEU A  44       3.123 -17.062   0.104  1.00  0.85           H  
ATOM    677 3HD1 LEU A  44       4.650 -17.588   0.830  1.00  0.85           H  
ATOM    678 1HD2 LEU A  44       6.456 -15.770  -0.828  1.00  0.85           H  
ATOM    679 2HD2 LEU A  44       6.703 -17.487  -0.525  1.00  0.85           H  
ATOM    680 3HD2 LEU A  44       6.654 -16.918  -2.168  1.00  0.85           H  
ATOM    681  N   THR A  45       5.580 -21.165  -3.258  1.00  0.99           N  
ATOM    682  CA  THR A  45       5.289 -22.580  -3.455  1.00  0.99           C  
ATOM    683  C   THR A  45       5.345 -23.289  -2.104  1.00  0.99           C  
ATOM    684  O   THR A  45       6.354 -23.221  -1.396  1.00  0.99           O  
ATOM    685  CB  THR A  45       6.282 -23.224  -4.445  1.00  0.99           C  
ATOM    686  OG1 THR A  45       6.205 -22.551  -5.726  1.00  0.99           O  
ATOM    687  CG2 THR A  45       5.947 -24.694  -4.632  1.00  0.99           C  
ATOM    688  H   THR A  45       6.490 -20.883  -2.923  1.00  0.99           H  
ATOM    689  HA  THR A  45       4.281 -22.693  -3.850  1.00  0.99           H  
ATOM    690  HB  THR A  45       7.295 -23.128  -4.055  1.00  0.99           H  
ATOM    691  HG1 THR A  45       5.379 -22.793  -6.225  1.00  0.99           H  
ATOM    692 1HG2 THR A  45       6.649 -25.141  -5.331  1.00  0.99           H  
ATOM    693 2HG2 THR A  45       6.010 -25.210  -3.672  1.00  0.99           H  
ATOM    694 3HG2 THR A  45       4.939 -24.791  -5.022  1.00  0.99           H  
ATOM    695  N   GLY A  46       4.228 -23.899  -1.728  1.00  1.11           N  
ATOM    696  CA  GLY A  46       4.086 -24.592  -0.459  1.00  1.11           C  
ATOM    697  C   GLY A  46       4.237 -26.098  -0.648  1.00  1.11           C  
ATOM    698  O   GLY A  46       4.536 -26.552  -1.749  1.00  1.11           O  
ATOM    699  H   GLY A  46       3.442 -23.925  -2.375  1.00  1.11           H  
ATOM    700 1HA  GLY A  46       4.831 -24.221   0.244  1.00  1.11           H  
ATOM    701 2HA  GLY A  46       3.104 -24.352  -0.061  1.00  1.11           H  
ATOM    702  N   PRO A  47       4.013 -26.895   0.414  1.00  1.19           N  
ATOM    703  CA  PRO A  47       4.064 -28.351   0.439  1.00  1.19           C  
ATOM    704  C   PRO A  47       2.879 -29.002  -0.281  1.00  1.19           C  
ATOM    705  O   PRO A  47       2.889 -30.210  -0.538  1.00  1.19           O  
ATOM    706  CB  PRO A  47       4.040 -28.654   1.941  1.00  1.19           C  
ATOM    707  CG  PRO A  47       3.311 -27.483   2.560  1.00  1.19           C  
ATOM    708  CD  PRO A  47       3.708 -26.284   1.728  1.00  1.19           C  
ATOM    709  HA  PRO A  47       5.013 -28.683  -0.010  1.00  1.19           H  
ATOM    710 1HB  PRO A  47       3.528 -29.607   2.120  1.00  1.19           H  
ATOM    711 2HB  PRO A  47       5.067 -28.766   2.319  1.00  1.19           H  
ATOM    712 1HG  PRO A  47       2.226 -27.669   2.548  1.00  1.19           H  
ATOM    713 2HG  PRO A  47       3.599 -27.377   3.617  1.00  1.19           H  
ATOM    714 1HD  PRO A  47       2.847 -25.612   1.682  1.00  1.19           H  
ATOM    715 2HD  PRO A  47       4.601 -25.797   2.149  1.00  1.19           H  
ATOM    716  N   ARG A  48       1.835 -28.210  -0.551  1.00  1.18           N  
ATOM    717  CA  ARG A  48       0.622 -28.722  -1.185  1.00  1.18           C  
ATOM    718  C   ARG A  48       0.168 -27.907  -2.402  1.00  1.18           C  
ATOM    719  O   ARG A  48      -0.486 -28.444  -3.297  1.00  1.18           O  
ATOM    720  CB  ARG A  48      -0.511 -28.778  -0.173  1.00  1.18           C  
ATOM    721  CG  ARG A  48      -0.295 -29.754   0.983  1.00  1.18           C  
ATOM    722  CD  ARG A  48      -0.330 -31.170   0.519  1.00  1.18           C  
ATOM    723  NE  ARG A  48      -0.137 -32.109   1.612  1.00  1.18           N  
ATOM    724  CZ  ARG A  48       1.057 -32.585   2.040  1.00  1.18           C  
ATOM    725  NH1 ARG A  48       2.189 -32.222   1.466  1.00  1.18           N  
ATOM    726  NH2 ARG A  48       1.088 -33.436   3.054  1.00  1.18           N  
ATOM    727  H   ARG A  48       1.883 -27.239  -0.310  1.00  1.18           H  
ATOM    728  HA  ARG A  48       0.822 -29.739  -1.522  1.00  1.18           H  
ATOM    729 1HB  ARG A  48      -0.646 -27.796   0.264  1.00  1.18           H  
ATOM    730 2HB  ARG A  48      -1.441 -29.045  -0.678  1.00  1.18           H  
ATOM    731 1HG  ARG A  48       0.666 -29.570   1.456  1.00  1.18           H  
ATOM    732 2HG  ARG A  48      -1.088 -29.619   1.717  1.00  1.18           H  
ATOM    733 1HD  ARG A  48      -1.294 -31.378   0.058  1.00  1.18           H  
ATOM    734 2HD  ARG A  48       0.463 -31.332  -0.212  1.00  1.18           H  
ATOM    735  HE  ARG A  48      -0.963 -32.430   2.096  1.00  1.18           H  
ATOM    736 1HH1 ARG A  48       2.207 -31.560   0.675  1.00  1.18           H  
ATOM    737 2HH1 ARG A  48       3.061 -32.595   1.803  1.00  1.18           H  
ATOM    738 1HH2 ARG A  48       0.227 -33.723   3.500  1.00  1.18           H  
ATOM    739 2HH2 ARG A  48       1.970 -33.799   3.381  1.00  1.18           H  
ATOM    740  N   PHE A  49       0.489 -26.611  -2.430  1.00  1.10           N  
ATOM    741  CA  PHE A  49       0.015 -25.743  -3.508  1.00  1.10           C  
ATOM    742  C   PHE A  49       1.160 -24.982  -4.155  1.00  1.10           C  
ATOM    743  O   PHE A  49       2.096 -24.547  -3.482  1.00  1.10           O  
ATOM    744  CB  PHE A  49      -1.004 -24.732  -2.980  1.00  1.10           C  
ATOM    745  CG  PHE A  49      -2.232 -25.364  -2.405  1.00  1.10           C  
ATOM    746  CD1 PHE A  49      -2.278 -25.722  -1.066  1.00  1.10           C  
ATOM    747  CD2 PHE A  49      -3.334 -25.617  -3.197  1.00  1.10           C  
ATOM    748  CE1 PHE A  49      -3.401 -26.318  -0.532  1.00  1.10           C  
ATOM    749  CE2 PHE A  49      -4.460 -26.213  -2.668  1.00  1.10           C  
ATOM    750  CZ  PHE A  49      -4.492 -26.565  -1.332  1.00  1.10           C  
ATOM    751  H   PHE A  49       1.047 -26.221  -1.695  1.00  1.10           H  
ATOM    752  HA  PHE A  49      -0.462 -26.357  -4.273  1.00  1.10           H  
ATOM    753 1HB  PHE A  49      -0.542 -24.117  -2.210  1.00  1.10           H  
ATOM    754 2HB  PHE A  49      -1.309 -24.069  -3.792  1.00  1.10           H  
ATOM    755  HD1 PHE A  49      -1.413 -25.526  -0.434  1.00  1.10           H  
ATOM    756  HD2 PHE A  49      -3.305 -25.342  -4.253  1.00  1.10           H  
ATOM    757  HE1 PHE A  49      -3.424 -26.593   0.522  1.00  1.10           H  
ATOM    758  HE2 PHE A  49      -5.322 -26.409  -3.304  1.00  1.10           H  
ATOM    759  HZ  PHE A  49      -5.381 -27.037  -0.914  1.00  1.10           H  
ATOM    760  N   ASP A  50       1.058 -24.764  -5.460  1.00  0.98           N  
ATOM    761  CA  ASP A  50       2.068 -23.996  -6.175  1.00  0.98           C  
ATOM    762  C   ASP A  50       1.467 -22.714  -6.731  1.00  0.98           C  
ATOM    763  O   ASP A  50       0.696 -22.751  -7.689  1.00  0.98           O  
ATOM    764  CB  ASP A  50       2.709 -24.823  -7.302  1.00  0.98           C  
ATOM    765  CG  ASP A  50       3.879 -24.082  -7.994  1.00  0.98           C  
ATOM    766  OD1 ASP A  50       4.101 -22.923  -7.640  1.00  0.98           O  
ATOM    767  OD2 ASP A  50       4.536 -24.670  -8.860  1.00  0.98           O  
ATOM    768  H   ASP A  50       0.270 -25.147  -5.969  1.00  0.98           H  
ATOM    769  HA  ASP A  50       2.852 -23.717  -5.476  1.00  0.98           H  
ATOM    770 1HB  ASP A  50       3.080 -25.767  -6.897  1.00  0.98           H  
ATOM    771 2HB  ASP A  50       1.950 -25.064  -8.059  1.00  0.98           H  
ATOM    772  N   GLY A  51       1.827 -21.567  -6.146  1.00  0.86           N  
ATOM    773  CA  GLY A  51       1.278 -20.270  -6.527  1.00  0.86           C  
ATOM    774  C   GLY A  51       1.418 -19.949  -8.022  1.00  0.86           C  
ATOM    775  O   GLY A  51       0.633 -19.174  -8.566  1.00  0.86           O  
ATOM    776  H   GLY A  51       2.497 -21.567  -5.375  1.00  0.86           H  
ATOM    777 1HA  GLY A  51       0.235 -20.216  -6.229  1.00  0.86           H  
ATOM    778 2HA  GLY A  51       1.796 -19.502  -5.952  1.00  0.86           H  
ATOM    779  N   HIS A  52       2.357 -20.594  -8.721  1.00  0.77           N  
ATOM    780  CA  HIS A  52       2.559 -20.313 -10.142  1.00  0.77           C  
ATOM    781  C   HIS A  52       1.361 -20.732 -10.993  1.00  0.77           C  
ATOM    782  O   HIS A  52       1.059 -20.129 -12.026  1.00  0.77           O  
ATOM    783  CB  HIS A  52       3.764 -21.072 -10.658  1.00  0.77           C  
ATOM    784  CG  HIS A  52       5.045 -20.620 -10.113  1.00  0.77           C  
ATOM    785  ND1 HIS A  52       5.492 -21.026  -8.884  1.00  0.77           N  
ATOM    786  CD2 HIS A  52       5.994 -19.834 -10.619  1.00  0.77           C  
ATOM    787  CE1 HIS A  52       6.671 -20.513  -8.645  1.00  0.77           C  
ATOM    788  NE2 HIS A  52       7.027 -19.784  -9.690  1.00  0.77           N  
ATOM    789  H   HIS A  52       2.961 -21.290  -8.254  1.00  0.77           H  
ATOM    790  HA  HIS A  52       2.732 -19.249 -10.279  1.00  0.77           H  
ATOM    791 1HB  HIS A  52       3.648 -22.112 -10.371  1.00  0.77           H  
ATOM    792 2HB  HIS A  52       3.801 -21.037 -11.733  1.00  0.77           H  
ATOM    793  HD1 HIS A  52       5.005 -21.684  -8.281  1.00  0.77           H  
ATOM    794  HD2 HIS A  52       6.069 -19.306 -11.569  1.00  0.77           H  
ATOM    795  HE1 HIS A  52       7.184 -20.733  -7.701  1.00  0.77           H  
ATOM    796  N   ASP A  53       0.623 -21.728 -10.531  1.00  0.72           N  
ATOM    797  CA  ASP A  53      -0.484 -22.274 -11.300  1.00  0.72           C  
ATOM    798  C   ASP A  53      -1.727 -21.413 -11.189  1.00  0.72           C  
ATOM    799  O   ASP A  53      -2.736 -21.676 -11.843  1.00  0.72           O  
ATOM    800  CB  ASP A  53      -0.778 -23.703 -10.855  1.00  0.72           C  
ATOM    801  CG  ASP A  53       0.340 -24.682 -11.280  1.00  0.72           C  
ATOM    802  OD1 ASP A  53       1.032 -24.415 -12.261  1.00  0.72           O  
ATOM    803  OD2 ASP A  53       0.507 -25.674 -10.618  1.00  0.72           O  
ATOM    804  H   ASP A  53       0.840 -22.138  -9.619  1.00  0.72           H  
ATOM    805  HA  ASP A  53      -0.189 -22.303 -12.348  1.00  0.72           H  
ATOM    806 1HB  ASP A  53      -0.872 -23.724  -9.762  1.00  0.72           H  
ATOM    807 2HB  ASP A  53      -1.727 -24.032 -11.274  1.00  0.72           H  
ATOM    808  N   TYR A  54      -1.662 -20.383 -10.352  1.00  0.70           N  
ATOM    809  CA  TYR A  54      -2.784 -19.502 -10.158  1.00  0.70           C  
ATOM    810  C   TYR A  54      -2.527 -18.144 -10.802  1.00  0.70           C  
ATOM    811  O   TYR A  54      -3.347 -17.233 -10.678  1.00  0.70           O  
ATOM    812  CB  TYR A  54      -3.045 -19.398  -8.669  1.00  0.70           C  
ATOM    813  CG  TYR A  54      -3.383 -20.763  -8.100  1.00  0.70           C  
ATOM    814  CD1 TYR A  54      -2.407 -21.491  -7.439  1.00  0.70           C  
ATOM    815  CD2 TYR A  54      -4.650 -21.293  -8.254  1.00  0.70           C  
ATOM    816  CE1 TYR A  54      -2.686 -22.743  -6.928  1.00  0.70           C  
ATOM    817  CE2 TYR A  54      -4.938 -22.546  -7.747  1.00  0.70           C  
ATOM    818  CZ  TYR A  54      -3.962 -23.272  -7.085  1.00  0.70           C  
ATOM    819  OH  TYR A  54      -4.257 -24.522  -6.588  1.00  0.70           O  
ATOM    820  H   TYR A  54      -0.808 -20.182  -9.830  1.00  0.70           H  
ATOM    821  HA  TYR A  54      -3.663 -19.936 -10.635  1.00  0.70           H  
ATOM    822 1HB  TYR A  54      -2.155 -19.013  -8.159  1.00  0.70           H  
ATOM    823 2HB  TYR A  54      -3.876 -18.717  -8.479  1.00  0.70           H  
ATOM    824  HD1 TYR A  54      -1.420 -21.079  -7.335  1.00  0.70           H  
ATOM    825  HD2 TYR A  54      -5.421 -20.726  -8.780  1.00  0.70           H  
ATOM    826  HE1 TYR A  54      -1.906 -23.309  -6.415  1.00  0.70           H  
ATOM    827  HE2 TYR A  54      -5.938 -22.962  -7.873  1.00  0.70           H  
ATOM    828  HH  TYR A  54      -5.147 -24.768  -6.853  1.00  0.70           H  
ATOM    829  N   LEU A  55      -1.425 -18.007 -11.553  1.00  0.69           N  
ATOM    830  CA  LEU A  55      -1.093 -16.697 -12.112  1.00  0.69           C  
ATOM    831  C   LEU A  55      -2.157 -16.143 -13.049  1.00  0.69           C  
ATOM    832  O   LEU A  55      -2.381 -14.934 -13.084  1.00  0.69           O  
ATOM    833  CB  LEU A  55       0.255 -16.749 -12.836  1.00  0.69           C  
ATOM    834  CG  LEU A  55       1.448 -16.911 -11.919  1.00  0.69           C  
ATOM    835  CD1 LEU A  55       2.710 -17.103 -12.746  1.00  0.69           C  
ATOM    836  CD2 LEU A  55       1.539 -15.718 -11.042  1.00  0.69           C  
ATOM    837  H   LEU A  55      -0.774 -18.787 -11.686  1.00  0.69           H  
ATOM    838  HA  LEU A  55      -0.985 -16.008 -11.278  1.00  0.69           H  
ATOM    839 1HB  LEU A  55       0.251 -17.595 -13.526  1.00  0.69           H  
ATOM    840 2HB  LEU A  55       0.386 -15.832 -13.410  1.00  0.69           H  
ATOM    841  HG  LEU A  55       1.305 -17.778 -11.303  1.00  0.69           H  
ATOM    842 1HD1 LEU A  55       3.563 -17.241 -12.088  1.00  0.69           H  
ATOM    843 2HD1 LEU A  55       2.578 -17.981 -13.358  1.00  0.69           H  
ATOM    844 3HD1 LEU A  55       2.877 -16.234 -13.384  1.00  0.69           H  
ATOM    845 1HD2 LEU A  55       2.387 -15.826 -10.366  1.00  0.69           H  
ATOM    846 2HD2 LEU A  55       1.668 -14.845 -11.664  1.00  0.69           H  
ATOM    847 3HD2 LEU A  55       0.619 -15.626 -10.469  1.00  0.69           H  
ATOM    848  N   ASN A  56      -2.826 -17.001 -13.805  1.00  0.69           N  
ATOM    849  CA  ASN A  56      -3.847 -16.505 -14.714  1.00  0.69           C  
ATOM    850  C   ASN A  56      -5.105 -16.046 -13.966  1.00  0.69           C  
ATOM    851  O   ASN A  56      -5.784 -15.113 -14.402  1.00  0.69           O  
ATOM    852  CB  ASN A  56      -4.114 -17.542 -15.773  1.00  0.69           C  
ATOM    853  CG  ASN A  56      -2.938 -17.584 -16.688  1.00  0.69           C  
ATOM    854  OD1 ASN A  56      -2.255 -16.562 -16.852  1.00  0.69           O  
ATOM    855  ND2 ASN A  56      -2.655 -18.717 -17.257  1.00  0.69           N  
ATOM    856  H   ASN A  56      -2.624 -17.990 -13.747  1.00  0.69           H  
ATOM    857  HA  ASN A  56      -3.448 -15.626 -15.220  1.00  0.69           H  
ATOM    858 1HB  ASN A  56      -4.259 -18.521 -15.314  1.00  0.69           H  
ATOM    859 2HB  ASN A  56      -5.012 -17.290 -16.336  1.00  0.69           H  
ATOM    860 1HD2 ASN A  56      -1.835 -18.781 -17.859  1.00  0.69           H  
ATOM    861 2HD2 ASN A  56      -3.222 -19.522 -17.090  1.00  0.69           H  
ATOM    862  N   GLU A  57      -5.408 -16.673 -12.821  1.00  0.69           N  
ATOM    863  CA  GLU A  57      -6.578 -16.258 -12.046  1.00  0.69           C  
ATOM    864  C   GLU A  57      -6.255 -14.901 -11.432  1.00  0.69           C  
ATOM    865  O   GLU A  57      -7.072 -13.979 -11.412  1.00  0.69           O  
ATOM    866  CB  GLU A  57      -6.916 -17.292 -10.971  1.00  0.69           C  
ATOM    867  CG  GLU A  57      -7.402 -18.634 -11.530  1.00  0.69           C  
ATOM    868  CD  GLU A  57      -7.716 -19.660 -10.465  1.00  0.69           C  
ATOM    869  OE1 GLU A  57      -7.492 -19.385  -9.312  1.00  0.69           O  
ATOM    870  OE2 GLU A  57      -8.176 -20.722 -10.812  1.00  0.69           O  
ATOM    871  H   GLU A  57      -4.816 -17.421 -12.480  1.00  0.69           H  
ATOM    872  HA  GLU A  57      -7.432 -16.146 -12.715  1.00  0.69           H  
ATOM    873 1HB  GLU A  57      -6.029 -17.485 -10.362  1.00  0.69           H  
ATOM    874 2HB  GLU A  57      -7.686 -16.896 -10.310  1.00  0.69           H  
ATOM    875 1HG  GLU A  57      -8.295 -18.461 -12.129  1.00  0.69           H  
ATOM    876 2HG  GLU A  57      -6.627 -19.030 -12.188  1.00  0.69           H  
ATOM    877  N   VAL A  58      -5.017 -14.780 -10.991  1.00  0.68           N  
ATOM    878  CA  VAL A  58      -4.480 -13.564 -10.427  1.00  0.68           C  
ATOM    879  C   VAL A  58      -4.515 -12.425 -11.447  1.00  0.68           C  
ATOM    880  O   VAL A  58      -4.958 -11.309 -11.139  1.00  0.68           O  
ATOM    881  CB  VAL A  58      -3.071 -13.901  -9.940  1.00  0.68           C  
ATOM    882  CG1 VAL A  58      -2.322 -12.744  -9.610  1.00  0.68           C  
ATOM    883  CG2 VAL A  58      -3.184 -14.753  -8.693  1.00  0.68           C  
ATOM    884  H   VAL A  58      -4.408 -15.598 -11.033  1.00  0.68           H  
ATOM    885  HA  VAL A  58      -5.088 -13.283  -9.567  1.00  0.68           H  
ATOM    886  HB  VAL A  58      -2.556 -14.428 -10.706  1.00  0.68           H  
ATOM    887 1HG1 VAL A  58      -1.361 -13.063  -9.297  1.00  0.68           H  
ATOM    888 2HG1 VAL A  58      -2.232 -12.164 -10.492  1.00  0.68           H  
ATOM    889 3HG1 VAL A  58      -2.801 -12.180  -8.835  1.00  0.68           H  
ATOM    890 1HG2 VAL A  58      -2.194 -15.020  -8.345  1.00  0.68           H  
ATOM    891 2HG2 VAL A  58      -3.697 -14.189  -7.930  1.00  0.68           H  
ATOM    892 3HG2 VAL A  58      -3.743 -15.653  -8.909  1.00  0.68           H  
ATOM    893  N   ALA A  59      -4.106 -12.719 -12.681  1.00  0.66           N  
ATOM    894  CA  ALA A  59      -4.175 -11.740 -13.752  1.00  0.66           C  
ATOM    895  C   ALA A  59      -5.614 -11.309 -14.018  1.00  0.66           C  
ATOM    896  O   ALA A  59      -5.897 -10.125 -14.200  1.00  0.66           O  
ATOM    897  CB  ALA A  59      -3.602 -12.333 -15.013  1.00  0.66           C  
ATOM    898  H   ALA A  59      -3.714 -13.639 -12.876  1.00  0.66           H  
ATOM    899  HA  ALA A  59      -3.598 -10.868 -13.448  1.00  0.66           H  
ATOM    900 1HB  ALA A  59      -3.620 -11.595 -15.813  1.00  0.66           H  
ATOM    901 2HB  ALA A  59      -2.609 -12.648 -14.827  1.00  0.66           H  
ATOM    902 3HB  ALA A  59      -4.194 -13.196 -15.301  1.00  0.66           H  
ATOM    903  N   ALA A  60      -6.542 -12.278 -13.996  1.00  0.65           N  
ATOM    904  CA  ALA A  60      -7.966 -12.035 -14.237  1.00  0.65           C  
ATOM    905  C   ALA A  60      -8.544 -11.067 -13.214  1.00  0.65           C  
ATOM    906  O   ALA A  60      -9.440 -10.279 -13.521  1.00  0.65           O  
ATOM    907  CB  ALA A  60      -8.740 -13.340 -14.212  1.00  0.65           C  
ATOM    908  H   ALA A  60      -6.249 -13.245 -13.854  1.00  0.65           H  
ATOM    909  HA  ALA A  60      -8.065 -11.586 -15.224  1.00  0.65           H  
ATOM    910 1HB  ALA A  60      -9.788 -13.144 -14.427  1.00  0.65           H  
ATOM    911 2HB  ALA A  60      -8.331 -14.016 -14.963  1.00  0.65           H  
ATOM    912 3HB  ALA A  60      -8.656 -13.796 -13.238  1.00  0.65           H  
ATOM    913  N   LYS A  61      -7.994 -11.102 -12.003  1.00  0.64           N  
ATOM    914  CA  LYS A  61      -8.431 -10.255 -10.904  1.00  0.64           C  
ATOM    915  C   LYS A  61      -7.792  -8.860 -10.936  1.00  0.64           C  
ATOM    916  O   LYS A  61      -8.095  -8.022 -10.086  1.00  0.64           O  
ATOM    917  CB  LYS A  61      -8.134 -10.949  -9.578  1.00  0.64           C  
ATOM    918  CG  LYS A  61      -8.943 -12.217  -9.350  1.00  0.64           C  
ATOM    919  CD  LYS A  61      -8.540 -12.898  -8.064  1.00  0.64           C  
ATOM    920  CE  LYS A  61      -9.258 -14.227  -7.876  1.00  0.64           C  
ATOM    921  NZ  LYS A  61     -10.730 -14.052  -7.748  1.00  0.64           N  
ATOM    922  H   LYS A  61      -7.277 -11.808 -11.822  1.00  0.64           H  
ATOM    923  HA  LYS A  61      -9.509 -10.126 -10.987  1.00  0.64           H  
ATOM    924 1HB  LYS A  61      -7.080 -11.231  -9.552  1.00  0.64           H  
ATOM    925 2HB  LYS A  61      -8.310 -10.262  -8.746  1.00  0.64           H  
ATOM    926 1HG  LYS A  61      -9.997 -11.954  -9.286  1.00  0.64           H  
ATOM    927 2HG  LYS A  61      -8.817 -12.896 -10.177  1.00  0.64           H  
ATOM    928 1HD  LYS A  61      -7.462 -13.083  -8.085  1.00  0.64           H  
ATOM    929 2HD  LYS A  61      -8.758 -12.248  -7.214  1.00  0.64           H  
ATOM    930 1HE  LYS A  61      -9.047 -14.868  -8.733  1.00  0.64           H  
ATOM    931 2HE  LYS A  61      -8.880 -14.710  -6.973  1.00  0.64           H  
ATOM    932 1HZ  LYS A  61     -11.167 -14.952  -7.624  1.00  0.64           H  
ATOM    933 2HZ  LYS A  61     -10.932 -13.466  -6.949  1.00  0.64           H  
ATOM    934 3HZ  LYS A  61     -11.083 -13.615  -8.586  1.00  0.64           H  
ATOM    935  N   GLY A  62      -6.938  -8.594 -11.932  1.00  0.63           N  
ATOM    936  CA  GLY A  62      -6.300  -7.291 -12.080  1.00  0.63           C  
ATOM    937  C   GLY A  62      -4.832  -7.198 -11.655  1.00  0.63           C  
ATOM    938  O   GLY A  62      -4.255  -6.098 -11.660  1.00  0.63           O  
ATOM    939  H   GLY A  62      -6.720  -9.305 -12.628  1.00  0.63           H  
ATOM    940 1HA  GLY A  62      -6.374  -6.999 -13.127  1.00  0.63           H  
ATOM    941 2HA  GLY A  62      -6.877  -6.558 -11.523  1.00  0.63           H  
ATOM    942  N   ALA A  63      -4.188  -8.313 -11.315  1.00  0.62           N  
ATOM    943  CA  ALA A  63      -2.789  -8.181 -10.930  1.00  0.62           C  
ATOM    944  C   ALA A  63      -2.023  -7.600 -12.084  1.00  0.62           C  
ATOM    945  O   ALA A  63      -2.348  -7.833 -13.250  1.00  0.62           O  
ATOM    946  CB  ALA A  63      -2.159  -9.483 -10.544  1.00  0.62           C  
ATOM    947  H   ALA A  63      -4.638  -9.231 -11.318  1.00  0.62           H  
ATOM    948  HA  ALA A  63      -2.726  -7.493 -10.084  1.00  0.62           H  
ATOM    949 1HB  ALA A  63      -1.113  -9.318 -10.270  1.00  0.62           H  
ATOM    950 2HB  ALA A  63      -2.687  -9.902  -9.708  1.00  0.62           H  
ATOM    951 3HB  ALA A  63      -2.213 -10.147 -11.397  1.00  0.62           H  
ATOM    952  N   VAL A  64      -1.012  -6.832 -11.755  1.00  0.62           N  
ATOM    953  CA  VAL A  64      -0.176  -6.221 -12.762  1.00  0.62           C  
ATOM    954  C   VAL A  64       1.086  -7.012 -13.019  1.00  0.62           C  
ATOM    955  O   VAL A  64       1.648  -6.936 -14.106  1.00  0.62           O  
ATOM    956  CB  VAL A  64       0.156  -4.783 -12.377  1.00  0.62           C  
ATOM    957  CG1 VAL A  64       1.081  -4.725 -11.214  1.00  0.62           C  
ATOM    958  CG2 VAL A  64       0.788  -4.111 -13.538  1.00  0.62           C  
ATOM    959  H   VAL A  64      -0.802  -6.692 -10.767  1.00  0.62           H  
ATOM    960  HA  VAL A  64      -0.743  -6.184 -13.691  1.00  0.62           H  
ATOM    961  HB  VAL A  64      -0.755  -4.280 -12.105  1.00  0.62           H  
ATOM    962 1HG1 VAL A  64       1.257  -3.697 -10.977  1.00  0.62           H  
ATOM    963 2HG1 VAL A  64       0.634  -5.196 -10.384  1.00  0.62           H  
ATOM    964 3HG1 VAL A  64       2.021  -5.203 -11.444  1.00  0.62           H  
ATOM    965 1HG2 VAL A  64       1.021  -3.076 -13.277  1.00  0.62           H  
ATOM    966 2HG2 VAL A  64       1.699  -4.644 -13.785  1.00  0.62           H  
ATOM    967 3HG2 VAL A  64       0.110  -4.131 -14.389  1.00  0.62           H  
ATOM    968  N   ALA A  65       1.552  -7.745 -12.015  1.00  0.62           N  
ATOM    969  CA  ALA A  65       2.797  -8.490 -12.163  1.00  0.62           C  
ATOM    970  C   ALA A  65       2.892  -9.637 -11.180  1.00  0.62           C  
ATOM    971  O   ALA A  65       2.110  -9.703 -10.225  1.00  0.62           O  
ATOM    972  CB  ALA A  65       3.976  -7.567 -11.964  1.00  0.62           C  
ATOM    973  H   ALA A  65       1.046  -7.744 -11.129  1.00  0.62           H  
ATOM    974  HA  ALA A  65       2.832  -8.904 -13.170  1.00  0.62           H  
ATOM    975 1HB  ALA A  65       4.895  -8.138 -12.107  1.00  0.62           H  
ATOM    976 2HB  ALA A  65       3.927  -6.754 -12.683  1.00  0.62           H  
ATOM    977 3HB  ALA A  65       3.945  -7.161 -10.958  1.00  0.62           H  
ATOM    978  N   ALA A  66       3.873 -10.521 -11.395  1.00  0.62           N  
ATOM    979  CA  ALA A  66       4.129 -11.591 -10.430  1.00  0.62           C  
ATOM    980  C   ALA A  66       5.619 -11.818 -10.159  1.00  0.62           C  
ATOM    981  O   ALA A  66       6.468 -11.541 -11.008  1.00  0.62           O  
ATOM    982  CB  ALA A  66       3.533 -12.891 -10.912  1.00  0.62           C  
ATOM    983  H   ALA A  66       4.429 -10.449 -12.251  1.00  0.62           H  
ATOM    984  HA  ALA A  66       3.659 -11.306  -9.498  1.00  0.62           H  
ATOM    985 1HB  ALA A  66       3.702 -13.660 -10.155  1.00  0.62           H  
ATOM    986 2HB  ALA A  66       2.467 -12.748 -11.062  1.00  0.62           H  
ATOM    987 3HB  ALA A  66       3.995 -13.187 -11.840  1.00  0.62           H  
ATOM    988  N   LEU A  67       5.908 -12.305  -8.951  1.00  0.63           N  
ATOM    989  CA  LEU A  67       7.255 -12.687  -8.530  1.00  0.63           C  
ATOM    990  C   LEU A  67       7.237 -14.216  -8.507  1.00  0.63           C  
ATOM    991  O   LEU A  67       6.389 -14.825  -7.848  1.00  0.63           O  
ATOM    992  CB  LEU A  67       7.572 -12.095  -7.145  1.00  0.63           C  
ATOM    993  CG  LEU A  67       8.958 -12.302  -6.592  1.00  0.63           C  
ATOM    994  CD1 LEU A  67       9.908 -11.576  -7.460  1.00  0.63           C  
ATOM    995  CD2 LEU A  67       9.028 -11.767  -5.208  1.00  0.63           C  
ATOM    996  H   LEU A  67       5.133 -12.443  -8.308  1.00  0.63           H  
ATOM    997  HA  LEU A  67       7.989 -12.346  -9.259  1.00  0.63           H  
ATOM    998 1HB  LEU A  67       7.377 -11.026  -7.168  1.00  0.63           H  
ATOM    999 2HB  LEU A  67       6.898 -12.548  -6.441  1.00  0.63           H  
ATOM   1000  HG  LEU A  67       9.225 -13.362  -6.600  1.00  0.63           H  
ATOM   1001 1HD1 LEU A  67      10.895 -11.701  -7.085  1.00  0.63           H  
ATOM   1002 2HD1 LEU A  67       9.846 -11.984  -8.450  1.00  0.63           H  
ATOM   1003 3HD1 LEU A  67       9.658 -10.516  -7.478  1.00  0.63           H  
ATOM   1004 1HD2 LEU A  67       9.997 -11.881  -4.853  1.00  0.63           H  
ATOM   1005 2HD2 LEU A  67       8.774 -10.717  -5.220  1.00  0.63           H  
ATOM   1006 3HD2 LEU A  67       8.356 -12.304  -4.571  1.00  0.63           H  
ATOM   1007  N   VAL A  68       8.107 -14.839  -9.287  1.00  0.64           N  
ATOM   1008  CA  VAL A  68       8.070 -16.293  -9.469  1.00  0.64           C  
ATOM   1009  C   VAL A  68       9.417 -16.983  -9.279  1.00  0.64           C  
ATOM   1010  O   VAL A  68      10.444 -16.322  -9.270  1.00  0.64           O  
ATOM   1011  CB  VAL A  68       7.555 -16.594 -10.894  1.00  0.64           C  
ATOM   1012  CG1 VAL A  68       6.138 -16.026 -11.106  1.00  0.64           C  
ATOM   1013  CG2 VAL A  68       8.521 -16.013 -11.922  1.00  0.64           C  
ATOM   1014  H   VAL A  68       8.808 -14.286  -9.779  1.00  0.64           H  
ATOM   1015  HA  VAL A  68       7.375 -16.714  -8.745  1.00  0.64           H  
ATOM   1016  HB  VAL A  68       7.520 -17.630 -11.036  1.00  0.64           H  
ATOM   1017 1HG1 VAL A  68       5.809 -16.273 -12.115  1.00  0.64           H  
ATOM   1018 2HG1 VAL A  68       5.459 -16.469 -10.383  1.00  0.64           H  
ATOM   1019 3HG1 VAL A  68       6.143 -14.949 -10.989  1.00  0.64           H  
ATOM   1020 1HG2 VAL A  68       8.166 -16.250 -12.926  1.00  0.64           H  
ATOM   1021 2HG2 VAL A  68       8.584 -14.936 -11.799  1.00  0.64           H  
ATOM   1022 3HG2 VAL A  68       9.496 -16.461 -11.774  1.00  0.64           H  
ATOM   1023  N   GLU A  69       9.407 -18.313  -9.133  1.00  0.66           N  
ATOM   1024  CA  GLU A  69      10.651 -19.091  -9.077  1.00  0.66           C  
ATOM   1025  C   GLU A  69      10.881 -19.751 -10.422  1.00  0.66           C  
ATOM   1026  O   GLU A  69      12.014 -20.010 -10.829  1.00  0.66           O  
ATOM   1027  CB  GLU A  69      10.637 -20.152  -7.968  1.00  0.66           C  
ATOM   1028  CG  GLU A  69      10.537 -19.576  -6.609  1.00  0.66           C  
ATOM   1029  CD  GLU A  69      10.580 -20.557  -5.490  1.00  0.66           C  
ATOM   1030  OE1 GLU A  69      10.459 -21.739  -5.718  1.00  0.66           O  
ATOM   1031  OE2 GLU A  69      10.768 -20.103  -4.376  1.00  0.66           O  
ATOM   1032  H   GLU A  69       8.516 -18.798  -9.133  1.00  0.66           H  
ATOM   1033  HA  GLU A  69      11.479 -18.413  -8.887  1.00  0.66           H  
ATOM   1034 1HB  GLU A  69       9.796 -20.829  -8.119  1.00  0.66           H  
ATOM   1035 2HB  GLU A  69      11.551 -20.742  -8.018  1.00  0.66           H  
ATOM   1036 1HG  GLU A  69      11.307 -18.810  -6.472  1.00  0.66           H  
ATOM   1037 2HG  GLU A  69       9.574 -19.109  -6.585  1.00  0.66           H  
ATOM   1038  N   ARG A  70       9.785 -20.014 -11.123  1.00  0.68           N  
ATOM   1039  CA  ARG A  70       9.883 -20.622 -12.436  1.00  0.68           C  
ATOM   1040  C   ARG A  70       9.142 -19.736 -13.413  1.00  0.68           C  
ATOM   1041  O   ARG A  70       8.190 -19.052 -13.048  1.00  0.68           O  
ATOM   1042  CB  ARG A  70       9.372 -22.067 -12.422  1.00  0.68           C  
ATOM   1043  CG  ARG A  70       7.892 -22.304 -12.053  1.00  0.68           C  
ATOM   1044  CD  ARG A  70       7.547 -23.774 -12.037  1.00  0.68           C  
ATOM   1045  NE  ARG A  70       6.163 -24.073 -11.557  1.00  0.68           N  
ATOM   1046  CZ  ARG A  70       5.050 -24.130 -12.317  1.00  0.68           C  
ATOM   1047  NH1 ARG A  70       5.084 -23.895 -13.614  1.00  0.68           N  
ATOM   1048  NH2 ARG A  70       3.923 -24.443 -11.709  1.00  0.68           N  
ATOM   1049  H   ARG A  70       8.870 -19.808 -10.720  1.00  0.68           H  
ATOM   1050  HA  ARG A  70      10.928 -20.654 -12.737  1.00  0.68           H  
ATOM   1051 1HB  ARG A  70       9.521 -22.499 -13.409  1.00  0.68           H  
ATOM   1052 2HB  ARG A  70       9.973 -22.646 -11.722  1.00  0.68           H  
ATOM   1053 1HG  ARG A  70       7.740 -21.957 -11.053  1.00  0.68           H  
ATOM   1054 2HG  ARG A  70       7.231 -21.776 -12.746  1.00  0.68           H  
ATOM   1055 1HD  ARG A  70       7.645 -24.168 -13.047  1.00  0.68           H  
ATOM   1056 2HD  ARG A  70       8.245 -24.291 -11.381  1.00  0.68           H  
ATOM   1057  HE  ARG A  70       6.007 -24.261 -10.543  1.00  0.68           H  
ATOM   1058 1HH1 ARG A  70       5.957 -23.661 -14.066  1.00  0.68           H  
ATOM   1059 2HH1 ARG A  70       4.231 -23.951 -14.154  1.00  0.68           H  
ATOM   1060 1HH2 ARG A  70       3.950 -24.625 -10.693  1.00  0.68           H  
ATOM   1061 2HH2 ARG A  70       3.019 -24.507 -12.204  1.00  0.68           H  
ATOM   1062  N   GLU A  71       9.574 -19.742 -14.658  1.00  0.72           N  
ATOM   1063  CA  GLU A  71       8.931 -18.888 -15.638  1.00  0.72           C  
ATOM   1064  C   GLU A  71       7.675 -19.526 -16.165  1.00  0.72           C  
ATOM   1065  O   GLU A  71       7.703 -20.676 -16.610  1.00  0.72           O  
ATOM   1066  CB  GLU A  71       9.901 -18.588 -16.792  1.00  0.72           C  
ATOM   1067  CG  GLU A  71       9.357 -17.638 -17.855  1.00  0.72           C  
ATOM   1068  CD  GLU A  71      10.369 -17.337 -18.934  1.00  0.72           C  
ATOM   1069  OE1 GLU A  71      11.495 -17.770 -18.802  1.00  0.72           O  
ATOM   1070  OE2 GLU A  71      10.019 -16.688 -19.889  1.00  0.72           O  
ATOM   1071  H   GLU A  71      10.354 -20.325 -14.926  1.00  0.72           H  
ATOM   1072  HA  GLU A  71       8.655 -17.947 -15.157  1.00  0.72           H  
ATOM   1073 1HB  GLU A  71      10.813 -18.148 -16.396  1.00  0.72           H  
ATOM   1074 2HB  GLU A  71      10.175 -19.519 -17.286  1.00  0.72           H  
ATOM   1075 1HG  GLU A  71       8.474 -18.086 -18.315  1.00  0.72           H  
ATOM   1076 2HG  GLU A  71       9.048 -16.712 -17.376  1.00  0.72           H  
ATOM   1077  N   VAL A  72       6.577 -18.781 -16.146  1.00  0.75           N  
ATOM   1078  CA  VAL A  72       5.355 -19.311 -16.699  1.00  0.75           C  
ATOM   1079  C   VAL A  72       5.034 -18.604 -18.004  1.00  0.75           C  
ATOM   1080  O   VAL A  72       4.594 -17.453 -18.027  1.00  0.75           O  
ATOM   1081  CB  VAL A  72       4.222 -19.164 -15.678  1.00  0.75           C  
ATOM   1082  CG1 VAL A  72       2.915 -19.703 -16.261  1.00  0.75           C  
ATOM   1083  CG2 VAL A  72       4.619 -19.926 -14.397  1.00  0.75           C  
ATOM   1084  H   VAL A  72       6.578 -17.844 -15.733  1.00  0.75           H  
ATOM   1085  HA  VAL A  72       5.490 -20.372 -16.903  1.00  0.75           H  
ATOM   1086  HB  VAL A  72       4.071 -18.109 -15.447  1.00  0.75           H  
ATOM   1087 1HG1 VAL A  72       2.114 -19.588 -15.530  1.00  0.75           H  
ATOM   1088 2HG1 VAL A  72       2.662 -19.143 -17.163  1.00  0.75           H  
ATOM   1089 3HG1 VAL A  72       3.031 -20.757 -16.508  1.00  0.75           H  
ATOM   1090 1HG2 VAL A  72       3.835 -19.833 -13.662  1.00  0.75           H  
ATOM   1091 2HG2 VAL A  72       4.771 -20.976 -14.631  1.00  0.75           H  
ATOM   1092 3HG2 VAL A  72       5.545 -19.506 -13.995  1.00  0.75           H  
ATOM   1093  N   ALA A  73       5.317 -19.290 -19.113  1.00  0.77           N  
ATOM   1094  CA  ALA A  73       5.137 -18.711 -20.441  1.00  0.77           C  
ATOM   1095  C   ALA A  73       3.676 -18.399 -20.717  1.00  0.77           C  
ATOM   1096  O   ALA A  73       3.329 -17.380 -21.315  1.00  0.77           O  
ATOM   1097  CB  ALA A  73       5.664 -19.661 -21.501  1.00  0.77           C  
ATOM   1098  H   ALA A  73       5.687 -20.228 -19.022  1.00  0.77           H  
ATOM   1099  HA  ALA A  73       5.700 -17.778 -20.483  1.00  0.77           H  
ATOM   1100 1HB  ALA A  73       5.547 -19.207 -22.484  1.00  0.77           H  
ATOM   1101 2HB  ALA A  73       6.720 -19.862 -21.315  1.00  0.77           H  
ATOM   1102 3HB  ALA A  73       5.101 -20.595 -21.466  1.00  0.77           H  
ATOM   1103  N   ASP A  74       2.803 -19.267 -20.236  1.00  0.78           N  
ATOM   1104  CA  ASP A  74       1.382 -19.140 -20.503  1.00  0.78           C  
ATOM   1105  C   ASP A  74       0.696 -18.196 -19.532  1.00  0.78           C  
ATOM   1106  O   ASP A  74      -0.125 -18.626 -18.717  1.00  0.78           O  
ATOM   1107  CB  ASP A  74       0.733 -20.515 -20.440  1.00  0.78           C  
ATOM   1108  CG  ASP A  74       1.212 -21.426 -21.563  1.00  0.78           C  
ATOM   1109  OD1 ASP A  74       1.362 -20.959 -22.667  1.00  0.78           O  
ATOM   1110  OD2 ASP A  74       1.447 -22.576 -21.297  1.00  0.78           O  
ATOM   1111  H   ASP A  74       3.139 -20.055 -19.706  1.00  0.78           H  
ATOM   1112  HA  ASP A  74       1.257 -18.741 -21.509  1.00  0.78           H  
ATOM   1113 1HB  ASP A  74       0.961 -20.983 -19.482  1.00  0.78           H  
ATOM   1114 2HB  ASP A  74      -0.350 -20.411 -20.508  1.00  0.78           H  
ATOM   1115  N   SER A  75       1.040 -16.914 -19.637  1.00  0.78           N  
ATOM   1116  CA  SER A  75       0.508 -15.883 -18.751  1.00  0.78           C  
ATOM   1117  C   SER A  75       0.536 -14.490 -19.349  1.00  0.78           C  
ATOM   1118  O   SER A  75       1.447 -14.122 -20.085  1.00  0.78           O  
ATOM   1119  CB  SER A  75       1.271 -15.832 -17.447  1.00  0.78           C  
ATOM   1120  OG  SER A  75       0.747 -14.821 -16.609  1.00  0.78           O  
ATOM   1121  H   SER A  75       1.736 -16.689 -20.351  1.00  0.78           H  
ATOM   1122  HA  SER A  75      -0.528 -16.132 -18.541  1.00  0.78           H  
ATOM   1123 1HB  SER A  75       1.208 -16.798 -16.943  1.00  0.78           H  
ATOM   1124 2HB  SER A  75       2.323 -15.637 -17.651  1.00  0.78           H  
ATOM   1125  HG  SER A  75      -0.129 -15.138 -16.345  1.00  0.78           H  
ATOM   1126  N   ALA A  76      -0.467 -13.697 -18.993  1.00  0.76           N  
ATOM   1127  CA  ALA A  76      -0.534 -12.300 -19.402  1.00  0.76           C  
ATOM   1128  C   ALA A  76       0.268 -11.371 -18.483  1.00  0.76           C  
ATOM   1129  O   ALA A  76       0.338 -10.167 -18.737  1.00  0.76           O  
ATOM   1130  CB  ALA A  76      -1.978 -11.842 -19.440  1.00  0.76           C  
ATOM   1131  H   ALA A  76      -1.195 -14.073 -18.403  1.00  0.76           H  
ATOM   1132  HA  ALA A  76      -0.111 -12.225 -20.404  1.00  0.76           H  
ATOM   1133 1HB  ALA A  76      -2.021 -10.808 -19.782  1.00  0.76           H  
ATOM   1134 2HB  ALA A  76      -2.545 -12.474 -20.122  1.00  0.76           H  
ATOM   1135 3HB  ALA A  76      -2.404 -11.911 -18.439  1.00  0.76           H  
ATOM   1136  N   LEU A  77       0.842 -11.898 -17.398  1.00  0.73           N  
ATOM   1137  CA  LEU A  77       1.564 -11.016 -16.489  1.00  0.73           C  
ATOM   1138  C   LEU A  77       3.068 -11.007 -16.733  1.00  0.73           C  
ATOM   1139  O   LEU A  77       3.648 -12.056 -17.048  1.00  0.73           O  
ATOM   1140  CB  LEU A  77       1.374 -11.455 -15.035  1.00  0.73           C  
ATOM   1141  CG  LEU A  77      -0.008 -11.464 -14.521  1.00  0.73           C  
ATOM   1142  CD1 LEU A  77      -0.032 -12.009 -13.071  1.00  0.73           C  
ATOM   1143  CD2 LEU A  77      -0.554 -10.068 -14.574  1.00  0.73           C  
ATOM   1144  H   LEU A  77       0.785 -12.897 -17.207  1.00  0.73           H  
ATOM   1145  HA  LEU A  77       1.138 -10.031 -16.620  1.00  0.73           H  
ATOM   1146 1HB  LEU A  77       1.763 -12.469 -14.932  1.00  0.73           H  
ATOM   1147 2HB  LEU A  77       1.966 -10.803 -14.393  1.00  0.73           H  
ATOM   1148  HG  LEU A  77      -0.591 -12.109 -15.142  1.00  0.73           H  
ATOM   1149 1HD1 LEU A  77      -1.056 -12.026 -12.705  1.00  0.73           H  
ATOM   1150 2HD1 LEU A  77       0.370 -13.023 -13.056  1.00  0.73           H  
ATOM   1151 3HD1 LEU A  77       0.573 -11.366 -12.429  1.00  0.73           H  
ATOM   1152 1HD2 LEU A  77      -1.572 -10.058 -14.214  1.00  0.73           H  
ATOM   1153 2HD2 LEU A  77       0.051  -9.428 -13.951  1.00  0.73           H  
ATOM   1154 3HD2 LEU A  77      -0.532  -9.699 -15.600  1.00  0.73           H  
ATOM   1155  N   PRO A  78       3.741  -9.850 -16.569  1.00  0.70           N  
ATOM   1156  CA  PRO A  78       5.171  -9.741 -16.556  1.00  0.70           C  
ATOM   1157  C   PRO A  78       5.621 -10.411 -15.288  1.00  0.70           C  
ATOM   1158  O   PRO A  78       4.887 -10.388 -14.291  1.00  0.70           O  
ATOM   1159  CB  PRO A  78       5.417  -8.229 -16.591  1.00  0.70           C  
ATOM   1160  CG  PRO A  78       4.168  -7.627 -16.006  1.00  0.70           C  
ATOM   1161  CD  PRO A  78       3.041  -8.571 -16.413  1.00  0.70           C  
ATOM   1162  HA  PRO A  78       5.567 -10.266 -17.430  1.00  0.70           H  
ATOM   1163 1HB  PRO A  78       6.322  -7.981 -16.028  1.00  0.70           H  
ATOM   1164 2HB  PRO A  78       5.597  -7.896 -17.621  1.00  0.70           H  
ATOM   1165 1HG  PRO A  78       4.260  -7.536 -14.929  1.00  0.70           H  
ATOM   1166 2HG  PRO A  78       4.026  -6.605 -16.391  1.00  0.70           H  
ATOM   1167 1HD  PRO A  78       2.334  -8.616 -15.597  1.00  0.70           H  
ATOM   1168 2HD  PRO A  78       2.574  -8.259 -17.363  1.00  0.70           H  
ATOM   1169  N   GLN A  79       6.792 -11.007 -15.322  1.00  0.67           N  
ATOM   1170  CA  GLN A  79       7.261 -11.722 -14.159  1.00  0.67           C  
ATOM   1171  C   GLN A  79       8.708 -11.439 -13.806  1.00  0.67           C  
ATOM   1172  O   GLN A  79       9.573 -11.277 -14.671  1.00  0.67           O  
ATOM   1173  CB  GLN A  79       7.104 -13.230 -14.420  1.00  0.67           C  
ATOM   1174  CG  GLN A  79       5.684 -13.733 -14.610  1.00  0.67           C  
ATOM   1175  CD  GLN A  79       5.621 -15.108 -15.252  1.00  0.67           C  
ATOM   1176  OE1 GLN A  79       6.221 -16.128 -14.841  1.00  0.67           O  
ATOM   1177  NE2 GLN A  79       4.859 -15.099 -16.340  1.00  0.67           N  
ATOM   1178  H   GLN A  79       7.345 -10.991 -16.164  1.00  0.67           H  
ATOM   1179  HA  GLN A  79       6.645 -11.434 -13.320  1.00  0.67           H  
ATOM   1180 1HB  GLN A  79       7.697 -13.535 -15.238  1.00  0.67           H  
ATOM   1181 2HB  GLN A  79       7.488 -13.752 -13.552  1.00  0.67           H  
ATOM   1182 1HG  GLN A  79       5.219 -13.798 -13.637  1.00  0.67           H  
ATOM   1183 2HG  GLN A  79       5.123 -13.064 -15.239  1.00  0.67           H  
ATOM   1184 1HE2 GLN A  79       4.722 -15.940 -16.911  1.00  0.67           H  
ATOM   1185 2HE2 GLN A  79       4.407 -14.209 -16.628  1.00  0.67           H  
ATOM   1186  N   LEU A  80       8.971 -11.456 -12.515  1.00  0.66           N  
ATOM   1187  CA  LEU A  80      10.325 -11.390 -11.995  1.00  0.66           C  
ATOM   1188  C   LEU A  80      10.732 -12.735 -11.463  1.00  0.66           C  
ATOM   1189  O   LEU A  80      10.129 -13.237 -10.518  1.00  0.66           O  
ATOM   1190  CB  LEU A  80      10.439 -10.348 -10.901  1.00  0.66           C  
ATOM   1191  CG  LEU A  80      10.263  -8.969 -11.295  1.00  0.66           C  
ATOM   1192  CD1 LEU A  80      10.319  -8.125 -10.070  1.00  0.66           C  
ATOM   1193  CD2 LEU A  80      11.366  -8.615 -12.230  1.00  0.66           C  
ATOM   1194  H   LEU A  80       8.184 -11.544 -11.869  1.00  0.66           H  
ATOM   1195  HA  LEU A  80      11.003 -11.122 -12.805  1.00  0.66           H  
ATOM   1196 1HB  LEU A  80       9.665 -10.546 -10.177  1.00  0.66           H  
ATOM   1197 2HB  LEU A  80      11.407 -10.448 -10.414  1.00  0.66           H  
ATOM   1198  HG  LEU A  80       9.310  -8.835 -11.791  1.00  0.66           H  
ATOM   1199 1HD1 LEU A  80      10.214  -7.086 -10.341  1.00  0.66           H  
ATOM   1200 2HD1 LEU A  80       9.513  -8.414  -9.393  1.00  0.66           H  
ATOM   1201 3HD1 LEU A  80      11.279  -8.277  -9.584  1.00  0.66           H  
ATOM   1202 1HD2 LEU A  80      11.270  -7.583 -12.536  1.00  0.66           H  
ATOM   1203 2HD2 LEU A  80      12.326  -8.758 -11.737  1.00  0.66           H  
ATOM   1204 3HD2 LEU A  80      11.308  -9.258 -13.091  1.00  0.66           H  
ATOM   1205  N   LEU A  81      11.731 -13.344 -12.069  1.00  0.67           N  
ATOM   1206  CA  LEU A  81      12.093 -14.669 -11.627  1.00  0.67           C  
ATOM   1207  C   LEU A  81      13.229 -14.610 -10.626  1.00  0.67           C  
ATOM   1208  O   LEU A  81      14.261 -13.984 -10.877  1.00  0.67           O  
ATOM   1209  CB  LEU A  81      12.421 -15.548 -12.837  1.00  0.67           C  
ATOM   1210  CG  LEU A  81      12.644 -17.015 -12.531  1.00  0.67           C  
ATOM   1211  CD1 LEU A  81      12.246 -17.810 -13.731  1.00  0.67           C  
ATOM   1212  CD2 LEU A  81      14.099 -17.271 -12.190  1.00  0.67           C  
ATOM   1213  H   LEU A  81      12.210 -12.900 -12.849  1.00  0.67           H  
ATOM   1214  HA  LEU A  81      11.243 -15.108 -11.132  1.00  0.67           H  
ATOM   1215 1HB  LEU A  81      11.600 -15.477 -13.551  1.00  0.67           H  
ATOM   1216 2HB  LEU A  81      13.322 -15.162 -13.311  1.00  0.67           H  
ATOM   1217  HG  LEU A  81      12.015 -17.312 -11.689  1.00  0.67           H  
ATOM   1218 1HD1 LEU A  81      12.385 -18.867 -13.524  1.00  0.67           H  
ATOM   1219 2HD1 LEU A  81      11.202 -17.608 -13.946  1.00  0.67           H  
ATOM   1220 3HD1 LEU A  81      12.857 -17.523 -14.583  1.00  0.67           H  
ATOM   1221 1HD2 LEU A  81      14.230 -18.333 -11.975  1.00  0.67           H  
ATOM   1222 2HD2 LEU A  81      14.727 -16.985 -13.031  1.00  0.67           H  
ATOM   1223 3HD2 LEU A  81      14.382 -16.694 -11.318  1.00  0.67           H  
ATOM   1224  N   VAL A  82      13.016 -15.251  -9.481  1.00  0.68           N  
ATOM   1225  CA  VAL A  82      13.963 -15.297  -8.379  1.00  0.68           C  
ATOM   1226  C   VAL A  82      14.370 -16.703  -8.002  1.00  0.68           C  
ATOM   1227  O   VAL A  82      13.711 -17.682  -8.323  1.00  0.68           O  
ATOM   1228  CB  VAL A  82      13.413 -14.569  -7.126  1.00  0.68           C  
ATOM   1229  CG1 VAL A  82      13.257 -13.145  -7.403  1.00  0.68           C  
ATOM   1230  CG2 VAL A  82      12.075 -15.125  -6.727  1.00  0.68           C  
ATOM   1231  H   VAL A  82      12.127 -15.731  -9.371  1.00  0.68           H  
ATOM   1232  HA  VAL A  82      14.862 -14.763  -8.691  1.00  0.68           H  
ATOM   1233  HB  VAL A  82      14.119 -14.682  -6.307  1.00  0.68           H  
ATOM   1234 1HG1 VAL A  82      12.895 -12.639  -6.516  1.00  0.68           H  
ATOM   1235 2HG1 VAL A  82      14.238 -12.775  -7.655  1.00  0.68           H  
ATOM   1236 3HG1 VAL A  82      12.563 -12.992  -8.228  1.00  0.68           H  
ATOM   1237 1HG2 VAL A  82      11.732 -14.590  -5.863  1.00  0.68           H  
ATOM   1238 2HG2 VAL A  82      11.370 -14.983  -7.531  1.00  0.68           H  
ATOM   1239 3HG2 VAL A  82      12.157 -16.189  -6.500  1.00  0.68           H  
ATOM   1240  N   LYS A  83      15.475 -16.782  -7.288  1.00  0.69           N  
ATOM   1241  CA  LYS A  83      16.049 -18.034  -6.827  1.00  0.69           C  
ATOM   1242  C   LYS A  83      15.270 -18.639  -5.652  1.00  0.69           C  
ATOM   1243  O   LYS A  83      15.387 -19.830  -5.364  1.00  0.69           O  
ATOM   1244  CB  LYS A  83      17.491 -17.726  -6.447  1.00  0.69           C  
ATOM   1245  CG  LYS A  83      18.343 -17.330  -7.668  1.00  0.69           C  
ATOM   1246  CD  LYS A  83      19.742 -16.828  -7.294  1.00  0.69           C  
ATOM   1247  CE  LYS A  83      20.527 -16.430  -8.555  1.00  0.69           C  
ATOM   1248  NZ  LYS A  83      21.820 -15.737  -8.236  1.00  0.69           N  
ATOM   1249  H   LYS A  83      15.964 -15.922  -7.071  1.00  0.69           H  
ATOM   1250  HA  LYS A  83      16.031 -18.748  -7.651  1.00  0.69           H  
ATOM   1251 1HB  LYS A  83      17.518 -16.909  -5.725  1.00  0.69           H  
ATOM   1252 2HB  LYS A  83      17.943 -18.600  -5.978  1.00  0.69           H  
ATOM   1253 1HG  LYS A  83      18.444 -18.193  -8.327  1.00  0.69           H  
ATOM   1254 2HG  LYS A  83      17.830 -16.538  -8.218  1.00  0.69           H  
ATOM   1255 1HD  LYS A  83      19.659 -15.946  -6.650  1.00  0.69           H  
ATOM   1256 2HD  LYS A  83      20.288 -17.602  -6.759  1.00  0.69           H  
ATOM   1257 1HE  LYS A  83      20.744 -17.331  -9.125  1.00  0.69           H  
ATOM   1258 2HE  LYS A  83      19.915 -15.762  -9.165  1.00  0.69           H  
ATOM   1259 1HZ  LYS A  83      22.293 -15.495  -9.089  1.00  0.69           H  
ATOM   1260 2HZ  LYS A  83      21.612 -14.861  -7.722  1.00  0.69           H  
ATOM   1261 3HZ  LYS A  83      22.409 -16.323  -7.678  1.00  0.69           H  
ATOM   1262  N   ASP A  84      14.518 -17.786  -4.958  1.00  0.71           N  
ATOM   1263  CA  ASP A  84      13.709 -18.132  -3.791  1.00  0.71           C  
ATOM   1264  C   ASP A  84      12.674 -17.044  -3.513  1.00  0.71           C  
ATOM   1265  O   ASP A  84      13.028 -15.947  -3.065  1.00  0.71           O  
ATOM   1266  CB  ASP A  84      14.625 -18.381  -2.579  1.00  0.71           C  
ATOM   1267  CG  ASP A  84      13.918 -18.819  -1.262  1.00  0.71           C  
ATOM   1268  OD1 ASP A  84      12.832 -18.326  -0.992  1.00  0.71           O  
ATOM   1269  OD2 ASP A  84      14.484 -19.619  -0.528  1.00  0.71           O  
ATOM   1270  H   ASP A  84      14.487 -16.834  -5.283  1.00  0.71           H  
ATOM   1271  HA  ASP A  84      13.170 -19.057  -4.010  1.00  0.71           H  
ATOM   1272 1HB  ASP A  84      15.347 -19.157  -2.837  1.00  0.71           H  
ATOM   1273 2HB  ASP A  84      15.196 -17.476  -2.372  1.00  0.71           H  
ATOM   1274  N   THR A  85      11.404 -17.334  -3.805  1.00  0.72           N  
ATOM   1275  CA  THR A  85      10.341 -16.340  -3.670  1.00  0.72           C  
ATOM   1276  C   THR A  85      10.100 -15.936  -2.220  1.00  0.72           C  
ATOM   1277  O   THR A  85       9.773 -14.780  -1.945  1.00  0.72           O  
ATOM   1278  CB  THR A  85       9.028 -16.759  -4.343  1.00  0.72           C  
ATOM   1279  OG1 THR A  85       9.239 -16.961  -5.717  1.00  0.72           O  
ATOM   1280  CG2 THR A  85       8.075 -15.644  -4.237  1.00  0.72           C  
ATOM   1281  H   THR A  85      11.176 -18.282  -4.129  1.00  0.72           H  
ATOM   1282  HA  THR A  85      10.657 -15.447  -4.185  1.00  0.72           H  
ATOM   1283  HB  THR A  85       8.633 -17.665  -3.879  1.00  0.72           H  
ATOM   1284  HG1 THR A  85       8.424 -17.306  -6.108  1.00  0.72           H  
ATOM   1285 1HG2 THR A  85       7.137 -15.916  -4.728  1.00  0.72           H  
ATOM   1286 2HG2 THR A  85       7.904 -15.421  -3.198  1.00  0.72           H  
ATOM   1287 3HG2 THR A  85       8.496 -14.772  -4.721  1.00  0.72           H  
ATOM   1288  N   ARG A  86      10.184 -16.889  -1.292  1.00  0.73           N  
ATOM   1289  CA  ARG A  86       9.906 -16.567   0.100  1.00  0.73           C  
ATOM   1290  C   ARG A  86      10.943 -15.556   0.593  1.00  0.73           C  
ATOM   1291  O   ARG A  86      10.599 -14.532   1.198  1.00  0.73           O  
ATOM   1292  CB  ARG A  86      10.014 -17.821   0.967  1.00  0.73           C  
ATOM   1293  CG  ARG A  86       8.962 -18.909   0.702  1.00  0.73           C  
ATOM   1294  CD  ARG A  86       9.125 -20.075   1.592  1.00  0.73           C  
ATOM   1295  NE  ARG A  86       8.821 -19.743   2.980  1.00  0.73           N  
ATOM   1296  CZ  ARG A  86       9.100 -20.528   4.034  1.00  0.73           C  
ATOM   1297  NH1 ARG A  86       9.690 -21.693   3.849  1.00  0.73           N  
ATOM   1298  NH2 ARG A  86       8.786 -20.136   5.258  1.00  0.73           N  
ATOM   1299  H   ARG A  86      10.490 -17.822  -1.551  1.00  0.73           H  
ATOM   1300  HA  ARG A  86       8.910 -16.133   0.182  1.00  0.73           H  
ATOM   1301 1HB  ARG A  86      10.996 -18.273   0.818  1.00  0.73           H  
ATOM   1302 2HB  ARG A  86       9.943 -17.542   2.017  1.00  0.73           H  
ATOM   1303 1HG  ARG A  86       7.980 -18.538   0.862  1.00  0.73           H  
ATOM   1304 2HG  ARG A  86       9.055 -19.252  -0.331  1.00  0.73           H  
ATOM   1305 1HD  ARG A  86       8.452 -20.873   1.276  1.00  0.73           H  
ATOM   1306 2HD  ARG A  86      10.156 -20.426   1.542  1.00  0.73           H  
ATOM   1307  HE  ARG A  86       8.370 -18.856   3.169  1.00  0.73           H  
ATOM   1308 1HH1 ARG A  86       9.931 -21.996   2.916  1.00  0.73           H  
ATOM   1309 2HH1 ARG A  86       9.900 -22.281   4.642  1.00  0.73           H  
ATOM   1310 1HH2 ARG A  86       8.324 -19.222   5.433  1.00  0.73           H  
ATOM   1311 2HH2 ARG A  86       9.002 -20.717   6.049  1.00  0.73           H  
ATOM   1312  N   GLN A  87      12.218 -15.787   0.258  1.00  0.73           N  
ATOM   1313  CA  GLN A  87      13.239 -14.840   0.691  1.00  0.73           C  
ATOM   1314  C   GLN A  87      13.059 -13.513  -0.023  1.00  0.73           C  
ATOM   1315  O   GLN A  87      13.251 -12.454   0.581  1.00  0.73           O  
ATOM   1316  CB  GLN A  87      14.654 -15.364   0.471  1.00  0.73           C  
ATOM   1317  CG  GLN A  87      15.035 -16.533   1.373  1.00  0.73           C  
ATOM   1318  CD  GLN A  87      16.466 -17.008   1.149  1.00  0.73           C  
ATOM   1319  OE1 GLN A  87      17.410 -16.234   1.349  1.00  0.73           O  
ATOM   1320  NE2 GLN A  87      16.643 -18.253   0.733  1.00  0.73           N  
ATOM   1321  H   GLN A  87      12.472 -16.638  -0.264  1.00  0.73           H  
ATOM   1322  HA  GLN A  87      13.112 -14.664   1.759  1.00  0.73           H  
ATOM   1323 1HB  GLN A  87      14.748 -15.699  -0.565  1.00  0.73           H  
ATOM   1324 2HB  GLN A  87      15.371 -14.561   0.622  1.00  0.73           H  
ATOM   1325 1HG  GLN A  87      14.934 -16.223   2.412  1.00  0.73           H  
ATOM   1326 2HG  GLN A  87      14.360 -17.366   1.168  1.00  0.73           H  
ATOM   1327 1HE2 GLN A  87      17.560 -18.602   0.568  1.00  0.73           H  
ATOM   1328 2HE2 GLN A  87      15.835 -18.866   0.549  1.00  0.73           H  
ATOM   1329  N   ALA A  88      12.677 -13.565  -1.306  1.00  0.73           N  
ATOM   1330  CA  ALA A  88      12.449 -12.359  -2.085  1.00  0.73           C  
ATOM   1331  C   ALA A  88      11.332 -11.522  -1.465  1.00  0.73           C  
ATOM   1332  O   ALA A  88      11.412 -10.295  -1.452  1.00  0.73           O  
ATOM   1333  CB  ALA A  88      12.130 -12.718  -3.502  1.00  0.73           C  
ATOM   1334  H   ALA A  88      12.569 -14.467  -1.769  1.00  0.73           H  
ATOM   1335  HA  ALA A  88      13.363 -11.775  -2.073  1.00  0.73           H  
ATOM   1336 1HB  ALA A  88      12.013 -11.811  -4.066  1.00  0.73           H  
ATOM   1337 2HB  ALA A  88      12.952 -13.300  -3.919  1.00  0.73           H  
ATOM   1338 3HB  ALA A  88      11.224 -13.299  -3.528  1.00  0.73           H  
ATOM   1339  N   LEU A  89      10.299 -12.179  -0.923  1.00  0.73           N  
ATOM   1340  CA  LEU A  89       9.223 -11.469  -0.242  1.00  0.73           C  
ATOM   1341  C   LEU A  89       9.814 -10.769   0.970  1.00  0.73           C  
ATOM   1342  O   LEU A  89       9.507  -9.602   1.237  1.00  0.73           O  
ATOM   1343  CB  LEU A  89       8.070 -12.408   0.113  1.00  0.73           C  
ATOM   1344  CG  LEU A  89       6.887 -11.765   0.867  1.00  0.73           C  
ATOM   1345  CD1 LEU A  89       6.367 -10.619   0.069  1.00  0.73           C  
ATOM   1346  CD2 LEU A  89       5.776 -12.799   1.041  1.00  0.73           C  
ATOM   1347  H   LEU A  89      10.253 -13.195  -1.001  1.00  0.73           H  
ATOM   1348  HA  LEU A  89       8.831 -10.714  -0.915  1.00  0.73           H  
ATOM   1349 1HB  LEU A  89       7.692 -12.839  -0.808  1.00  0.73           H  
ATOM   1350 2HB  LEU A  89       8.464 -13.215   0.711  1.00  0.73           H  
ATOM   1351  HG  LEU A  89       7.215 -11.407   1.841  1.00  0.73           H  
ATOM   1352 1HD1 LEU A  89       5.528 -10.166   0.582  1.00  0.73           H  
ATOM   1353 2HD1 LEU A  89       7.156  -9.885  -0.056  1.00  0.73           H  
ATOM   1354 3HD1 LEU A  89       6.062 -10.971  -0.883  1.00  0.73           H  
ATOM   1355 1HD2 LEU A  89       4.942 -12.353   1.561  1.00  0.73           H  
ATOM   1356 2HD2 LEU A  89       5.451 -13.145   0.074  1.00  0.73           H  
ATOM   1357 3HD2 LEU A  89       6.136 -13.626   1.601  1.00  0.73           H  
ATOM   1358  N   GLY A  90      10.688 -11.477   1.687  1.00  0.73           N  
ATOM   1359  CA  GLY A  90      11.396 -10.905   2.821  1.00  0.73           C  
ATOM   1360  C   GLY A  90      12.075  -9.608   2.383  1.00  0.73           C  
ATOM   1361  O   GLY A  90      11.891  -8.549   3.003  1.00  0.73           O  
ATOM   1362  H   GLY A  90      10.863 -12.451   1.427  1.00  0.73           H  
ATOM   1363 1HA  GLY A  90      10.711 -10.713   3.627  1.00  0.73           H  
ATOM   1364 2HA  GLY A  90      12.144 -11.615   3.176  1.00  0.73           H  
ATOM   1365  N   GLN A  91      12.823  -9.693   1.277  1.00  0.73           N  
ATOM   1366  CA  GLN A  91      13.524  -8.545   0.719  1.00  0.73           C  
ATOM   1367  C   GLN A  91      12.552  -7.436   0.308  1.00  0.73           C  
ATOM   1368  O   GLN A  91      12.842  -6.270   0.560  1.00  0.73           O  
ATOM   1369  CB  GLN A  91      14.376  -8.961  -0.487  1.00  0.73           C  
ATOM   1370  CG  GLN A  91      15.595  -9.796  -0.168  1.00  0.73           C  
ATOM   1371  CD  GLN A  91      16.298 -10.287  -1.439  1.00  0.73           C  
ATOM   1372  OE1 GLN A  91      15.678 -10.872  -2.330  1.00  0.73           O  
ATOM   1373  NE2 GLN A  91      17.599 -10.033  -1.529  1.00  0.73           N  
ATOM   1374  H   GLN A  91      12.917 -10.608   0.834  1.00  0.73           H  
ATOM   1375  HA  GLN A  91      14.186  -8.145   1.485  1.00  0.73           H  
ATOM   1376 1HB  GLN A  91      13.768  -9.538  -1.156  1.00  0.73           H  
ATOM   1377 2HB  GLN A  91      14.702  -8.072  -1.024  1.00  0.73           H  
ATOM   1378 1HG  GLN A  91      16.298  -9.200   0.409  1.00  0.73           H  
ATOM   1379 2HG  GLN A  91      15.275 -10.668   0.406  1.00  0.73           H  
ATOM   1380 1HE2 GLN A  91      18.110 -10.316  -2.345  1.00  0.73           H  
ATOM   1381 2HE2 GLN A  91      18.068  -9.548  -0.791  1.00  0.73           H  
ATOM   1382  N   LEU A  92      11.378  -7.772  -0.254  1.00  0.74           N  
ATOM   1383  CA  LEU A  92      10.422  -6.724  -0.623  1.00  0.74           C  
ATOM   1384  C   LEU A  92       9.996  -5.967   0.633  1.00  0.74           C  
ATOM   1385  O   LEU A  92       9.847  -4.738   0.618  1.00  0.74           O  
ATOM   1386  CB  LEU A  92       9.165  -7.298  -1.306  1.00  0.74           C  
ATOM   1387  CG  LEU A  92       9.284  -7.873  -2.681  1.00  0.74           C  
ATOM   1388  CD1 LEU A  92       7.961  -8.518  -3.072  1.00  0.74           C  
ATOM   1389  CD2 LEU A  92       9.604  -6.795  -3.618  1.00  0.74           C  
ATOM   1390  H   LEU A  92      11.180  -8.750  -0.462  1.00  0.74           H  
ATOM   1391  HA  LEU A  92      10.905  -6.031  -1.299  1.00  0.74           H  
ATOM   1392 1HB  LEU A  92       8.775  -8.081  -0.672  1.00  0.74           H  
ATOM   1393 2HB  LEU A  92       8.425  -6.519  -1.368  1.00  0.74           H  
ATOM   1394  HG  LEU A  92      10.063  -8.630  -2.706  1.00  0.74           H  
ATOM   1395 1HD1 LEU A  92       8.039  -8.921  -4.070  1.00  0.74           H  
ATOM   1396 2HD1 LEU A  92       7.716  -9.312  -2.383  1.00  0.74           H  
ATOM   1397 3HD1 LEU A  92       7.178  -7.771  -3.049  1.00  0.74           H  
ATOM   1398 1HD2 LEU A  92       9.675  -7.227  -4.585  1.00  0.74           H  
ATOM   1399 2HD2 LEU A  92       8.820  -6.038  -3.605  1.00  0.74           H  
ATOM   1400 3HD2 LEU A  92      10.542  -6.350  -3.347  1.00  0.74           H  
ATOM   1401  N   GLY A  93       9.833  -6.703   1.732  1.00  0.75           N  
ATOM   1402  CA  GLY A  93       9.471  -6.117   3.012  1.00  0.75           C  
ATOM   1403  C   GLY A  93      10.493  -5.059   3.366  1.00  0.75           C  
ATOM   1404  O   GLY A  93      10.147  -3.899   3.625  1.00  0.75           O  
ATOM   1405  H   GLY A  93       9.950  -7.716   1.664  1.00  0.75           H  
ATOM   1406 1HA  GLY A  93       8.482  -5.681   2.972  1.00  0.75           H  
ATOM   1407 2HA  GLY A  93       9.467  -6.894   3.772  1.00  0.75           H  
ATOM   1408  N   ALA A  94      11.765  -5.464   3.344  1.00  0.76           N  
ATOM   1409  CA  ALA A  94      12.883  -4.577   3.650  1.00  0.76           C  
ATOM   1410  C   ALA A  94      12.955  -3.367   2.698  1.00  0.76           C  
ATOM   1411  O   ALA A  94      13.262  -2.249   3.129  1.00  0.76           O  
ATOM   1412  CB  ALA A  94      14.184  -5.356   3.569  1.00  0.76           C  
ATOM   1413  H   ALA A  94      11.946  -6.444   3.114  1.00  0.76           H  
ATOM   1414  HA  ALA A  94      12.752  -4.214   4.667  1.00  0.76           H  
ATOM   1415 1HB  ALA A  94      15.013  -4.707   3.833  1.00  0.76           H  
ATOM   1416 2HB  ALA A  94      14.141  -6.191   4.260  1.00  0.76           H  
ATOM   1417 3HB  ALA A  94      14.322  -5.727   2.558  1.00  0.76           H  
ATOM   1418  N   LEU A  95      12.645  -3.569   1.410  1.00  0.77           N  
ATOM   1419  CA  LEU A  95      12.689  -2.470   0.438  1.00  0.77           C  
ATOM   1420  C   LEU A  95      11.651  -1.412   0.768  1.00  0.77           C  
ATOM   1421  O   LEU A  95      11.874  -0.217   0.549  1.00  0.77           O  
ATOM   1422  CB  LEU A  95      12.444  -2.973  -0.991  1.00  0.77           C  
ATOM   1423  CG  LEU A  95      13.541  -3.857  -1.572  1.00  0.77           C  
ATOM   1424  CD1 LEU A  95      13.084  -4.421  -2.937  1.00  0.77           C  
ATOM   1425  CD2 LEU A  95      14.815  -3.048  -1.661  1.00  0.77           C  
ATOM   1426  H   LEU A  95      12.415  -4.511   1.095  1.00  0.77           H  
ATOM   1427  HA  LEU A  95      13.674  -2.012   0.485  1.00  0.77           H  
ATOM   1428 1HB  LEU A  95      11.520  -3.546  -0.997  1.00  0.77           H  
ATOM   1429 2HB  LEU A  95      12.318  -2.113  -1.646  1.00  0.77           H  
ATOM   1430  HG  LEU A  95      13.709  -4.684  -0.918  1.00  0.77           H  
ATOM   1431 1HD1 LEU A  95      13.837  -5.075  -3.330  1.00  0.77           H  
ATOM   1432 2HD1 LEU A  95      12.187  -4.974  -2.803  1.00  0.77           H  
ATOM   1433 3HD1 LEU A  95      12.903  -3.605  -3.636  1.00  0.77           H  
ATOM   1434 1HD2 LEU A  95      15.615  -3.660  -2.038  1.00  0.77           H  
ATOM   1435 2HD2 LEU A  95      14.662  -2.197  -2.323  1.00  0.77           H  
ATOM   1436 3HD2 LEU A  95      15.081  -2.692  -0.666  1.00  0.77           H  
ATOM   1437  N   ASN A  96      10.504  -1.842   1.294  1.00  0.78           N  
ATOM   1438  CA  ASN A  96       9.472  -0.890   1.652  1.00  0.78           C  
ATOM   1439  C   ASN A  96       9.901  -0.234   2.961  1.00  0.78           C  
ATOM   1440  O   ASN A  96       9.972   0.984   3.052  1.00  0.78           O  
ATOM   1441  CB  ASN A  96       8.107  -1.569   1.763  1.00  0.78           C  
ATOM   1442  CG  ASN A  96       6.895  -0.589   1.835  1.00  0.78           C  
ATOM   1443  OD1 ASN A  96       6.672   0.174   0.897  1.00  0.78           O  
ATOM   1444  ND2 ASN A  96       6.127  -0.606   2.879  1.00  0.78           N  
ATOM   1445  H   ASN A  96      10.349  -2.847   1.415  1.00  0.78           H  
ATOM   1446  HA  ASN A  96       9.420  -0.112   0.891  1.00  0.78           H  
ATOM   1447 1HB  ASN A  96       7.984  -2.207   0.895  1.00  0.78           H  
ATOM   1448 2HB  ASN A  96       8.092  -2.218   2.644  1.00  0.78           H  
ATOM   1449 1HD2 ASN A  96       5.311   0.020   2.942  1.00  0.78           H  
ATOM   1450 2HD2 ASN A  96       6.316  -1.239   3.643  1.00  0.78           H  
ATOM   1451  N   ARG A  97      10.314  -1.034   3.950  1.00  0.79           N  
ATOM   1452  CA  ARG A  97      10.769  -0.491   5.233  1.00  0.79           C  
ATOM   1453  C   ARG A  97      11.819   0.604   5.068  1.00  0.79           C  
ATOM   1454  O   ARG A  97      11.775   1.621   5.755  1.00  0.79           O  
ATOM   1455  CB  ARG A  97      11.385  -1.587   6.082  1.00  0.79           C  
ATOM   1456  CG  ARG A  97      12.065  -1.133   7.362  1.00  0.79           C  
ATOM   1457  CD  ARG A  97      11.164  -0.565   8.386  1.00  0.79           C  
ATOM   1458  NE  ARG A  97      11.952  -0.108   9.513  1.00  0.79           N  
ATOM   1459  CZ  ARG A  97      12.470   1.127   9.658  1.00  0.79           C  
ATOM   1460  NH1 ARG A  97      12.222   2.055   8.767  1.00  0.79           N  
ATOM   1461  NH2 ARG A  97      13.232   1.403  10.688  1.00  0.79           N  
ATOM   1462  H   ARG A  97      10.287  -2.045   3.823  1.00  0.79           H  
ATOM   1463  HA  ARG A  97       9.907  -0.077   5.754  1.00  0.79           H  
ATOM   1464 1HB  ARG A  97      10.638  -2.321   6.331  1.00  0.79           H  
ATOM   1465 2HB  ARG A  97      12.139  -2.095   5.499  1.00  0.79           H  
ATOM   1466 1HG  ARG A  97      12.560  -1.999   7.812  1.00  0.79           H  
ATOM   1467 2HG  ARG A  97      12.819  -0.384   7.120  1.00  0.79           H  
ATOM   1468 1HD  ARG A  97      10.606   0.281   7.982  1.00  0.79           H  
ATOM   1469 2HD  ARG A  97      10.481  -1.333   8.743  1.00  0.79           H  
ATOM   1470  HE  ARG A  97      12.186  -0.811  10.211  1.00  0.79           H  
ATOM   1471 1HH1 ARG A  97      11.642   1.846   7.973  1.00  0.79           H  
ATOM   1472 2HH1 ARG A  97      12.608   2.991   8.870  1.00  0.79           H  
ATOM   1473 1HH2 ARG A  97      13.459   0.677  11.382  1.00  0.79           H  
ATOM   1474 2HH2 ARG A  97      13.625   2.320  10.778  1.00  0.79           H  
ATOM   1475  N   ALA A  98      12.733   0.426   4.119  1.00  0.80           N  
ATOM   1476  CA  ALA A  98      13.806   1.377   3.857  1.00  0.80           C  
ATOM   1477  C   ALA A  98      13.286   2.774   3.510  1.00  0.80           C  
ATOM   1478  O   ALA A  98      13.982   3.768   3.718  1.00  0.80           O  
ATOM   1479  CB  ALA A  98      14.666   0.866   2.721  1.00  0.80           C  
ATOM   1480  H   ALA A  98      12.722  -0.444   3.586  1.00  0.80           H  
ATOM   1481  HA  ALA A  98      14.409   1.456   4.760  1.00  0.80           H  
ATOM   1482 1HB  ALA A  98      15.487   1.556   2.546  1.00  0.80           H  
ATOM   1483 2HB  ALA A  98      15.059  -0.117   2.979  1.00  0.80           H  
ATOM   1484 3HB  ALA A  98      14.056   0.784   1.820  1.00  0.80           H  
ATOM   1485  N   ALA A  99      12.091   2.850   2.927  1.00  0.79           N  
ATOM   1486  CA  ALA A  99      11.481   4.106   2.522  1.00  0.79           C  
ATOM   1487  C   ALA A  99      10.762   4.808   3.689  1.00  0.79           C  
ATOM   1488  O   ALA A  99      10.266   5.928   3.532  1.00  0.79           O  
ATOM   1489  CB  ALA A  99      10.498   3.841   1.384  1.00  0.79           C  
ATOM   1490  H   ALA A  99      11.543   2.001   2.802  1.00  0.79           H  
ATOM   1491  HA  ALA A  99      12.273   4.766   2.167  1.00  0.79           H  
ATOM   1492 1HB  ALA A  99      10.056   4.777   1.049  1.00  0.79           H  
ATOM   1493 2HB  ALA A  99      11.022   3.368   0.561  1.00  0.79           H  
ATOM   1494 3HB  ALA A  99       9.715   3.177   1.737  1.00  0.79           H  
ATOM   1495  N   PHE A 100      10.670   4.149   4.847  1.00  0.78           N  
ATOM   1496  CA  PHE A 100       9.940   4.709   5.979  1.00  0.78           C  
ATOM   1497  C   PHE A 100      10.912   5.444   6.890  1.00  0.78           C  
ATOM   1498  O   PHE A 100      11.757   4.826   7.541  1.00  0.78           O  
ATOM   1499  CB  PHE A 100       9.258   3.589   6.765  1.00  0.78           C  
ATOM   1500  CG  PHE A 100       8.181   4.000   7.752  1.00  0.78           C  
ATOM   1501  CD1 PHE A 100       7.044   4.636   7.295  1.00  0.78           C  
ATOM   1502  CD2 PHE A 100       8.253   3.683   9.087  1.00  0.78           C  
ATOM   1503  CE1 PHE A 100       6.003   4.945   8.139  1.00  0.78           C  
ATOM   1504  CE2 PHE A 100       7.203   3.986   9.957  1.00  0.78           C  
ATOM   1505  CZ  PHE A 100       6.073   4.613   9.471  1.00  0.78           C  
ATOM   1506  H   PHE A 100      11.113   3.239   4.957  1.00  0.78           H  
ATOM   1507  HA  PHE A 100       9.191   5.410   5.611  1.00  0.78           H  
ATOM   1508 1HB  PHE A 100       8.867   2.859   6.104  1.00  0.78           H  
ATOM   1509 2HB  PHE A 100      10.023   3.078   7.333  1.00  0.78           H  
ATOM   1510  HD1 PHE A 100       6.975   4.885   6.244  1.00  0.78           H  
ATOM   1511  HD2 PHE A 100       9.140   3.183   9.447  1.00  0.78           H  
ATOM   1512  HE1 PHE A 100       5.118   5.448   7.745  1.00  0.78           H  
ATOM   1513  HE2 PHE A 100       7.274   3.730  11.016  1.00  0.78           H  
ATOM   1514  HZ  PHE A 100       5.249   4.856  10.128  1.00  0.78           H  
ATOM   1515  N   THR A 101      10.786   6.763   6.953  1.00  0.76           N  
ATOM   1516  CA  THR A 101      11.714   7.571   7.742  1.00  0.76           C  
ATOM   1517  C   THR A 101      11.177   7.819   9.151  1.00  0.76           C  
ATOM   1518  O   THR A 101      11.840   8.424   9.995  1.00  0.76           O  
ATOM   1519  CB  THR A 101      11.993   8.901   7.029  1.00  0.76           C  
ATOM   1520  OG1 THR A 101      10.780   9.663   6.919  1.00  0.76           O  
ATOM   1521  CG2 THR A 101      12.525   8.612   5.626  1.00  0.76           C  
ATOM   1522  H   THR A 101      10.069   7.217   6.405  1.00  0.76           H  
ATOM   1523  HA  THR A 101      12.655   7.029   7.831  1.00  0.76           H  
ATOM   1524  HB  THR A 101      12.730   9.474   7.590  1.00  0.76           H  
ATOM   1525  HG1 THR A 101      10.925  10.408   6.326  1.00  0.76           H  
ATOM   1526 1HG2 THR A 101      12.725   9.551   5.110  1.00  0.76           H  
ATOM   1527 2HG2 THR A 101      13.446   8.033   5.698  1.00  0.76           H  
ATOM   1528 3HG2 THR A 101      11.783   8.041   5.062  1.00  0.76           H  
ATOM   1529  N   LYS A 102       9.962   7.357   9.380  1.00  0.73           N  
ATOM   1530  CA  LYS A 102       9.275   7.511  10.646  1.00  0.73           C  
ATOM   1531  C   LYS A 102       9.636   6.368  11.606  1.00  0.73           C  
ATOM   1532  O   LYS A 102      10.032   5.298  11.150  1.00  0.73           O  
ATOM   1533  CB  LYS A 102       7.794   7.573  10.398  1.00  0.73           C  
ATOM   1534  CG  LYS A 102       7.331   8.717   9.527  1.00  0.73           C  
ATOM   1535  CD  LYS A 102       7.559  10.055  10.206  1.00  0.73           C  
ATOM   1536  CE  LYS A 102       6.966  11.200   9.388  1.00  0.73           C  
ATOM   1537  NZ  LYS A 102       7.233  12.528  10.013  1.00  0.73           N  
ATOM   1538  H   LYS A 102       9.499   6.873   8.627  1.00  0.73           H  
ATOM   1539  HA  LYS A 102       9.591   8.460  11.054  1.00  0.73           H  
ATOM   1540 1HB  LYS A 102       7.531   6.722   9.871  1.00  0.73           H  
ATOM   1541 2HB  LYS A 102       7.281   7.557  11.302  1.00  0.73           H  
ATOM   1542 1HG  LYS A 102       7.883   8.698   8.587  1.00  0.73           H  
ATOM   1543 2HG  LYS A 102       6.273   8.594   9.305  1.00  0.73           H  
ATOM   1544 1HD  LYS A 102       7.083  10.033  11.192  1.00  0.73           H  
ATOM   1545 2HD  LYS A 102       8.629  10.221  10.340  1.00  0.73           H  
ATOM   1546 1HE  LYS A 102       7.399  11.185   8.389  1.00  0.73           H  
ATOM   1547 2HE  LYS A 102       5.887  11.056   9.308  1.00  0.73           H  
ATOM   1548 1HZ  LYS A 102       6.825  13.258   9.446  1.00  0.73           H  
ATOM   1549 2HZ  LYS A 102       6.824  12.551  10.938  1.00  0.73           H  
ATOM   1550 3HZ  LYS A 102       8.230  12.672  10.082  1.00  0.73           H  
ATOM   1551  N   PRO A 103       9.539   6.557  12.936  1.00  0.69           N  
ATOM   1552  CA  PRO A 103       9.831   5.552  13.942  1.00  0.69           C  
ATOM   1553  C   PRO A 103       9.062   4.238  13.833  1.00  0.69           C  
ATOM   1554  O   PRO A 103       7.832   4.222  13.674  1.00  0.69           O  
ATOM   1555  CB  PRO A 103       9.426   6.259  15.231  1.00  0.69           C  
ATOM   1556  CG  PRO A 103       9.587   7.718  14.945  1.00  0.69           C  
ATOM   1557  CD  PRO A 103       9.158   7.878  13.508  1.00  0.69           C  
ATOM   1558  HA  PRO A 103      10.904   5.379  13.954  1.00  0.69           H  
ATOM   1559 1HB  PRO A 103       8.394   5.991  15.501  1.00  0.69           H  
ATOM   1560 2HB  PRO A 103      10.080   5.926  16.043  1.00  0.69           H  
ATOM   1561 1HG  PRO A 103       8.968   8.309  15.646  1.00  0.69           H  
ATOM   1562 2HG  PRO A 103      10.631   8.018  15.112  1.00  0.69           H  
ATOM   1563 1HD  PRO A 103       8.070   8.048  13.439  1.00  0.69           H  
ATOM   1564 2HD  PRO A 103       9.745   8.702  13.106  1.00  0.69           H  
ATOM   1565  N   VAL A 104       9.798   3.147  14.034  1.00  0.66           N  
ATOM   1566  CA  VAL A 104       9.238   1.804  14.054  1.00  0.66           C  
ATOM   1567  C   VAL A 104       9.547   1.099  15.361  1.00  0.66           C  
ATOM   1568  O   VAL A 104      10.713   1.013  15.782  1.00  0.66           O  
ATOM   1569  CB  VAL A 104       9.784   0.949  12.896  1.00  0.66           C  
ATOM   1570  CG1 VAL A 104       9.211  -0.486  12.962  1.00  0.66           C  
ATOM   1571  CG2 VAL A 104       9.411   1.594  11.609  1.00  0.66           C  
ATOM   1572  H   VAL A 104      10.807   3.263  14.105  1.00  0.66           H  
ATOM   1573  HA  VAL A 104       8.156   1.878  13.947  1.00  0.66           H  
ATOM   1574  HB  VAL A 104      10.869   0.882  12.968  1.00  0.66           H  
ATOM   1575 1HG1 VAL A 104       9.609  -1.074  12.132  1.00  0.66           H  
ATOM   1576 2HG1 VAL A 104       9.493  -0.959  13.902  1.00  0.66           H  
ATOM   1577 3HG1 VAL A 104       8.122  -0.448  12.894  1.00  0.66           H  
ATOM   1578 1HG2 VAL A 104       9.783   1.010  10.786  1.00  0.66           H  
ATOM   1579 2HG2 VAL A 104       8.338   1.659  11.543  1.00  0.66           H  
ATOM   1580 3HG2 VAL A 104       9.842   2.596  11.569  1.00  0.66           H  
ATOM   1581  N   ALA A 105       8.501   0.587  15.991  1.00  0.65           N  
ATOM   1582  CA  ALA A 105       8.657  -0.181  17.204  1.00  0.65           C  
ATOM   1583  C   ALA A 105       8.459  -1.642  16.887  1.00  0.65           C  
ATOM   1584  O   ALA A 105       7.644  -1.991  16.025  1.00  0.65           O  
ATOM   1585  CB  ALA A 105       7.669   0.241  18.269  1.00  0.65           C  
ATOM   1586  H   ALA A 105       7.572   0.722  15.598  1.00  0.65           H  
ATOM   1587  HA  ALA A 105       9.663  -0.034  17.573  1.00  0.65           H  
ATOM   1588 1HB  ALA A 105       7.827  -0.356  19.161  1.00  0.65           H  
ATOM   1589 2HB  ALA A 105       7.836   1.264  18.480  1.00  0.65           H  
ATOM   1590 3HB  ALA A 105       6.662   0.096  17.904  1.00  0.65           H  
ATOM   1591  N   ALA A 106       9.162  -2.484  17.608  1.00  0.66           N  
ATOM   1592  CA  ALA A 106       8.967  -3.907  17.487  1.00  0.66           C  
ATOM   1593  C   ALA A 106       8.733  -4.463  18.862  1.00  0.66           C  
ATOM   1594  O   ALA A 106       9.384  -4.043  19.815  1.00  0.66           O  
ATOM   1595  CB  ALA A 106      10.160  -4.567  16.838  1.00  0.66           C  
ATOM   1596  H   ALA A 106       9.856  -2.112  18.254  1.00  0.66           H  
ATOM   1597  HA  ALA A 106       8.086  -4.091  16.888  1.00  0.66           H  
ATOM   1598 1HB  ALA A 106       9.963  -5.610  16.783  1.00  0.66           H  
ATOM   1599 2HB  ALA A 106      10.298  -4.168  15.840  1.00  0.66           H  
ATOM   1600 3HB  ALA A 106      11.048  -4.382  17.436  1.00  0.66           H  
ATOM   1601  N   VAL A 107       7.813  -5.403  18.958  1.00  0.71           N  
ATOM   1602  CA  VAL A 107       7.469  -5.971  20.250  1.00  0.71           C  
ATOM   1603  C   VAL A 107       7.682  -7.466  20.317  1.00  0.71           C  
ATOM   1604  O   VAL A 107       7.211  -8.209  19.454  1.00  0.71           O  
ATOM   1605  CB  VAL A 107       5.981  -5.684  20.556  1.00  0.71           C  
ATOM   1606  CG1 VAL A 107       5.582  -6.298  21.894  1.00  0.71           C  
ATOM   1607  CG2 VAL A 107       5.712  -4.170  20.553  1.00  0.71           C  
ATOM   1608  H   VAL A 107       7.316  -5.689  18.112  1.00  0.71           H  
ATOM   1609  HA  VAL A 107       8.090  -5.504  21.014  1.00  0.71           H  
ATOM   1610  HB  VAL A 107       5.370  -6.154  19.787  1.00  0.71           H  
ATOM   1611 1HG1 VAL A 107       4.528  -6.105  22.065  1.00  0.71           H  
ATOM   1612 2HG1 VAL A 107       5.746  -7.374  21.876  1.00  0.71           H  
ATOM   1613 3HG1 VAL A 107       6.176  -5.855  22.698  1.00  0.71           H  
ATOM   1614 1HG2 VAL A 107       4.656  -3.992  20.751  1.00  0.71           H  
ATOM   1615 2HG2 VAL A 107       6.301  -3.707  21.326  1.00  0.71           H  
ATOM   1616 3HG2 VAL A 107       5.972  -3.745  19.584  1.00  0.71           H  
ATOM   1617  N   THR A 108       8.373  -7.913  21.355  1.00  0.77           N  
ATOM   1618  CA  THR A 108       8.557  -9.336  21.561  1.00  0.77           C  
ATOM   1619  C   THR A 108       8.375  -9.638  23.052  1.00  0.77           C  
ATOM   1620  O   THR A 108       7.884  -8.796  23.805  1.00  0.77           O  
ATOM   1621  CB  THR A 108       9.909  -9.857  21.032  1.00  0.77           C  
ATOM   1622  OG1 THR A 108       9.882 -11.273  21.049  1.00  0.77           O  
ATOM   1623  CG2 THR A 108      11.090  -9.364  21.891  1.00  0.77           C  
ATOM   1624  H   THR A 108       8.782  -7.249  22.010  1.00  0.77           H  
ATOM   1625  HA  THR A 108       7.784  -9.865  21.011  1.00  0.77           H  
ATOM   1626  HB  THR A 108      10.029  -9.527  20.010  1.00  0.77           H  
ATOM   1627  HG1 THR A 108       9.296 -11.570  20.314  1.00  0.77           H  
ATOM   1628 1HG2 THR A 108      12.027  -9.752  21.480  1.00  0.77           H  
ATOM   1629 2HG2 THR A 108      11.101  -8.281  21.873  1.00  0.77           H  
ATOM   1630 3HG2 THR A 108      10.999  -9.693  22.917  1.00  0.77           H  
ATOM   1631  N   GLY A 109       8.719 -10.853  23.446  1.00  0.85           N  
ATOM   1632  CA  GLY A 109       8.503 -11.384  24.792  1.00  0.85           C  
ATOM   1633  C   GLY A 109       7.445 -12.454  24.625  1.00  0.85           C  
ATOM   1634  O   GLY A 109       7.207 -12.862  23.489  1.00  0.85           O  
ATOM   1635  H   GLY A 109       9.143 -11.424  22.732  1.00  0.85           H  
ATOM   1636 1HA  GLY A 109       9.424 -11.804  25.198  1.00  0.85           H  
ATOM   1637 2HA  GLY A 109       8.164 -10.610  25.460  1.00  0.85           H  
ATOM   1638  N   SER A 110       6.831 -12.945  25.703  1.00  0.92           N  
ATOM   1639  CA  SER A 110       5.859 -14.027  25.535  1.00  0.92           C  
ATOM   1640  C   SER A 110       4.368 -13.602  25.703  1.00  0.92           C  
ATOM   1641  O   SER A 110       3.731 -13.112  24.762  1.00  0.92           O  
ATOM   1642  CB  SER A 110       6.213 -15.161  26.497  1.00  0.92           C  
ATOM   1643  OG  SER A 110       6.085 -14.750  27.828  1.00  0.92           O  
ATOM   1644  H   SER A 110       7.074 -12.621  26.641  1.00  0.92           H  
ATOM   1645  HA  SER A 110       5.968 -14.422  24.525  1.00  0.92           H  
ATOM   1646 1HB  SER A 110       5.563 -16.017  26.309  1.00  0.92           H  
ATOM   1647 2HB  SER A 110       7.238 -15.483  26.313  1.00  0.92           H  
ATOM   1648  HG  SER A 110       6.652 -13.945  27.914  1.00  0.92           H  
ATOM   1649  N   SER A 111       3.820 -13.777  26.907  1.00  0.97           N  
ATOM   1650  CA  SER A 111       2.389 -13.583  27.176  1.00  0.97           C  
ATOM   1651  C   SER A 111       1.809 -12.179  26.959  1.00  0.97           C  
ATOM   1652  O   SER A 111       0.604 -12.029  26.761  1.00  0.97           O  
ATOM   1653  CB  SER A 111       2.115 -13.975  28.611  1.00  0.97           C  
ATOM   1654  OG  SER A 111       2.742 -13.090  29.499  1.00  0.97           O  
ATOM   1655  H   SER A 111       4.420 -14.124  27.639  1.00  0.97           H  
ATOM   1656  HA  SER A 111       1.844 -14.266  26.524  1.00  0.97           H  
ATOM   1657 1HB  SER A 111       1.042 -13.964  28.789  1.00  0.97           H  
ATOM   1658 2HB  SER A 111       2.467 -14.991  28.790  1.00  0.97           H  
ATOM   1659  HG  SER A 111       2.369 -12.226  29.307  1.00  0.97           H  
ATOM   1660  N   GLY A 112       2.643 -11.153  27.005  1.00  0.97           N  
ATOM   1661  CA  GLY A 112       2.154  -9.783  26.864  1.00  0.97           C  
ATOM   1662  C   GLY A 112       2.377  -9.123  25.500  1.00  0.97           C  
ATOM   1663  O   GLY A 112       2.119  -7.926  25.367  1.00  0.97           O  
ATOM   1664  H   GLY A 112       3.627 -11.328  27.152  1.00  0.97           H  
ATOM   1665 1HA  GLY A 112       1.088  -9.768  27.084  1.00  0.97           H  
ATOM   1666 2HA  GLY A 112       2.617  -9.174  27.636  1.00  0.97           H  
ATOM   1667  N   LYS A 113       2.797  -9.880  24.479  1.00  0.94           N  
ATOM   1668  CA  LYS A 113       3.151  -9.249  23.198  1.00  0.94           C  
ATOM   1669  C   LYS A 113       2.027  -8.524  22.470  1.00  0.94           C  
ATOM   1670  O   LYS A 113       2.159  -7.333  22.168  1.00  0.94           O  
ATOM   1671  CB  LYS A 113       3.657 -10.294  22.219  1.00  0.94           C  
ATOM   1672  CG  LYS A 113       4.989 -10.849  22.481  1.00  0.94           C  
ATOM   1673  CD  LYS A 113       5.448 -11.667  21.273  1.00  0.94           C  
ATOM   1674  CE  LYS A 113       4.902 -13.090  21.288  1.00  0.94           C  
ATOM   1675  NZ  LYS A 113       3.458 -13.119  21.067  1.00  0.94           N  
ATOM   1676  H   LYS A 113       2.952 -10.885  24.610  1.00  0.94           H  
ATOM   1677  HA  LYS A 113       3.943  -8.527  23.390  1.00  0.94           H  
ATOM   1678 1HB  LYS A 113       2.959 -11.130  22.187  1.00  0.94           H  
ATOM   1679 2HB  LYS A 113       3.680  -9.864  21.230  1.00  0.94           H  
ATOM   1680 1HG  LYS A 113       5.673 -10.037  22.657  1.00  0.94           H  
ATOM   1681 2HG  LYS A 113       4.960 -11.476  23.356  1.00  0.94           H  
ATOM   1682 1HD  LYS A 113       5.130 -11.173  20.357  1.00  0.94           H  
ATOM   1683 2HD  LYS A 113       6.527 -11.737  21.267  1.00  0.94           H  
ATOM   1684 1HE  LYS A 113       5.388 -13.643  20.491  1.00  0.94           H  
ATOM   1685 2HE  LYS A 113       5.120 -13.571  22.239  1.00  0.94           H  
ATOM   1686 1HZ  LYS A 113       3.129 -14.068  21.055  1.00  0.94           H  
ATOM   1687 2HZ  LYS A 113       2.996 -12.617  21.806  1.00  0.94           H  
ATOM   1688 3HZ  LYS A 113       3.226 -12.656  20.191  1.00  0.94           H  
ATOM   1689  N   THR A 114       0.914  -9.210  22.216  1.00  0.88           N  
ATOM   1690  CA  THR A 114      -0.175  -8.592  21.466  1.00  0.88           C  
ATOM   1691  C   THR A 114      -0.719  -7.397  22.214  1.00  0.88           C  
ATOM   1692  O   THR A 114      -1.003  -6.355  21.620  1.00  0.88           O  
ATOM   1693  CB  THR A 114      -1.308  -9.582  21.155  1.00  0.88           C  
ATOM   1694  OG1 THR A 114      -0.808 -10.642  20.313  1.00  0.88           O  
ATOM   1695  CG2 THR A 114      -2.464  -8.854  20.459  1.00  0.88           C  
ATOM   1696  H   THR A 114       0.840 -10.171  22.514  1.00  0.88           H  
ATOM   1697  HA  THR A 114       0.225  -8.244  20.512  1.00  0.88           H  
ATOM   1698  HB  THR A 114      -1.675 -10.015  22.083  1.00  0.88           H  
ATOM   1699  HG1 THR A 114      -0.199 -10.275  19.611  1.00  0.88           H  
ATOM   1700 1HG2 THR A 114      -3.265  -9.560  20.249  1.00  0.88           H  
ATOM   1701 2HG2 THR A 114      -2.840  -8.060  21.109  1.00  0.88           H  
ATOM   1702 3HG2 THR A 114      -2.109  -8.422  19.530  1.00  0.88           H  
ATOM   1703  N   THR A 115      -0.868  -7.545  23.523  1.00  0.81           N  
ATOM   1704  CA  THR A 115      -1.383  -6.462  24.330  1.00  0.81           C  
ATOM   1705  C   THR A 115      -0.487  -5.231  24.240  1.00  0.81           C  
ATOM   1706  O   THR A 115      -0.982  -4.126  24.013  1.00  0.81           O  
ATOM   1707  CB  THR A 115      -1.552  -6.894  25.780  1.00  0.81           C  
ATOM   1708  OG1 THR A 115      -2.532  -7.944  25.868  1.00  0.81           O  
ATOM   1709  CG2 THR A 115      -1.959  -5.708  26.604  1.00  0.81           C  
ATOM   1710  H   THR A 115      -0.607  -8.420  23.957  1.00  0.81           H  
ATOM   1711  HA  THR A 115      -2.365  -6.186  23.943  1.00  0.81           H  
ATOM   1712  HB  THR A 115      -0.596  -7.276  26.154  1.00  0.81           H  
ATOM   1713  HG1 THR A 115      -2.596  -8.250  26.779  1.00  0.81           H  
ATOM   1714 1HG2 THR A 115      -2.062  -5.998  27.628  1.00  0.81           H  
ATOM   1715 2HG2 THR A 115      -1.191  -4.942  26.523  1.00  0.81           H  
ATOM   1716 3HG2 THR A 115      -2.905  -5.315  26.240  1.00  0.81           H  
ATOM   1717  N   VAL A 116       0.833  -5.402  24.364  1.00  0.75           N  
ATOM   1718  CA  VAL A 116       1.703  -4.241  24.244  1.00  0.75           C  
ATOM   1719  C   VAL A 116       1.591  -3.620  22.866  1.00  0.75           C  
ATOM   1720  O   VAL A 116       1.564  -2.397  22.744  1.00  0.75           O  
ATOM   1721  CB  VAL A 116       3.166  -4.568  24.532  1.00  0.75           C  
ATOM   1722  CG1 VAL A 116       4.045  -3.356  24.149  1.00  0.75           C  
ATOM   1723  CG2 VAL A 116       3.335  -4.830  25.989  1.00  0.75           C  
ATOM   1724  H   VAL A 116       1.234  -6.323  24.554  1.00  0.75           H  
ATOM   1725  HA  VAL A 116       1.384  -3.505  24.982  1.00  0.75           H  
ATOM   1726  HB  VAL A 116       3.466  -5.435  23.955  1.00  0.75           H  
ATOM   1727 1HG1 VAL A 116       5.072  -3.589  24.355  1.00  0.75           H  
ATOM   1728 2HG1 VAL A 116       3.929  -3.141  23.087  1.00  0.75           H  
ATOM   1729 3HG1 VAL A 116       3.745  -2.487  24.730  1.00  0.75           H  
ATOM   1730 1HG2 VAL A 116       4.377  -5.044  26.192  1.00  0.75           H  
ATOM   1731 2HG2 VAL A 116       3.030  -3.948  26.546  1.00  0.75           H  
ATOM   1732 3HG2 VAL A 116       2.718  -5.674  26.283  1.00  0.75           H  
ATOM   1733  N   LYS A 117       1.542  -4.442  21.819  1.00  0.70           N  
ATOM   1734  CA  LYS A 117       1.397  -3.918  20.466  1.00  0.70           C  
ATOM   1735  C   LYS A 117       0.155  -3.032  20.347  1.00  0.70           C  
ATOM   1736  O   LYS A 117       0.235  -1.918  19.816  1.00  0.70           O  
ATOM   1737  CB  LYS A 117       1.345  -5.073  19.464  1.00  0.70           C  
ATOM   1738  CG  LYS A 117       1.222  -4.709  17.962  1.00  0.70           C  
ATOM   1739  CD  LYS A 117      -0.205  -4.866  17.418  1.00  0.70           C  
ATOM   1740  CE  LYS A 117      -0.690  -6.306  17.500  1.00  0.70           C  
ATOM   1741  NZ  LYS A 117      -2.023  -6.473  16.858  1.00  0.70           N  
ATOM   1742  H   LYS A 117       1.596  -5.452  21.965  1.00  0.70           H  
ATOM   1743  HA  LYS A 117       2.269  -3.308  20.248  1.00  0.70           H  
ATOM   1744 1HB  LYS A 117       2.240  -5.691  19.585  1.00  0.70           H  
ATOM   1745 2HB  LYS A 117       0.496  -5.706  19.703  1.00  0.70           H  
ATOM   1746 1HG  LYS A 117       1.486  -3.672  17.829  1.00  0.70           H  
ATOM   1747 2HG  LYS A 117       1.905  -5.320  17.370  1.00  0.70           H  
ATOM   1748 1HD  LYS A 117      -0.899  -4.224  17.966  1.00  0.70           H  
ATOM   1749 2HD  LYS A 117      -0.225  -4.584  16.370  1.00  0.70           H  
ATOM   1750 1HE  LYS A 117       0.027  -6.969  17.017  1.00  0.70           H  
ATOM   1751 2HE  LYS A 117      -0.772  -6.581  18.554  1.00  0.70           H  
ATOM   1752 1HZ  LYS A 117      -2.326  -7.427  16.941  1.00  0.70           H  
ATOM   1753 2HZ  LYS A 117      -2.711  -5.848  17.316  1.00  0.70           H  
ATOM   1754 3HZ  LYS A 117      -1.954  -6.230  15.852  1.00  0.70           H  
ATOM   1755  N   GLU A 118      -0.991  -3.512  20.857  1.00  0.67           N  
ATOM   1756  CA  GLU A 118      -2.232  -2.740  20.792  1.00  0.67           C  
ATOM   1757  C   GLU A 118      -2.158  -1.471  21.647  1.00  0.67           C  
ATOM   1758  O   GLU A 118      -2.652  -0.408  21.245  1.00  0.67           O  
ATOM   1759  CB  GLU A 118      -3.416  -3.609  21.245  1.00  0.67           C  
ATOM   1760  CG  GLU A 118      -3.821  -4.738  20.273  1.00  0.67           C  
ATOM   1761  CD  GLU A 118      -4.412  -4.228  18.980  1.00  0.67           C  
ATOM   1762  OE1 GLU A 118      -5.321  -3.434  19.045  1.00  0.67           O  
ATOM   1763  OE2 GLU A 118      -3.967  -4.639  17.922  1.00  0.67           O  
ATOM   1764  H   GLU A 118      -0.995  -4.440  21.284  1.00  0.67           H  
ATOM   1765  HA  GLU A 118      -2.394  -2.442  19.758  1.00  0.67           H  
ATOM   1766 1HB  GLU A 118      -3.165  -4.078  22.200  1.00  0.67           H  
ATOM   1767 2HB  GLU A 118      -4.288  -2.977  21.412  1.00  0.67           H  
ATOM   1768 1HG  GLU A 118      -2.932  -5.329  20.045  1.00  0.67           H  
ATOM   1769 2HG  GLU A 118      -4.535  -5.389  20.767  1.00  0.67           H  
ATOM   1770  N   MET A 119      -1.531  -1.564  22.823  1.00  0.64           N  
ATOM   1771  CA  MET A 119      -1.386  -0.393  23.676  1.00  0.64           C  
ATOM   1772  C   MET A 119      -0.500   0.650  23.029  1.00  0.64           C  
ATOM   1773  O   MET A 119      -0.831   1.836  23.014  1.00  0.64           O  
ATOM   1774  CB  MET A 119      -0.832  -0.781  25.038  1.00  0.64           C  
ATOM   1775  CG  MET A 119      -1.783  -1.539  25.934  1.00  0.64           C  
ATOM   1776  SD  MET A 119      -1.014  -2.031  27.436  1.00  0.64           S  
ATOM   1777  CE  MET A 119      -2.392  -2.549  28.415  1.00  0.64           C  
ATOM   1778  H   MET A 119      -1.161  -2.464  23.132  1.00  0.64           H  
ATOM   1779  HA  MET A 119      -2.368   0.049  23.814  1.00  0.64           H  
ATOM   1780 1HB  MET A 119       0.044  -1.410  24.893  1.00  0.64           H  
ATOM   1781 2HB  MET A 119      -0.510   0.112  25.567  1.00  0.64           H  
ATOM   1782 1HG  MET A 119      -2.602  -0.903  26.187  1.00  0.64           H  
ATOM   1783 2HG  MET A 119      -2.168  -2.419  25.425  1.00  0.64           H  
ATOM   1784 1HE  MET A 119      -2.041  -2.892  29.387  1.00  0.64           H  
ATOM   1785 2HE  MET A 119      -3.083  -1.719  28.547  1.00  0.64           H  
ATOM   1786 3HE  MET A 119      -2.885  -3.350  27.909  1.00  0.64           H  
ATOM   1787  N   LEU A 120       0.613   0.209  22.451  1.00  0.62           N  
ATOM   1788  CA  LEU A 120       1.549   1.131  21.847  1.00  0.62           C  
ATOM   1789  C   LEU A 120       0.923   1.769  20.633  1.00  0.62           C  
ATOM   1790  O   LEU A 120       1.036   2.980  20.437  1.00  0.62           O  
ATOM   1791  CB  LEU A 120       2.858   0.426  21.500  1.00  0.62           C  
ATOM   1792  CG  LEU A 120       3.927   1.325  20.943  1.00  0.62           C  
ATOM   1793  CD1 LEU A 120       4.180   2.443  21.931  1.00  0.62           C  
ATOM   1794  CD2 LEU A 120       5.198   0.523  20.751  1.00  0.62           C  
ATOM   1795  H   LEU A 120       0.834  -0.782  22.468  1.00  0.62           H  
ATOM   1796  HA  LEU A 120       1.771   1.914  22.567  1.00  0.62           H  
ATOM   1797 1HB  LEU A 120       3.246  -0.051  22.401  1.00  0.62           H  
ATOM   1798 2HB  LEU A 120       2.646  -0.355  20.766  1.00  0.62           H  
ATOM   1799  HG  LEU A 120       3.605   1.751  20.009  1.00  0.62           H  
ATOM   1800 1HD1 LEU A 120       4.952   3.095  21.553  1.00  0.62           H  
ATOM   1801 2HD1 LEU A 120       3.264   3.014  22.078  1.00  0.62           H  
ATOM   1802 3HD1 LEU A 120       4.494   2.022  22.876  1.00  0.62           H  
ATOM   1803 1HD2 LEU A 120       5.971   1.177  20.371  1.00  0.62           H  
ATOM   1804 2HD2 LEU A 120       5.512   0.104  21.708  1.00  0.62           H  
ATOM   1805 3HD2 LEU A 120       5.017  -0.280  20.053  1.00  0.62           H  
ATOM   1806  N   ALA A 121       0.238   0.977  19.806  1.00  0.62           N  
ATOM   1807  CA  ALA A 121      -0.404   1.564  18.648  1.00  0.62           C  
ATOM   1808  C   ALA A 121      -1.428   2.599  19.094  1.00  0.62           C  
ATOM   1809  O   ALA A 121      -1.479   3.699  18.547  1.00  0.62           O  
ATOM   1810  CB  ALA A 121      -1.080   0.492  17.813  1.00  0.62           C  
ATOM   1811  H   ALA A 121       0.168  -0.028  19.971  1.00  0.62           H  
ATOM   1812  HA  ALA A 121       0.357   2.065  18.057  1.00  0.62           H  
ATOM   1813 1HB  ALA A 121      -1.542   0.947  16.942  1.00  0.62           H  
ATOM   1814 2HB  ALA A 121      -0.334  -0.240  17.492  1.00  0.62           H  
ATOM   1815 3HB  ALA A 121      -1.842  -0.009  18.415  1.00  0.62           H  
ATOM   1816  N   SER A 122      -2.192   2.290  20.150  1.00  0.63           N  
ATOM   1817  CA  SER A 122      -3.212   3.208  20.636  1.00  0.63           C  
ATOM   1818  C   SER A 122      -2.595   4.510  21.119  1.00  0.63           C  
ATOM   1819  O   SER A 122      -3.152   5.585  20.898  1.00  0.63           O  
ATOM   1820  CB  SER A 122      -4.017   2.553  21.729  1.00  0.63           C  
ATOM   1821  OG  SER A 122      -4.724   1.447  21.204  1.00  0.63           O  
ATOM   1822  H   SER A 122      -2.114   1.375  20.597  1.00  0.63           H  
ATOM   1823  HA  SER A 122      -3.885   3.435  19.811  1.00  0.63           H  
ATOM   1824 1HB  SER A 122      -3.349   2.224  22.520  1.00  0.63           H  
ATOM   1825 2HB  SER A 122      -4.713   3.273  22.160  1.00  0.63           H  
ATOM   1826  HG  SER A 122      -4.061   0.714  21.149  1.00  0.63           H  
ATOM   1827  N   ILE A 123      -1.439   4.427  21.775  1.00  0.65           N  
ATOM   1828  CA  ILE A 123      -0.758   5.629  22.229  1.00  0.65           C  
ATOM   1829  C   ILE A 123      -0.250   6.464  21.070  1.00  0.65           C  
ATOM   1830  O   ILE A 123      -0.478   7.674  20.996  1.00  0.65           O  
ATOM   1831  CB  ILE A 123       0.453   5.303  23.107  1.00  0.65           C  
ATOM   1832  CG1 ILE A 123       0.078   4.673  24.464  1.00  0.65           C  
ATOM   1833  CG2 ILE A 123       1.199   6.568  23.310  1.00  0.65           C  
ATOM   1834  CD1 ILE A 123       1.306   4.078  25.167  1.00  0.65           C  
ATOM   1835  H   ILE A 123      -1.039   3.509  21.971  1.00  0.65           H  
ATOM   1836  HA  ILE A 123      -1.453   6.238  22.767  1.00  0.65           H  
ATOM   1837  HB  ILE A 123       1.096   4.583  22.597  1.00  0.65           H  
ATOM   1838 1HG1 ILE A 123      -0.350   5.433  25.114  1.00  0.65           H  
ATOM   1839 2HG1 ILE A 123      -0.663   3.893  24.316  1.00  0.65           H  
ATOM   1840 1HG2 ILE A 123       2.042   6.361  23.900  1.00  0.65           H  
ATOM   1841 2HG2 ILE A 123       1.510   6.973  22.354  1.00  0.65           H  
ATOM   1842 3HG2 ILE A 123       0.563   7.284  23.804  1.00  0.65           H  
ATOM   1843 1HD1 ILE A 123       1.024   3.645  26.117  1.00  0.65           H  
ATOM   1844 2HD1 ILE A 123       1.739   3.306  24.538  1.00  0.65           H  
ATOM   1845 3HD1 ILE A 123       2.042   4.853  25.330  1.00  0.65           H  
ATOM   1846  N   LEU A 124       0.405   5.815  20.129  1.00  0.68           N  
ATOM   1847  CA  LEU A 124       0.969   6.505  18.990  1.00  0.68           C  
ATOM   1848  C   LEU A 124      -0.139   7.158  18.143  1.00  0.68           C  
ATOM   1849  O   LEU A 124       0.043   8.259  17.606  1.00  0.68           O  
ATOM   1850  CB  LEU A 124       1.798   5.504  18.207  1.00  0.68           C  
ATOM   1851  CG  LEU A 124       3.054   5.008  18.865  1.00  0.68           C  
ATOM   1852  CD1 LEU A 124       3.598   3.872  18.036  1.00  0.68           C  
ATOM   1853  CD2 LEU A 124       4.030   6.128  18.970  1.00  0.68           C  
ATOM   1854  H   LEU A 124       0.543   4.807  20.217  1.00  0.68           H  
ATOM   1855  HA  LEU A 124       1.628   7.290  19.357  1.00  0.68           H  
ATOM   1856 1HB  LEU A 124       1.188   4.618  18.056  1.00  0.68           H  
ATOM   1857 2HB  LEU A 124       2.074   5.937  17.250  1.00  0.68           H  
ATOM   1858  HG  LEU A 124       2.823   4.634  19.862  1.00  0.68           H  
ATOM   1859 1HD1 LEU A 124       4.493   3.474  18.490  1.00  0.68           H  
ATOM   1860 2HD1 LEU A 124       2.838   3.105  17.996  1.00  0.68           H  
ATOM   1861 3HD1 LEU A 124       3.821   4.217  17.032  1.00  0.68           H  
ATOM   1862 1HD2 LEU A 124       4.929   5.791  19.453  1.00  0.68           H  
ATOM   1863 2HD2 LEU A 124       4.267   6.506  17.976  1.00  0.68           H  
ATOM   1864 3HD2 LEU A 124       3.585   6.904  19.548  1.00  0.68           H  
ATOM   1865  N   ARG A 125      -1.320   6.529  18.110  1.00  0.72           N  
ATOM   1866  CA  ARG A 125      -2.482   7.035  17.382  1.00  0.72           C  
ATOM   1867  C   ARG A 125      -3.063   8.326  17.972  1.00  0.72           C  
ATOM   1868  O   ARG A 125      -3.912   8.961  17.341  1.00  0.72           O  
ATOM   1869  CB  ARG A 125      -3.545   5.951  17.229  1.00  0.72           C  
ATOM   1870  CG  ARG A 125      -3.121   4.865  16.203  1.00  0.72           C  
ATOM   1871  CD  ARG A 125      -4.012   3.672  16.130  1.00  0.72           C  
ATOM   1872  NE  ARG A 125      -3.535   2.674  15.116  1.00  0.72           N  
ATOM   1873  CZ  ARG A 125      -3.902   1.384  15.065  1.00  0.72           C  
ATOM   1874  NH1 ARG A 125      -4.735   0.877  15.951  1.00  0.72           N  
ATOM   1875  NH2 ARG A 125      -3.402   0.637  14.106  1.00  0.72           N  
ATOM   1876  H   ARG A 125      -1.405   5.618  18.558  1.00  0.72           H  
ATOM   1877  HA  ARG A 125      -2.156   7.256  16.379  1.00  0.72           H  
ATOM   1878 1HB  ARG A 125      -3.709   5.465  18.189  1.00  0.72           H  
ATOM   1879 2HB  ARG A 125      -4.486   6.390  16.906  1.00  0.72           H  
ATOM   1880 1HG  ARG A 125      -3.078   5.318  15.212  1.00  0.72           H  
ATOM   1881 2HG  ARG A 125      -2.149   4.530  16.466  1.00  0.72           H  
ATOM   1882 1HD  ARG A 125      -4.029   3.183  17.105  1.00  0.72           H  
ATOM   1883 2HD  ARG A 125      -5.019   3.981  15.859  1.00  0.72           H  
ATOM   1884  HE  ARG A 125      -2.881   2.970  14.371  1.00  0.72           H  
ATOM   1885 1HH1 ARG A 125      -5.111   1.463  16.684  1.00  0.72           H  
ATOM   1886 2HH1 ARG A 125      -4.998  -0.099  15.899  1.00  0.72           H  
ATOM   1887 1HH2 ARG A 125      -2.752   1.079  13.431  1.00  0.72           H  
ATOM   1888 2HH2 ARG A 125      -3.654  -0.336  14.030  1.00  0.72           H  
ATOM   1889  N   THR A 126      -2.583   8.760  19.152  1.00  0.74           N  
ATOM   1890  CA  THR A 126      -3.033  10.029  19.711  1.00  0.74           C  
ATOM   1891  C   THR A 126      -2.235  11.167  19.054  1.00  0.74           C  
ATOM   1892  O   THR A 126      -2.563  12.342  19.230  1.00  0.74           O  
ATOM   1893  CB  THR A 126      -2.831  10.134  21.247  1.00  0.74           C  
ATOM   1894  OG1 THR A 126      -1.433  10.083  21.555  1.00  0.74           O  
ATOM   1895  CG2 THR A 126      -3.535   9.003  21.988  1.00  0.74           C  
ATOM   1896  H   THR A 126      -1.886   8.220  19.667  1.00  0.74           H  
ATOM   1897  HA  THR A 126      -4.088  10.166  19.482  1.00  0.74           H  
ATOM   1898  HB  THR A 126      -3.232  11.085  21.590  1.00  0.74           H  
ATOM   1899  HG1 THR A 126      -1.083   9.205  21.300  1.00  0.74           H  
ATOM   1900 1HG2 THR A 126      -3.368   9.121  23.059  1.00  0.74           H  
ATOM   1901 2HG2 THR A 126      -4.602   9.032  21.781  1.00  0.74           H  
ATOM   1902 3HG2 THR A 126      -3.127   8.050  21.659  1.00  0.74           H  
ATOM   1903  N   ARG A 127      -1.164  10.816  18.321  1.00  0.75           N  
ATOM   1904  CA  ARG A 127      -0.300  11.794  17.670  1.00  0.75           C  
ATOM   1905  C   ARG A 127      -0.414  11.736  16.132  1.00  0.75           C  
ATOM   1906  O   ARG A 127      -0.288  12.764  15.462  1.00  0.75           O  
ATOM   1907  CB  ARG A 127       1.147  11.565  18.094  1.00  0.75           C  
ATOM   1908  CG  ARG A 127       1.408  11.704  19.602  1.00  0.75           C  
ATOM   1909  CD  ARG A 127       1.244  13.100  20.097  1.00  0.75           C  
ATOM   1910  NE  ARG A 127       2.308  13.981  19.616  1.00  0.75           N  
ATOM   1911  CZ  ARG A 127       2.287  15.330  19.688  1.00  0.75           C  
ATOM   1912  NH1 ARG A 127       1.252  15.951  20.213  1.00  0.75           N  
ATOM   1913  NH2 ARG A 127       3.314  16.028  19.232  1.00  0.75           N  
ATOM   1914  H   ARG A 127      -0.931   9.834  18.208  1.00  0.75           H  
ATOM   1915  HA  ARG A 127      -0.599  12.789  17.997  1.00  0.75           H  
ATOM   1916 1HB  ARG A 127       1.447  10.556  17.803  1.00  0.75           H  
ATOM   1917 2HB  ARG A 127       1.797  12.264  17.571  1.00  0.75           H  
ATOM   1918 1HG  ARG A 127       0.726  11.054  20.154  1.00  0.75           H  
ATOM   1919 2HG  ARG A 127       2.427  11.409  19.806  1.00  0.75           H  
ATOM   1920 1HD  ARG A 127       0.287  13.496  19.753  1.00  0.75           H  
ATOM   1921 2HD  ARG A 127       1.265  13.100  21.187  1.00  0.75           H  
ATOM   1922  HE  ARG A 127       3.125  13.547  19.205  1.00  0.75           H  
ATOM   1923 1HH1 ARG A 127       0.465  15.417  20.560  1.00  0.75           H  
ATOM   1924 2HH1 ARG A 127       1.241  16.959  20.266  1.00  0.75           H  
ATOM   1925 1HH2 ARG A 127       4.112  15.550  18.833  1.00  0.75           H  
ATOM   1926 2HH2 ARG A 127       3.303  17.036  19.285  1.00  0.75           H  
ATOM   1927  N   GLY A 128      -0.694  10.550  15.574  1.00  0.75           N  
ATOM   1928  CA  GLY A 128      -0.792  10.416  14.109  1.00  0.75           C  
ATOM   1929  C   GLY A 128      -1.113   8.994  13.637  1.00  0.75           C  
ATOM   1930  O   GLY A 128      -1.223   8.076  14.433  1.00  0.75           O  
ATOM   1931  H   GLY A 128      -0.769   9.731  16.174  1.00  0.75           H  
ATOM   1932 1HA  GLY A 128      -1.559  11.097  13.741  1.00  0.75           H  
ATOM   1933 2HA  GLY A 128       0.149  10.735  13.663  1.00  0.75           H  
ATOM   1934  N   SER A 129      -1.285   8.802  12.330  1.00  0.74           N  
ATOM   1935  CA  SER A 129      -1.623   7.469  11.814  1.00  0.74           C  
ATOM   1936  C   SER A 129      -0.547   6.424  12.150  1.00  0.74           C  
ATOM   1937  O   SER A 129       0.654   6.675  11.948  1.00  0.74           O  
ATOM   1938  CB  SER A 129      -1.830   7.555  10.313  1.00  0.74           C  
ATOM   1939  OG  SER A 129      -2.929   8.364  10.000  1.00  0.74           O  
ATOM   1940  H   SER A 129      -1.187   9.580  11.691  1.00  0.74           H  
ATOM   1941  HA  SER A 129      -2.559   7.152  12.277  1.00  0.74           H  
ATOM   1942 1HB  SER A 129      -0.939   7.971   9.851  1.00  0.74           H  
ATOM   1943 2HB  SER A 129      -1.979   6.559   9.903  1.00  0.74           H  
ATOM   1944  HG  SER A 129      -2.963   8.402   9.034  1.00  0.74           H  
ATOM   1945  N   VAL A 130      -0.984   5.240  12.617  1.00  0.73           N  
ATOM   1946  CA  VAL A 130      -0.047   4.168  12.973  1.00  0.73           C  
ATOM   1947  C   VAL A 130      -0.398   2.833  12.361  1.00  0.73           C  
ATOM   1948  O   VAL A 130      -1.528   2.345  12.520  1.00  0.73           O  
ATOM   1949  CB  VAL A 130      -0.015   3.949  14.479  1.00  0.73           C  
ATOM   1950  CG1 VAL A 130       0.968   2.841  14.875  1.00  0.73           C  
ATOM   1951  CG2 VAL A 130       0.315   5.180  15.128  1.00  0.73           C  
ATOM   1952  H   VAL A 130      -1.975   5.100  12.743  1.00  0.73           H  
ATOM   1953  HA  VAL A 130       0.940   4.460  12.637  1.00  0.73           H  
ATOM   1954  HB  VAL A 130      -0.973   3.623  14.791  1.00  0.73           H  
ATOM   1955 1HG1 VAL A 130       0.945   2.712  15.946  1.00  0.73           H  
ATOM   1956 2HG1 VAL A 130       0.691   1.909  14.401  1.00  0.73           H  
ATOM   1957 3HG1 VAL A 130       1.975   3.117  14.568  1.00  0.73           H  
ATOM   1958 1HG2 VAL A 130       0.276   4.993  16.148  1.00  0.73           H  
ATOM   1959 2HG2 VAL A 130       1.298   5.517  14.829  1.00  0.73           H  
ATOM   1960 3HG2 VAL A 130      -0.404   5.921  14.887  1.00  0.73           H  
ATOM   1961  N   HIS A 131       0.590   2.242  11.703  1.00  0.74           N  
ATOM   1962  CA  HIS A 131       0.467   0.927  11.095  1.00  0.74           C  
ATOM   1963  C   HIS A 131       0.761  -0.117  12.146  1.00  0.74           C  
ATOM   1964  O   HIS A 131       1.703   0.045  12.922  1.00  0.74           O  
ATOM   1965  CB  HIS A 131       1.424   0.791   9.937  1.00  0.74           C  
ATOM   1966  CG  HIS A 131       1.231  -0.398   9.070  1.00  0.74           C  
ATOM   1967  ND1 HIS A 131       0.078  -0.601   8.352  1.00  0.74           N  
ATOM   1968  CD2 HIS A 131       2.066  -1.413   8.737  1.00  0.74           C  
ATOM   1969  CE1 HIS A 131       0.200  -1.697   7.635  1.00  0.74           C  
ATOM   1970  NE2 HIS A 131       1.400  -2.201   7.841  1.00  0.74           N  
ATOM   1971  H   HIS A 131       1.486   2.733  11.655  1.00  0.74           H  
ATOM   1972  HA  HIS A 131      -0.548   0.774  10.730  1.00  0.74           H  
ATOM   1973 1HB  HIS A 131       1.369   1.660   9.329  1.00  0.74           H  
ATOM   1974 2HB  HIS A 131       2.430   0.747  10.335  1.00  0.74           H  
ATOM   1975  HD2 HIS A 131       3.085  -1.566   9.093  1.00  0.74           H  
ATOM   1976  HE1 HIS A 131      -0.559  -2.104   6.968  1.00  0.74           H  
ATOM   1977  HE2 HIS A 131       1.779  -3.043   7.384  1.00  0.74           H  
ATOM   1978  N   ALA A 132       0.007  -1.199  12.167  1.00  0.78           N  
ATOM   1979  CA  ALA A 132       0.292  -2.212  13.165  1.00  0.78           C  
ATOM   1980  C   ALA A 132      -0.019  -3.604  12.655  1.00  0.78           C  
ATOM   1981  O   ALA A 132      -0.881  -3.791  11.793  1.00  0.78           O  
ATOM   1982  CB  ALA A 132      -0.503  -1.923  14.437  1.00  0.78           C  
ATOM   1983  H   ALA A 132      -0.752  -1.313  11.509  1.00  0.78           H  
ATOM   1984  HA  ALA A 132       1.351  -2.172  13.386  1.00  0.78           H  
ATOM   1985 1HB  ALA A 132      -0.255  -2.659  15.186  1.00  0.78           H  
ATOM   1986 2HB  ALA A 132      -0.243  -0.929  14.810  1.00  0.78           H  
ATOM   1987 3HB  ALA A 132      -1.566  -1.965  14.223  1.00  0.78           H  
ATOM   1988  N   THR A 133       0.659  -4.586  13.234  1.00  0.83           N  
ATOM   1989  CA  THR A 133       0.416  -5.982  12.865  1.00  0.83           C  
ATOM   1990  C   THR A 133      -1.046  -6.392  13.003  1.00  0.83           C  
ATOM   1991  O   THR A 133      -1.683  -6.183  14.048  1.00  0.83           O  
ATOM   1992  CB  THR A 133       1.258  -6.952  13.712  1.00  0.83           C  
ATOM   1993  OG1 THR A 133       2.632  -6.680  13.530  1.00  0.83           O  
ATOM   1994  CG2 THR A 133       0.978  -8.390  13.327  1.00  0.83           C  
ATOM   1995  H   THR A 133       1.384  -4.326  13.908  1.00  0.83           H  
ATOM   1996  HA  THR A 133       0.700  -6.113  11.820  1.00  0.83           H  
ATOM   1997  HB  THR A 133       1.018  -6.815  14.762  1.00  0.83           H  
ATOM   1998  HG1 THR A 133       2.860  -6.869  12.606  1.00  0.83           H  
ATOM   1999 1HG2 THR A 133       1.589  -9.056  13.930  1.00  0.83           H  
ATOM   2000 2HG2 THR A 133      -0.070  -8.633  13.484  1.00  0.83           H  
ATOM   2001 3HG2 THR A 133       1.221  -8.513  12.285  1.00  0.83           H  
ATOM   2002  N   ARG A 134      -1.549  -7.017  11.939  1.00  0.90           N  
ATOM   2003  CA  ARG A 134      -2.907  -7.528  11.855  1.00  0.90           C  
ATOM   2004  C   ARG A 134      -2.923  -9.043  12.002  1.00  0.90           C  
ATOM   2005  O   ARG A 134      -2.042  -9.735  11.482  1.00  0.90           O  
ATOM   2006  CB  ARG A 134      -3.543  -7.146  10.525  1.00  0.90           C  
ATOM   2007  CG  ARG A 134      -5.015  -7.546  10.369  1.00  0.90           C  
ATOM   2008  CD  ARG A 134      -5.607  -7.048   9.092  1.00  0.90           C  
ATOM   2009  NE  ARG A 134      -5.043  -7.714   7.926  1.00  0.90           N  
ATOM   2010  CZ  ARG A 134      -4.192  -7.132   7.052  1.00  0.90           C  
ATOM   2011  NH1 ARG A 134      -3.824  -5.886   7.230  1.00  0.90           N  
ATOM   2012  NH2 ARG A 134      -3.725  -7.807   6.015  1.00  0.90           N  
ATOM   2013  H   ARG A 134      -0.945  -7.131  11.138  1.00  0.90           H  
ATOM   2014  HA  ARG A 134      -3.496  -7.091  12.662  1.00  0.90           H  
ATOM   2015 1HB  ARG A 134      -3.477  -6.066  10.391  1.00  0.90           H  
ATOM   2016 2HB  ARG A 134      -2.988  -7.609   9.712  1.00  0.90           H  
ATOM   2017 1HG  ARG A 134      -5.097  -8.631  10.364  1.00  0.90           H  
ATOM   2018 2HG  ARG A 134      -5.592  -7.141  11.199  1.00  0.90           H  
ATOM   2019 1HD  ARG A 134      -6.681  -7.226   9.099  1.00  0.90           H  
ATOM   2020 2HD  ARG A 134      -5.417  -5.980   8.998  1.00  0.90           H  
ATOM   2021  HE  ARG A 134      -5.305  -8.677   7.759  1.00  0.90           H  
ATOM   2022 1HH1 ARG A 134      -4.169  -5.358   8.015  1.00  0.90           H  
ATOM   2023 2HH1 ARG A 134      -3.168  -5.448   6.565  1.00  0.90           H  
ATOM   2024 1HH2 ARG A 134      -3.999  -8.763   5.863  1.00  0.90           H  
ATOM   2025 2HH2 ARG A 134      -3.076  -7.341   5.356  1.00  0.90           H  
ATOM   2026  N   GLY A 135      -3.917  -9.555  12.717  1.00  0.96           N  
ATOM   2027  CA  GLY A 135      -4.086 -10.993  12.840  1.00  0.96           C  
ATOM   2028  C   GLY A 135      -2.865 -11.657  13.448  1.00  0.96           C  
ATOM   2029  O   GLY A 135      -2.409 -11.283  14.526  1.00  0.96           O  
ATOM   2030  H   GLY A 135      -4.585  -8.938  13.156  1.00  0.96           H  
ATOM   2031 1HA  GLY A 135      -4.960 -11.204  13.455  1.00  0.96           H  
ATOM   2032 2HA  GLY A 135      -4.280 -11.417  11.855  1.00  0.96           H  
ATOM   2033  N   ASN A 136      -2.355 -12.658  12.739  1.00  1.01           N  
ATOM   2034  CA  ASN A 136      -1.200 -13.430  13.166  1.00  1.01           C  
ATOM   2035  C   ASN A 136       0.025 -13.153  12.301  1.00  1.01           C  
ATOM   2036  O   ASN A 136       0.960 -13.957  12.260  1.00  1.01           O  
ATOM   2037  CB  ASN A 136      -1.526 -14.909  13.169  1.00  1.01           C  
ATOM   2038  CG  ASN A 136      -2.559 -15.280  14.211  1.00  1.01           C  
ATOM   2039  OD1 ASN A 136      -2.274 -15.324  15.413  1.00  1.01           O  
ATOM   2040  ND2 ASN A 136      -3.762 -15.547  13.765  1.00  1.01           N  
ATOM   2041  H   ASN A 136      -2.788 -12.891  11.857  1.00  1.01           H  
ATOM   2042  HA  ASN A 136      -0.943 -13.133  14.185  1.00  1.01           H  
ATOM   2043 1HB  ASN A 136      -1.894 -15.204  12.185  1.00  1.01           H  
ATOM   2044 2HB  ASN A 136      -0.614 -15.476  13.361  1.00  1.01           H  
ATOM   2045 1HD2 ASN A 136      -4.488 -15.800  14.406  1.00  1.01           H  
ATOM   2046 2HD2 ASN A 136      -3.953 -15.504  12.785  1.00  1.01           H  
ATOM   2047  N   LEU A 137       0.059 -12.003  11.625  1.00  1.04           N  
ATOM   2048  CA  LEU A 137       1.197 -11.674  10.759  1.00  1.04           C  
ATOM   2049  C   LEU A 137       2.405 -11.193  11.573  1.00  1.04           C  
ATOM   2050  O   LEU A 137       2.871 -10.067  11.421  1.00  1.04           O  
ATOM   2051  CB  LEU A 137       0.789 -10.552   9.793  1.00  1.04           C  
ATOM   2052  CG  LEU A 137      -0.339 -10.826   8.810  1.00  1.04           C  
ATOM   2053  CD1 LEU A 137      -0.637  -9.530   8.046  1.00  1.04           C  
ATOM   2054  CD2 LEU A 137       0.076 -11.923   7.849  1.00  1.04           C  
ATOM   2055  H   LEU A 137      -0.720 -11.343  11.689  1.00  1.04           H  
ATOM   2056  HA  LEU A 137       1.478 -12.563  10.198  1.00  1.04           H  
ATOM   2057 1HB  LEU A 137       0.477  -9.698  10.385  1.00  1.04           H  
ATOM   2058 2HB  LEU A 137       1.647 -10.261   9.225  1.00  1.04           H  
ATOM   2059  HG  LEU A 137      -1.237 -11.125   9.353  1.00  1.04           H  
ATOM   2060 1HD1 LEU A 137      -1.447  -9.697   7.340  1.00  1.04           H  
ATOM   2061 2HD1 LEU A 137      -0.927  -8.757   8.756  1.00  1.04           H  
ATOM   2062 3HD1 LEU A 137       0.258  -9.210   7.507  1.00  1.04           H  
ATOM   2063 1HD2 LEU A 137      -0.730 -12.111   7.140  1.00  1.04           H  
ATOM   2064 2HD2 LEU A 137       0.961 -11.599   7.311  1.00  1.04           H  
ATOM   2065 3HD2 LEU A 137       0.293 -12.835   8.405  1.00  1.04           H  
ATOM   2066  N   ASN A 138       2.938 -12.089  12.398  1.00  1.04           N  
ATOM   2067  CA  ASN A 138       4.011 -11.763  13.330  1.00  1.04           C  
ATOM   2068  C   ASN A 138       5.208 -12.686  13.219  1.00  1.04           C  
ATOM   2069  O   ASN A 138       6.049 -12.753  14.113  1.00  1.04           O  
ATOM   2070  CB  ASN A 138       3.467 -11.791  14.744  1.00  1.04           C  
ATOM   2071  CG  ASN A 138       2.959 -13.164  15.209  1.00  1.04           C  
ATOM   2072  OD1 ASN A 138       3.183 -14.220  14.601  1.00  1.04           O  
ATOM   2073  ND2 ASN A 138       2.245 -13.155  16.307  1.00  1.04           N  
ATOM   2074  H   ASN A 138       2.505 -13.008  12.418  1.00  1.04           H  
ATOM   2075  HA  ASN A 138       4.362 -10.752  13.117  1.00  1.04           H  
ATOM   2076 1HB  ASN A 138       4.249 -11.483  15.428  1.00  1.04           H  
ATOM   2077 2HB  ASN A 138       2.661 -11.067  14.838  1.00  1.04           H  
ATOM   2078 1HD2 ASN A 138       1.874 -14.009  16.670  1.00  1.04           H  
ATOM   2079 2HD2 ASN A 138       2.066 -12.289  16.792  1.00  1.04           H  
ATOM   2080  N   ASN A 139       5.305 -13.417  12.128  1.00  1.02           N  
ATOM   2081  CA  ASN A 139       6.449 -14.296  11.981  1.00  1.02           C  
ATOM   2082  C   ASN A 139       6.715 -14.599  10.531  1.00  1.02           C  
ATOM   2083  O   ASN A 139       5.785 -14.587   9.713  1.00  1.02           O  
ATOM   2084  CB  ASN A 139       6.220 -15.593  12.740  1.00  1.02           C  
ATOM   2085  CG  ASN A 139       5.093 -16.426  12.143  1.00  1.02           C  
ATOM   2086  OD1 ASN A 139       5.328 -17.200  11.208  1.00  1.02           O  
ATOM   2087  ND2 ASN A 139       3.890 -16.286  12.652  1.00  1.02           N  
ATOM   2088  H   ASN A 139       4.597 -13.351  11.413  1.00  1.02           H  
ATOM   2089  HA  ASN A 139       7.334 -13.794  12.377  1.00  1.02           H  
ATOM   2090 1HB  ASN A 139       7.137 -16.184  12.735  1.00  1.02           H  
ATOM   2091 2HB  ASN A 139       5.982 -15.372  13.783  1.00  1.02           H  
ATOM   2092 1HD2 ASN A 139       3.127 -16.817  12.281  1.00  1.02           H  
ATOM   2093 2HD2 ASN A 139       3.717 -15.645  13.414  1.00  1.02           H  
ATOM   2094  N   ASP A 140       7.959 -14.966  10.241  1.00  0.97           N  
ATOM   2095  CA  ASP A 140       8.328 -15.416   8.915  1.00  0.97           C  
ATOM   2096  C   ASP A 140       7.839 -14.410   7.869  1.00  0.97           C  
ATOM   2097  O   ASP A 140       7.996 -13.203   8.061  1.00  0.97           O  
ATOM   2098  CB  ASP A 140       7.755 -16.818   8.698  1.00  0.97           C  
ATOM   2099  CG  ASP A 140       8.364 -17.552   7.555  1.00  0.97           C  
ATOM   2100  OD1 ASP A 140       9.509 -17.921   7.613  1.00  0.97           O  
ATOM   2101  OD2 ASP A 140       7.652 -17.740   6.597  1.00  0.97           O  
ATOM   2102  H   ASP A 140       8.665 -14.935  10.968  1.00  0.97           H  
ATOM   2103  HA  ASP A 140       9.415 -15.473   8.856  1.00  0.97           H  
ATOM   2104 1HB  ASP A 140       7.911 -17.409   9.604  1.00  0.97           H  
ATOM   2105 2HB  ASP A 140       6.674 -16.759   8.549  1.00  0.97           H  
ATOM   2106  N   LEU A 141       7.160 -14.890   6.816  1.00  0.92           N  
ATOM   2107  CA  LEU A 141       6.670 -14.023   5.745  1.00  0.92           C  
ATOM   2108  C   LEU A 141       5.574 -13.048   6.176  1.00  0.92           C  
ATOM   2109  O   LEU A 141       5.304 -12.062   5.481  1.00  0.92           O  
ATOM   2110  CB  LEU A 141       6.166 -14.868   4.589  1.00  0.92           C  
ATOM   2111  CG  LEU A 141       7.262 -15.677   3.920  1.00  0.92           C  
ATOM   2112  CD1 LEU A 141       6.674 -16.493   2.812  1.00  0.92           C  
ATOM   2113  CD2 LEU A 141       8.371 -14.757   3.458  1.00  0.92           C  
ATOM   2114  H   LEU A 141       7.049 -15.903   6.706  1.00  0.92           H  
ATOM   2115  HA  LEU A 141       7.512 -13.437   5.384  1.00  0.92           H  
ATOM   2116 1HB  LEU A 141       5.417 -15.562   4.966  1.00  0.92           H  
ATOM   2117 2HB  LEU A 141       5.703 -14.220   3.852  1.00  0.92           H  
ATOM   2118  HG  LEU A 141       7.678 -16.371   4.642  1.00  0.92           H  
ATOM   2119 1HD1 LEU A 141       7.447 -17.069   2.377  1.00  0.92           H  
ATOM   2120 2HD1 LEU A 141       5.902 -17.152   3.211  1.00  0.92           H  
ATOM   2121 3HD1 LEU A 141       6.245 -15.846   2.066  1.00  0.92           H  
ATOM   2122 1HD2 LEU A 141       9.152 -15.354   3.013  1.00  0.92           H  
ATOM   2123 2HD2 LEU A 141       8.007 -14.054   2.744  1.00  0.92           H  
ATOM   2124 3HD2 LEU A 141       8.774 -14.218   4.313  1.00  0.92           H  
ATOM   2125  N   GLY A 142       4.920 -13.321   7.301  1.00  0.87           N  
ATOM   2126  CA  GLY A 142       3.861 -12.450   7.785  1.00  0.87           C  
ATOM   2127  C   GLY A 142       4.380 -11.040   8.068  1.00  0.87           C  
ATOM   2128  O   GLY A 142       3.659 -10.049   7.904  1.00  0.87           O  
ATOM   2129  H   GLY A 142       5.202 -14.117   7.875  1.00  0.87           H  
ATOM   2130 1HA  GLY A 142       3.071 -12.409   7.039  1.00  0.87           H  
ATOM   2131 2HA  GLY A 142       3.435 -12.876   8.691  1.00  0.87           H  
ATOM   2132  N   VAL A 143       5.632 -10.936   8.500  1.00  0.82           N  
ATOM   2133  CA  VAL A 143       6.158  -9.629   8.831  1.00  0.82           C  
ATOM   2134  C   VAL A 143       6.458  -8.790   7.589  1.00  0.82           C  
ATOM   2135  O   VAL A 143       6.046  -7.633   7.563  1.00  0.82           O  
ATOM   2136  CB  VAL A 143       7.296  -9.717   9.838  1.00  0.82           C  
ATOM   2137  CG1 VAL A 143       7.917  -8.391   9.995  1.00  0.82           C  
ATOM   2138  CG2 VAL A 143       6.697 -10.156  11.159  1.00  0.82           C  
ATOM   2139  H   VAL A 143       6.229 -11.766   8.567  1.00  0.82           H  
ATOM   2140  HA  VAL A 143       5.373  -9.104   9.377  1.00  0.82           H  
ATOM   2141  HB  VAL A 143       8.034 -10.438   9.540  1.00  0.82           H  
ATOM   2142 1HG1 VAL A 143       8.691  -8.471  10.744  1.00  0.82           H  
ATOM   2143 2HG1 VAL A 143       8.348  -8.069   9.047  1.00  0.82           H  
ATOM   2144 3HG1 VAL A 143       7.167  -7.681  10.309  1.00  0.82           H  
ATOM   2145 1HG2 VAL A 143       7.460 -10.229  11.921  1.00  0.82           H  
ATOM   2146 2HG2 VAL A 143       5.938  -9.436  11.479  1.00  0.82           H  
ATOM   2147 3HG2 VAL A 143       6.239 -11.120  11.014  1.00  0.82           H  
ATOM   2148  N   PRO A 144       7.207  -9.272   6.579  1.00  0.78           N  
ATOM   2149  CA  PRO A 144       7.351  -8.634   5.290  1.00  0.78           C  
ATOM   2150  C   PRO A 144       6.021  -8.191   4.724  1.00  0.78           C  
ATOM   2151  O   PRO A 144       5.907  -7.084   4.210  1.00  0.78           O  
ATOM   2152  CB  PRO A 144       7.989  -9.743   4.481  1.00  0.78           C  
ATOM   2153  CG  PRO A 144       8.809 -10.461   5.493  1.00  0.78           C  
ATOM   2154  CD  PRO A 144       8.019 -10.465   6.721  1.00  0.78           C  
ATOM   2155  HA  PRO A 144       8.031  -7.781   5.388  1.00  0.78           H  
ATOM   2156 1HB  PRO A 144       7.203 -10.385   4.043  1.00  0.78           H  
ATOM   2157 2HB  PRO A 144       8.571  -9.329   3.647  1.00  0.78           H  
ATOM   2158 1HG  PRO A 144       9.065 -11.472   5.153  1.00  0.78           H  
ATOM   2159 2HG  PRO A 144       9.731  -9.913   5.634  1.00  0.78           H  
ATOM   2160 1HD  PRO A 144       7.444 -11.325   6.743  1.00  0.78           H  
ATOM   2161 2HD  PRO A 144       8.717 -10.395   7.540  1.00  0.78           H  
ATOM   2162  N   LEU A 145       4.977  -9.011   4.875  1.00  0.76           N  
ATOM   2163  CA  LEU A 145       3.681  -8.568   4.386  1.00  0.76           C  
ATOM   2164  C   LEU A 145       3.161  -7.390   5.197  1.00  0.76           C  
ATOM   2165  O   LEU A 145       2.629  -6.436   4.638  1.00  0.76           O  
ATOM   2166  CB  LEU A 145       2.713  -9.732   4.362  1.00  0.76           C  
ATOM   2167  CG  LEU A 145       3.064 -10.745   3.296  1.00  0.76           C  
ATOM   2168  CD1 LEU A 145       2.228 -11.959   3.467  1.00  0.76           C  
ATOM   2169  CD2 LEU A 145       2.842 -10.101   1.898  1.00  0.76           C  
ATOM   2170  H   LEU A 145       5.074  -9.948   5.277  1.00  0.76           H  
ATOM   2171  HA  LEU A 145       3.805  -8.236   3.360  1.00  0.76           H  
ATOM   2172 1HB  LEU A 145       2.739 -10.232   5.333  1.00  0.76           H  
ATOM   2173 2HB  LEU A 145       1.706  -9.360   4.179  1.00  0.76           H  
ATOM   2174  HG  LEU A 145       4.111 -11.033   3.404  1.00  0.76           H  
ATOM   2175 1HD1 LEU A 145       2.504 -12.661   2.708  1.00  0.76           H  
ATOM   2176 2HD1 LEU A 145       2.411 -12.391   4.451  1.00  0.76           H  
ATOM   2177 3HD1 LEU A 145       1.176 -11.703   3.368  1.00  0.76           H  
ATOM   2178 1HD2 LEU A 145       3.102 -10.805   1.123  1.00  0.76           H  
ATOM   2179 2HD2 LEU A 145       1.796  -9.813   1.787  1.00  0.76           H  
ATOM   2180 3HD2 LEU A 145       3.466  -9.220   1.802  1.00  0.76           H  
ATOM   2181  N   THR A 146       3.378  -7.391   6.513  1.00  0.75           N  
ATOM   2182  CA  THR A 146       2.953  -6.243   7.303  1.00  0.75           C  
ATOM   2183  C   THR A 146       3.716  -5.004   6.817  1.00  0.75           C  
ATOM   2184  O   THR A 146       3.118  -3.951   6.572  1.00  0.75           O  
ATOM   2185  CB  THR A 146       3.202  -6.474   8.817  1.00  0.75           C  
ATOM   2186  OG1 THR A 146       2.436  -7.602   9.250  1.00  0.75           O  
ATOM   2187  CG2 THR A 146       2.814  -5.237   9.662  1.00  0.75           C  
ATOM   2188  H   THR A 146       3.795  -8.201   6.976  1.00  0.75           H  
ATOM   2189  HA  THR A 146       1.889  -6.078   7.142  1.00  0.75           H  
ATOM   2190  HB  THR A 146       4.254  -6.681   8.981  1.00  0.75           H  
ATOM   2191  HG1 THR A 146       2.866  -8.423   8.912  1.00  0.75           H  
ATOM   2192 1HG2 THR A 146       3.007  -5.441  10.715  1.00  0.75           H  
ATOM   2193 2HG2 THR A 146       3.410  -4.382   9.345  1.00  0.75           H  
ATOM   2194 3HG2 THR A 146       1.755  -5.012   9.525  1.00  0.75           H  
ATOM   2195  N   LEU A 147       5.031  -5.151   6.601  1.00  0.76           N  
ATOM   2196  CA  LEU A 147       5.857  -4.027   6.166  1.00  0.76           C  
ATOM   2197  C   LEU A 147       5.414  -3.479   4.811  1.00  0.76           C  
ATOM   2198  O   LEU A 147       5.321  -2.265   4.635  1.00  0.76           O  
ATOM   2199  CB  LEU A 147       7.326  -4.472   6.031  1.00  0.76           C  
ATOM   2200  CG  LEU A 147       8.084  -4.787   7.324  1.00  0.76           C  
ATOM   2201  CD1 LEU A 147       9.471  -5.387   6.976  1.00  0.76           C  
ATOM   2202  CD2 LEU A 147       8.222  -3.509   8.114  1.00  0.76           C  
ATOM   2203  H   LEU A 147       5.457  -6.056   6.795  1.00  0.76           H  
ATOM   2204  HA  LEU A 147       5.783  -3.235   6.905  1.00  0.76           H  
ATOM   2205 1HB  LEU A 147       7.354  -5.362   5.417  1.00  0.76           H  
ATOM   2206 2HB  LEU A 147       7.879  -3.691   5.507  1.00  0.76           H  
ATOM   2207  HG  LEU A 147       7.531  -5.525   7.909  1.00  0.76           H  
ATOM   2208 1HD1 LEU A 147      10.016  -5.613   7.875  1.00  0.76           H  
ATOM   2209 2HD1 LEU A 147       9.349  -6.293   6.408  1.00  0.76           H  
ATOM   2210 3HD1 LEU A 147      10.041  -4.672   6.387  1.00  0.76           H  
ATOM   2211 1HD2 LEU A 147       8.757  -3.698   9.037  1.00  0.76           H  
ATOM   2212 2HD2 LEU A 147       8.762  -2.781   7.531  1.00  0.76           H  
ATOM   2213 3HD2 LEU A 147       7.230  -3.124   8.335  1.00  0.76           H  
ATOM   2214  N   LEU A 148       5.043  -4.357   3.891  1.00  0.78           N  
ATOM   2215  CA  LEU A 148       4.594  -3.994   2.547  1.00  0.78           C  
ATOM   2216  C   LEU A 148       3.307  -3.191   2.505  1.00  0.78           C  
ATOM   2217  O   LEU A 148       3.029  -2.516   1.511  1.00  0.78           O  
ATOM   2218  CB  LEU A 148       4.495  -5.263   1.708  1.00  0.78           C  
ATOM   2219  CG  LEU A 148       5.868  -5.804   1.384  1.00  0.78           C  
ATOM   2220  CD1 LEU A 148       5.834  -7.198   0.843  1.00  0.78           C  
ATOM   2221  CD2 LEU A 148       6.458  -4.874   0.362  1.00  0.78           C  
ATOM   2222  H   LEU A 148       5.131  -5.349   4.108  1.00  0.78           H  
ATOM   2223  HA  LEU A 148       5.373  -3.380   2.104  1.00  0.78           H  
ATOM   2224 1HB  LEU A 148       3.941  -6.017   2.265  1.00  0.78           H  
ATOM   2225 2HB  LEU A 148       3.972  -5.043   0.780  1.00  0.78           H  
ATOM   2226  HG  LEU A 148       6.457  -5.799   2.264  1.00  0.78           H  
ATOM   2227 1HD1 LEU A 148       6.846  -7.519   0.629  1.00  0.78           H  
ATOM   2228 2HD1 LEU A 148       5.400  -7.857   1.583  1.00  0.78           H  
ATOM   2229 3HD1 LEU A 148       5.267  -7.225  -0.034  1.00  0.78           H  
ATOM   2230 1HD2 LEU A 148       7.437  -5.181   0.117  1.00  0.78           H  
ATOM   2231 2HD2 LEU A 148       5.843  -4.875  -0.533  1.00  0.78           H  
ATOM   2232 3HD2 LEU A 148       6.485  -3.879   0.773  1.00  0.78           H  
ATOM   2233  N   GLU A 149       2.491  -3.279   3.546  1.00  0.80           N  
ATOM   2234  CA  GLU A 149       1.257  -2.525   3.534  1.00  0.80           C  
ATOM   2235  C   GLU A 149       1.475  -1.093   4.034  1.00  0.80           C  
ATOM   2236  O   GLU A 149       0.665  -0.211   3.743  1.00  0.80           O  
ATOM   2237  CB  GLU A 149       0.174  -3.239   4.347  1.00  0.80           C  
ATOM   2238  CG  GLU A 149      -0.293  -4.572   3.750  1.00  0.80           C  
ATOM   2239  CD  GLU A 149      -1.393  -5.236   4.557  1.00  0.80           C  
ATOM   2240  OE1 GLU A 149      -1.829  -4.662   5.533  1.00  0.80           O  
ATOM   2241  OE2 GLU A 149      -1.799  -6.325   4.205  1.00  0.80           O  
ATOM   2242  H   GLU A 149       2.742  -3.822   4.373  1.00  0.80           H  
ATOM   2243  HA  GLU A 149       0.904  -2.470   2.507  1.00  0.80           H  
ATOM   2244 1HB  GLU A 149       0.572  -3.468   5.331  1.00  0.80           H  
ATOM   2245 2HB  GLU A 149      -0.689  -2.587   4.473  1.00  0.80           H  
ATOM   2246 1HG  GLU A 149      -0.653  -4.397   2.738  1.00  0.80           H  
ATOM   2247 2HG  GLU A 149       0.561  -5.242   3.688  1.00  0.80           H  
ATOM   2248  N   LEU A 150       2.615  -0.833   4.683  1.00  0.82           N  
ATOM   2249  CA  LEU A 150       2.904   0.463   5.304  1.00  0.82           C  
ATOM   2250  C   LEU A 150       2.809   1.563   4.244  1.00  0.82           C  
ATOM   2251  O   LEU A 150       3.418   1.454   3.180  1.00  0.82           O  
ATOM   2252  CB  LEU A 150       4.298   0.334   5.953  1.00  0.82           C  
ATOM   2253  CG  LEU A 150       4.871   1.443   6.768  1.00  0.82           C  
ATOM   2254  CD1 LEU A 150       4.041   1.682   7.957  1.00  0.82           C  
ATOM   2255  CD2 LEU A 150       6.257   0.985   7.214  1.00  0.82           C  
ATOM   2256  H   LEU A 150       3.308  -1.572   4.797  1.00  0.82           H  
ATOM   2257  HA  LEU A 150       2.163   0.656   6.081  1.00  0.82           H  
ATOM   2258 1HB  LEU A 150       4.293  -0.562   6.576  1.00  0.82           H  
ATOM   2259 2HB  LEU A 150       5.003   0.170   5.162  1.00  0.82           H  
ATOM   2260  HG  LEU A 150       4.922   2.353   6.193  1.00  0.82           H  
ATOM   2261 1HD1 LEU A 150       4.468   2.467   8.559  1.00  0.82           H  
ATOM   2262 2HD1 LEU A 150       3.050   1.972   7.640  1.00  0.82           H  
ATOM   2263 3HD1 LEU A 150       3.997   0.773   8.531  1.00  0.82           H  
ATOM   2264 1HD2 LEU A 150       6.699   1.733   7.823  1.00  0.82           H  
ATOM   2265 2HD2 LEU A 150       6.161   0.067   7.792  1.00  0.82           H  
ATOM   2266 3HD2 LEU A 150       6.886   0.797   6.347  1.00  0.82           H  
ATOM   2267  N   ALA A 151       1.983   2.589   4.524  1.00  0.83           N  
ATOM   2268  CA  ALA A 151       1.661   3.698   3.612  1.00  0.83           C  
ATOM   2269  C   ALA A 151       2.484   4.937   3.936  1.00  0.83           C  
ATOM   2270  O   ALA A 151       2.883   5.113   5.085  1.00  0.83           O  
ATOM   2271  CB  ALA A 151       0.167   4.004   3.727  1.00  0.83           C  
ATOM   2272  H   ALA A 151       1.545   2.629   5.445  1.00  0.83           H  
ATOM   2273  HA  ALA A 151       1.898   3.379   2.598  1.00  0.83           H  
ATOM   2274 1HB  ALA A 151      -0.158   4.787   3.076  1.00  0.83           H  
ATOM   2275 2HB  ALA A 151      -0.393   3.100   3.487  1.00  0.83           H  
ATOM   2276 3HB  ALA A 151      -0.058   4.305   4.741  1.00  0.83           H  
ATOM   2277  N   PRO A 152       2.699   5.877   2.983  1.00  0.83           N  
ATOM   2278  CA  PRO A 152       3.442   7.115   3.183  1.00  0.83           C  
ATOM   2279  C   PRO A 152       2.732   8.025   4.177  1.00  0.83           C  
ATOM   2280  O   PRO A 152       3.317   8.967   4.706  1.00  0.83           O  
ATOM   2281  CB  PRO A 152       3.493   7.717   1.778  1.00  0.83           C  
ATOM   2282  CG  PRO A 152       2.294   7.143   1.060  1.00  0.83           C  
ATOM   2283  CD  PRO A 152       2.139   5.747   1.598  1.00  0.83           C  
ATOM   2284  HA  PRO A 152       4.454   6.877   3.542  1.00  0.83           H  
ATOM   2285 1HB  PRO A 152       3.467   8.814   1.840  1.00  0.83           H  
ATOM   2286 2HB  PRO A 152       4.442   7.441   1.287  1.00  0.83           H  
ATOM   2287 1HG  PRO A 152       1.407   7.770   1.238  1.00  0.83           H  
ATOM   2288 2HG  PRO A 152       2.477   7.147  -0.027  1.00  0.83           H  
ATOM   2289 1HD  PRO A 152       1.099   5.506   1.567  1.00  0.83           H  
ATOM   2290 2HD  PRO A 152       2.714   5.071   0.983  1.00  0.83           H  
ATOM   2291  N   GLU A 153       1.457   7.730   4.412  1.00  0.80           N  
ATOM   2292  CA  GLU A 153       0.614   8.460   5.331  1.00  0.80           C  
ATOM   2293  C   GLU A 153       0.900   8.105   6.793  1.00  0.80           C  
ATOM   2294  O   GLU A 153       0.475   8.824   7.699  1.00  0.80           O  
ATOM   2295  CB  GLU A 153      -0.851   8.152   5.027  1.00  0.80           C  
ATOM   2296  CG  GLU A 153      -1.323   8.644   3.671  1.00  0.80           C  
ATOM   2297  CD  GLU A 153      -2.774   8.325   3.398  1.00  0.80           C  
ATOM   2298  OE1 GLU A 153      -3.400   7.716   4.234  1.00  0.80           O  
ATOM   2299  OE2 GLU A 153      -3.252   8.690   2.349  1.00  0.80           O  
ATOM   2300  H   GLU A 153       1.042   6.952   3.932  1.00  0.80           H  
ATOM   2301  HA  GLU A 153       0.797   9.526   5.195  1.00  0.80           H  
ATOM   2302 1HB  GLU A 153      -1.006   7.071   5.067  1.00  0.80           H  
ATOM   2303 2HB  GLU A 153      -1.483   8.603   5.791  1.00  0.80           H  
ATOM   2304 1HG  GLU A 153      -1.182   9.723   3.619  1.00  0.80           H  
ATOM   2305 2HG  GLU A 153      -0.702   8.187   2.900  1.00  0.80           H  
ATOM   2306  N   HIS A 154       1.554   6.969   7.044  1.00  0.76           N  
ATOM   2307  CA  HIS A 154       1.772   6.577   8.429  1.00  0.76           C  
ATOM   2308  C   HIS A 154       2.859   7.411   9.102  1.00  0.76           C  
ATOM   2309  O   HIS A 154       3.899   7.702   8.510  1.00  0.76           O  
ATOM   2310  CB  HIS A 154       2.080   5.077   8.546  1.00  0.76           C  
ATOM   2311  CG  HIS A 154       0.875   4.194   8.266  1.00  0.76           C  
ATOM   2312  ND1 HIS A 154       0.770   3.377   7.154  1.00  0.76           N  
ATOM   2313  CD2 HIS A 154      -0.279   4.040   8.950  1.00  0.76           C  
ATOM   2314  CE1 HIS A 154      -0.395   2.745   7.187  1.00  0.76           C  
ATOM   2315  NE2 HIS A 154      -1.048   3.133   8.264  1.00  0.76           N  
ATOM   2316  H   HIS A 154       1.924   6.396   6.288  1.00  0.76           H  
ATOM   2317  HA  HIS A 154       0.859   6.745   8.992  1.00  0.76           H  
ATOM   2318 1HB  HIS A 154       2.860   4.811   7.835  1.00  0.76           H  
ATOM   2319 2HB  HIS A 154       2.454   4.852   9.549  1.00  0.76           H  
ATOM   2320  HD2 HIS A 154      -0.545   4.539   9.871  1.00  0.76           H  
ATOM   2321  HE1 HIS A 154      -0.752   2.026   6.446  1.00  0.76           H  
ATOM   2322  HE2 HIS A 154      -1.969   2.815   8.543  1.00  0.76           H  
ATOM   2323  N   SER A 155       2.610   7.784  10.364  1.00  0.71           N  
ATOM   2324  CA  SER A 155       3.561   8.537  11.169  1.00  0.71           C  
ATOM   2325  C   SER A 155       4.422   7.624  12.029  1.00  0.71           C  
ATOM   2326  O   SER A 155       5.451   8.044  12.555  1.00  0.71           O  
ATOM   2327  CB  SER A 155       2.828   9.508  12.055  1.00  0.71           C  
ATOM   2328  OG  SER A 155       2.062   8.835  13.009  1.00  0.71           O  
ATOM   2329  H   SER A 155       1.731   7.525  10.799  1.00  0.71           H  
ATOM   2330  HA  SER A 155       4.211   9.096  10.499  1.00  0.71           H  
ATOM   2331 1HB  SER A 155       3.539  10.165  12.550  1.00  0.71           H  
ATOM   2332 2HB  SER A 155       2.176  10.128  11.443  1.00  0.71           H  
ATOM   2333  HG  SER A 155       1.612   8.098  12.537  1.00  0.71           H  
ATOM   2334  N   ALA A 156       3.974   6.384  12.199  1.00  0.67           N  
ATOM   2335  CA  ALA A 156       4.718   5.391  12.979  1.00  0.67           C  
ATOM   2336  C   ALA A 156       4.221   3.985  12.676  1.00  0.67           C  
ATOM   2337  O   ALA A 156       3.146   3.809  12.085  1.00  0.67           O  
ATOM   2338  CB  ALA A 156       4.616   5.666  14.471  1.00  0.67           C  
ATOM   2339  H   ALA A 156       3.067   6.153  11.805  1.00  0.67           H  
ATOM   2340  HA  ALA A 156       5.769   5.448  12.688  1.00  0.67           H  
ATOM   2341 1HB  ALA A 156       5.205   4.922  15.012  1.00  0.67           H  
ATOM   2342 2HB  ALA A 156       5.004   6.660  14.692  1.00  0.67           H  
ATOM   2343 3HB  ALA A 156       3.586   5.606  14.783  1.00  0.67           H  
ATOM   2344  N   ALA A 157       4.998   2.989  13.094  1.00  0.64           N  
ATOM   2345  CA  ALA A 157       4.536   1.606  12.980  1.00  0.64           C  
ATOM   2346  C   ALA A 157       4.917   0.775  14.201  1.00  0.64           C  
ATOM   2347  O   ALA A 157       5.961   1.018  14.810  1.00  0.64           O  
ATOM   2348  CB  ALA A 157       5.128   0.950  11.738  1.00  0.64           C  
ATOM   2349  H   ALA A 157       5.914   3.213  13.494  1.00  0.64           H  
ATOM   2350  HA  ALA A 157       3.455   1.624  12.904  1.00  0.64           H  
ATOM   2351 1HB  ALA A 157       4.746  -0.071  11.655  1.00  0.64           H  
ATOM   2352 2HB  ALA A 157       4.842   1.520  10.861  1.00  0.64           H  
ATOM   2353 3HB  ALA A 157       6.201   0.927  11.819  1.00  0.64           H  
ATOM   2354  N   VAL A 158       4.053  -0.191  14.550  1.00  0.63           N  
ATOM   2355  CA  VAL A 158       4.322  -1.138  15.637  1.00  0.63           C  
ATOM   2356  C   VAL A 158       4.147  -2.576  15.142  1.00  0.63           C  
ATOM   2357  O   VAL A 158       3.025  -2.998  14.820  1.00  0.63           O  
ATOM   2358  CB  VAL A 158       3.354  -0.931  16.809  1.00  0.63           C  
ATOM   2359  CG1 VAL A 158       3.701  -1.902  17.902  1.00  0.63           C  
ATOM   2360  CG2 VAL A 158       3.400   0.486  17.294  1.00  0.63           C  
ATOM   2361  H   VAL A 158       3.191  -0.274  14.014  1.00  0.63           H  
ATOM   2362  HA  VAL A 158       5.345  -1.004  15.982  1.00  0.63           H  
ATOM   2363  HB  VAL A 158       2.339  -1.162  16.478  1.00  0.63           H  
ATOM   2364 1HG1 VAL A 158       3.002  -1.771  18.720  1.00  0.63           H  
ATOM   2365 2HG1 VAL A 158       3.646  -2.920  17.527  1.00  0.63           H  
ATOM   2366 3HG1 VAL A 158       4.713  -1.708  18.246  1.00  0.63           H  
ATOM   2367 1HG2 VAL A 158       2.699   0.600  18.115  1.00  0.63           H  
ATOM   2368 2HG2 VAL A 158       4.402   0.729  17.634  1.00  0.63           H  
ATOM   2369 3HG2 VAL A 158       3.120   1.157  16.486  1.00  0.63           H  
ATOM   2370  N   ILE A 159       5.229  -3.344  15.152  1.00  0.65           N  
ATOM   2371  CA  ILE A 159       5.161  -4.694  14.618  1.00  0.65           C  
ATOM   2372  C   ILE A 159       5.434  -5.755  15.692  1.00  0.65           C  
ATOM   2373  O   ILE A 159       6.425  -5.672  16.422  1.00  0.65           O  
ATOM   2374  CB  ILE A 159       6.166  -4.847  13.464  1.00  0.65           C  
ATOM   2375  CG1 ILE A 159       5.881  -3.804  12.376  1.00  0.65           C  
ATOM   2376  CG2 ILE A 159       5.998  -6.211  12.832  1.00  0.65           C  
ATOM   2377  CD1 ILE A 159       6.932  -3.738  11.323  1.00  0.65           C  
ATOM   2378  H   ILE A 159       6.117  -2.952  15.469  1.00  0.65           H  
ATOM   2379  HA  ILE A 159       4.163  -4.860  14.226  1.00  0.65           H  
ATOM   2380  HB  ILE A 159       7.185  -4.718  13.836  1.00  0.65           H  
ATOM   2381 1HG1 ILE A 159       4.925  -4.035  11.905  1.00  0.65           H  
ATOM   2382 2HG1 ILE A 159       5.814  -2.819  12.834  1.00  0.65           H  
ATOM   2383 1HG2 ILE A 159       6.703  -6.311  12.023  1.00  0.65           H  
ATOM   2384 2HG2 ILE A 159       6.167  -6.970  13.560  1.00  0.65           H  
ATOM   2385 3HG2 ILE A 159       4.987  -6.314  12.448  1.00  0.65           H  
ATOM   2386 1HD1 ILE A 159       6.656  -2.973  10.603  1.00  0.65           H  
ATOM   2387 2HD1 ILE A 159       7.891  -3.481  11.778  1.00  0.65           H  
ATOM   2388 3HD1 ILE A 159       7.013  -4.703  10.821  1.00  0.65           H  
ATOM   2389  N   GLU A 160       4.546  -6.736  15.799  1.00  0.69           N  
ATOM   2390  CA  GLU A 160       4.755  -7.815  16.767  1.00  0.69           C  
ATOM   2391  C   GLU A 160       5.680  -8.838  16.153  1.00  0.69           C  
ATOM   2392  O   GLU A 160       5.420  -9.299  15.043  1.00  0.69           O  
ATOM   2393  CB  GLU A 160       3.434  -8.492  17.169  1.00  0.69           C  
ATOM   2394  CG  GLU A 160       3.598  -9.645  18.177  1.00  0.69           C  
ATOM   2395  CD  GLU A 160       2.277 -10.318  18.647  1.00  0.69           C  
ATOM   2396  OE1 GLU A 160       1.207  -9.788  18.427  1.00  0.69           O  
ATOM   2397  OE2 GLU A 160       2.361 -11.401  19.207  1.00  0.69           O  
ATOM   2398  H   GLU A 160       3.756  -6.750  15.155  1.00  0.69           H  
ATOM   2399  HA  GLU A 160       5.235  -7.413  17.659  1.00  0.69           H  
ATOM   2400 1HB  GLU A 160       2.768  -7.753  17.614  1.00  0.69           H  
ATOM   2401 2HB  GLU A 160       2.941  -8.885  16.278  1.00  0.69           H  
ATOM   2402 1HG  GLU A 160       4.232 -10.411  17.727  1.00  0.69           H  
ATOM   2403 2HG  GLU A 160       4.131  -9.249  19.038  1.00  0.69           H  
ATOM   2404  N   LEU A 161       6.780  -9.158  16.825  1.00  0.77           N  
ATOM   2405  CA  LEU A 161       7.701 -10.135  16.267  1.00  0.77           C  
ATOM   2406  C   LEU A 161       7.719 -11.385  17.145  1.00  0.77           C  
ATOM   2407  O   LEU A 161       8.359 -11.405  18.206  1.00  0.77           O  
ATOM   2408  CB  LEU A 161       9.115  -9.554  16.148  1.00  0.77           C  
ATOM   2409  CG  LEU A 161       9.215  -8.186  15.419  1.00  0.77           C  
ATOM   2410  CD1 LEU A 161      10.646  -7.800  15.321  1.00  0.77           C  
ATOM   2411  CD2 LEU A 161       8.597  -8.226  14.100  1.00  0.77           C  
ATOM   2412  H   LEU A 161       6.954  -8.745  17.737  1.00  0.77           H  
ATOM   2413  HA  LEU A 161       7.358 -10.426  15.274  1.00  0.77           H  
ATOM   2414 1HB  LEU A 161       9.520  -9.424  17.153  1.00  0.77           H  
ATOM   2415 2HB  LEU A 161       9.740 -10.269  15.611  1.00  0.77           H  
ATOM   2416  HG  LEU A 161       8.695  -7.436  16.019  1.00  0.77           H  
ATOM   2417 1HD1 LEU A 161      10.739  -6.827  14.835  1.00  0.77           H  
ATOM   2418 2HD1 LEU A 161      11.078  -7.756  16.313  1.00  0.77           H  
ATOM   2419 3HD1 LEU A 161      11.161  -8.551  14.727  1.00  0.77           H  
ATOM   2420 1HD2 LEU A 161       8.677  -7.249  13.644  1.00  0.77           H  
ATOM   2421 2HD2 LEU A 161       9.072  -8.917  13.514  1.00  0.77           H  
ATOM   2422 3HD2 LEU A 161       7.579  -8.503  14.186  1.00  0.77           H  
ATOM   2423  N   GLY A 162       7.010 -12.417  16.720  1.00  0.86           N  
ATOM   2424  CA  GLY A 162       6.921 -13.633  17.505  1.00  0.86           C  
ATOM   2425  C   GLY A 162       7.972 -14.609  17.015  1.00  0.86           C  
ATOM   2426  O   GLY A 162       8.770 -14.272  16.141  1.00  0.86           O  
ATOM   2427  H   GLY A 162       6.527 -12.365  15.825  1.00  0.86           H  
ATOM   2428 1HA  GLY A 162       7.073 -13.412  18.561  1.00  0.86           H  
ATOM   2429 2HA  GLY A 162       5.928 -14.066  17.393  1.00  0.86           H  
ATOM   2430  N   ALA A 163       7.978 -15.814  17.572  1.00  0.97           N  
ATOM   2431  CA  ALA A 163       8.922 -16.837  17.143  1.00  0.97           C  
ATOM   2432  C   ALA A 163       8.505 -18.188  17.655  1.00  0.97           C  
ATOM   2433  O   ALA A 163       7.918 -18.300  18.732  1.00  0.97           O  
ATOM   2434  CB  ALA A 163      10.320 -16.525  17.631  1.00  0.97           C  
ATOM   2435  H   ALA A 163       7.304 -16.033  18.290  1.00  0.97           H  
ATOM   2436  HA  ALA A 163       8.923 -16.874  16.052  1.00  0.97           H  
ATOM   2437 1HB  ALA A 163      11.014 -17.296  17.282  1.00  0.97           H  
ATOM   2438 2HB  ALA A 163      10.596 -15.582  17.226  1.00  0.97           H  
ATOM   2439 3HB  ALA A 163      10.337 -16.482  18.710  1.00  0.97           H  
ATOM   2440  N   SER A 164       8.879 -19.213  16.916  1.00  1.05           N  
ATOM   2441  CA  SER A 164       8.706 -20.578  17.345  1.00  1.05           C  
ATOM   2442  C   SER A 164      10.066 -21.248  17.494  1.00  1.05           C  
ATOM   2443  O   SER A 164      10.202 -22.221  18.235  1.00  1.05           O  
ATOM   2444  CB  SER A 164       7.846 -21.304  16.338  1.00  1.05           C  
ATOM   2445  OG  SER A 164       8.465 -21.356  15.076  1.00  1.05           O  
ATOM   2446  H   SER A 164       9.321 -19.052  16.017  1.00  1.05           H  
ATOM   2447  HA  SER A 164       8.207 -20.592  18.315  1.00  1.05           H  
ATOM   2448 1HB  SER A 164       7.635 -22.312  16.692  1.00  1.05           H  
ATOM   2449 2HB  SER A 164       6.894 -20.786  16.252  1.00  1.05           H  
ATOM   2450  HG  SER A 164       8.937 -20.496  14.943  1.00  1.05           H  
ATOM   2451  N   ARG A 165      11.088 -20.703  16.830  1.00  1.11           N  
ATOM   2452  CA  ARG A 165      12.410 -21.313  16.890  1.00  1.11           C  
ATOM   2453  C   ARG A 165      13.479 -20.252  17.171  1.00  1.11           C  
ATOM   2454  O   ARG A 165      13.315 -19.067  16.868  1.00  1.11           O  
ATOM   2455  CB  ARG A 165      12.707 -22.092  15.610  1.00  1.11           C  
ATOM   2456  CG  ARG A 165      11.727 -23.274  15.350  1.00  1.11           C  
ATOM   2457  CD  ARG A 165      11.884 -24.408  16.341  1.00  1.11           C  
ATOM   2458  NE  ARG A 165      10.982 -25.533  16.036  1.00  1.11           N  
ATOM   2459  CZ  ARG A 165       9.700 -25.650  16.497  1.00  1.11           C  
ATOM   2460  NH1 ARG A 165       9.185 -24.718  17.281  1.00  1.11           N  
ATOM   2461  NH2 ARG A 165       8.970 -26.705  16.157  1.00  1.11           N  
ATOM   2462  H   ARG A 165      10.918 -19.915  16.210  1.00  1.11           H  
ATOM   2463  HA  ARG A 165      12.424 -22.024  17.718  1.00  1.11           H  
ATOM   2464 1HB  ARG A 165      12.644 -21.429  14.756  1.00  1.11           H  
ATOM   2465 2HB  ARG A 165      13.717 -22.493  15.643  1.00  1.11           H  
ATOM   2466 1HG  ARG A 165      10.700 -22.926  15.370  1.00  1.11           H  
ATOM   2467 2HG  ARG A 165      11.936 -23.674  14.359  1.00  1.11           H  
ATOM   2468 1HD  ARG A 165      12.907 -24.777  16.305  1.00  1.11           H  
ATOM   2469 2HD  ARG A 165      11.666 -24.062  17.352  1.00  1.11           H  
ATOM   2470  HE  ARG A 165      11.335 -26.267  15.444  1.00  1.11           H  
ATOM   2471 1HH1 ARG A 165       9.739 -23.900  17.564  1.00  1.11           H  
ATOM   2472 2HH1 ARG A 165       8.222 -24.765  17.654  1.00  1.11           H  
ATOM   2473 1HH2 ARG A 165       9.361 -27.421  15.559  1.00  1.11           H  
ATOM   2474 2HH2 ARG A 165       8.024 -26.792  16.499  1.00  1.11           H  
ATOM   2475  N   LEU A 166      14.598 -20.696  17.733  1.00  1.12           N  
ATOM   2476  CA  LEU A 166      15.677 -19.813  18.186  1.00  1.12           C  
ATOM   2477  C   LEU A 166      16.122 -18.695  17.229  1.00  1.12           C  
ATOM   2478  O   LEU A 166      16.196 -17.546  17.647  1.00  1.12           O  
ATOM   2479  CB  LEU A 166      16.887 -20.695  18.548  1.00  1.12           C  
ATOM   2480  CG  LEU A 166      18.174 -19.993  19.048  1.00  1.12           C  
ATOM   2481  CD1 LEU A 166      17.898 -19.252  20.357  1.00  1.12           C  
ATOM   2482  CD2 LEU A 166      19.245 -21.051  19.256  1.00  1.12           C  
ATOM   2483  H   LEU A 166      14.682 -21.687  17.916  1.00  1.12           H  
ATOM   2484  HA  LEU A 166      15.341 -19.338  19.101  1.00  1.12           H  
ATOM   2485 1HB  LEU A 166      16.577 -21.386  19.330  1.00  1.12           H  
ATOM   2486 2HB  LEU A 166      17.161 -21.280  17.670  1.00  1.12           H  
ATOM   2487  HG  LEU A 166      18.514 -19.265  18.308  1.00  1.12           H  
ATOM   2488 1HD1 LEU A 166      18.809 -18.763  20.706  1.00  1.12           H  
ATOM   2489 2HD1 LEU A 166      17.154 -18.515  20.174  1.00  1.12           H  
ATOM   2490 3HD1 LEU A 166      17.549 -19.945  21.118  1.00  1.12           H  
ATOM   2491 1HD2 LEU A 166      20.161 -20.577  19.606  1.00  1.12           H  
ATOM   2492 2HD2 LEU A 166      18.902 -21.773  19.994  1.00  1.12           H  
ATOM   2493 3HD2 LEU A 166      19.436 -21.562  18.312  1.00  1.12           H  
ATOM   2494  N   GLY A 167      16.395 -19.003  15.959  1.00  1.09           N  
ATOM   2495  CA  GLY A 167      16.931 -17.978  15.040  1.00  1.09           C  
ATOM   2496  C   GLY A 167      15.900 -17.149  14.244  1.00  1.09           C  
ATOM   2497  O   GLY A 167      16.278 -16.340  13.379  1.00  1.09           O  
ATOM   2498  H   GLY A 167      16.277 -19.952  15.642  1.00  1.09           H  
ATOM   2499 1HA  GLY A 167      17.560 -17.293  15.616  1.00  1.09           H  
ATOM   2500 2HA  GLY A 167      17.603 -18.469  14.337  1.00  1.09           H  
ATOM   2501  N   GLU A 168      14.608 -17.377  14.484  1.00  1.05           N  
ATOM   2502  CA  GLU A 168      13.579 -16.682  13.711  1.00  1.05           C  
ATOM   2503  C   GLU A 168      13.536 -15.180  13.959  1.00  1.05           C  
ATOM   2504  O   GLU A 168      13.170 -14.405  13.060  1.00  1.05           O  
ATOM   2505  CB  GLU A 168      12.215 -17.327  13.935  1.00  1.05           C  
ATOM   2506  CG  GLU A 168      12.107 -18.702  13.292  1.00  1.05           C  
ATOM   2507  CD  GLU A 168      10.811 -19.393  13.532  1.00  1.05           C  
ATOM   2508  OE1 GLU A 168      10.228 -19.195  14.582  1.00  1.05           O  
ATOM   2509  OE2 GLU A 168      10.388 -20.124  12.673  1.00  1.05           O  
ATOM   2510  H   GLU A 168      14.330 -18.020  15.229  1.00  1.05           H  
ATOM   2511  HA  GLU A 168      13.817 -16.817  12.656  1.00  1.05           H  
ATOM   2512 1HB  GLU A 168      12.042 -17.440  15.004  1.00  1.05           H  
ATOM   2513 2HB  GLU A 168      11.427 -16.687  13.535  1.00  1.05           H  
ATOM   2514 1HG  GLU A 168      12.262 -18.601  12.219  1.00  1.05           H  
ATOM   2515 2HG  GLU A 168      12.916 -19.315  13.686  1.00  1.05           H  
ATOM   2516  N   ILE A 169      13.878 -14.756  15.174  1.00  0.99           N  
ATOM   2517  CA  ILE A 169      13.809 -13.344  15.478  1.00  0.99           C  
ATOM   2518  C   ILE A 169      14.860 -12.572  14.710  1.00  0.99           C  
ATOM   2519  O   ILE A 169      14.506 -11.637  14.010  1.00  0.99           O  
ATOM   2520  CB  ILE A 169      13.874 -13.091  16.988  1.00  0.99           C  
ATOM   2521  CG1 ILE A 169      12.620 -13.653  17.578  1.00  0.99           C  
ATOM   2522  CG2 ILE A 169      14.015 -11.615  17.329  1.00  0.99           C  
ATOM   2523  CD1 ILE A 169      12.593 -13.727  19.047  1.00  0.99           C  
ATOM   2524  H   ILE A 169      14.192 -15.414  15.876  1.00  0.99           H  
ATOM   2525  HA  ILE A 169      12.834 -12.982  15.155  1.00  0.99           H  
ATOM   2526  HB  ILE A 169      14.728 -13.640  17.410  1.00  0.99           H  
ATOM   2527 1HG1 ILE A 169      11.772 -13.049  17.246  1.00  0.99           H  
ATOM   2528 2HG1 ILE A 169      12.516 -14.648  17.188  1.00  0.99           H  
ATOM   2529 1HG2 ILE A 169      14.052 -11.497  18.416  1.00  0.99           H  
ATOM   2530 2HG2 ILE A 169      14.936 -11.237  16.894  1.00  0.99           H  
ATOM   2531 3HG2 ILE A 169      13.165 -11.068  16.934  1.00  0.99           H  
ATOM   2532 1HD1 ILE A 169      11.650 -14.158  19.369  1.00  0.99           H  
ATOM   2533 2HD1 ILE A 169      13.400 -14.343  19.373  1.00  0.99           H  
ATOM   2534 3HD1 ILE A 169      12.697 -12.724  19.453  1.00  0.99           H  
ATOM   2535  N   ALA A 170      16.120 -13.015  14.694  1.00  0.94           N  
ATOM   2536  CA  ALA A 170      17.115 -12.274  13.918  1.00  0.94           C  
ATOM   2537  C   ALA A 170      16.704 -12.124  12.458  1.00  0.94           C  
ATOM   2538  O   ALA A 170      16.911 -11.062  11.867  1.00  0.94           O  
ATOM   2539  CB  ALA A 170      18.461 -12.969  13.953  1.00  0.94           C  
ATOM   2540  H   ALA A 170      16.421 -13.793  15.286  1.00  0.94           H  
ATOM   2541  HA  ALA A 170      17.207 -11.279  14.354  1.00  0.94           H  
ATOM   2542 1HB  ALA A 170      19.182 -12.388  13.386  1.00  0.94           H  
ATOM   2543 2HB  ALA A 170      18.803 -13.058  14.971  1.00  0.94           H  
ATOM   2544 3HB  ALA A 170      18.371 -13.965  13.516  1.00  0.94           H  
ATOM   2545  N   TYR A 171      16.110 -13.165  11.859  1.00  0.88           N  
ATOM   2546  CA  TYR A 171      15.657 -13.021  10.472  1.00  0.88           C  
ATOM   2547  C   TYR A 171      14.634 -11.899  10.348  1.00  0.88           C  
ATOM   2548  O   TYR A 171      14.781 -10.964   9.549  1.00  0.88           O  
ATOM   2549  CB  TYR A 171      15.032 -14.329   9.970  1.00  0.88           C  
ATOM   2550  CG  TYR A 171      14.340 -14.238   8.598  1.00  0.88           C  
ATOM   2551  CD1 TYR A 171      15.075 -14.255   7.419  1.00  0.88           C  
ATOM   2552  CD2 TYR A 171      12.942 -14.154   8.540  1.00  0.88           C  
ATOM   2553  CE1 TYR A 171      14.421 -14.198   6.193  1.00  0.88           C  
ATOM   2554  CE2 TYR A 171      12.293 -14.097   7.321  1.00  0.88           C  
ATOM   2555  CZ  TYR A 171      13.025 -14.124   6.151  1.00  0.88           C  
ATOM   2556  OH  TYR A 171      12.380 -14.078   4.937  1.00  0.88           O  
ATOM   2557  H   TYR A 171      15.976 -14.046  12.364  1.00  0.88           H  
ATOM   2558  HA  TYR A 171      16.515 -12.770   9.849  1.00  0.88           H  
ATOM   2559 1HB  TYR A 171      15.809 -15.092   9.904  1.00  0.88           H  
ATOM   2560 2HB  TYR A 171      14.301 -14.682  10.695  1.00  0.88           H  
ATOM   2561  HD1 TYR A 171      16.163 -14.318   7.457  1.00  0.88           H  
ATOM   2562  HD2 TYR A 171      12.361 -14.139   9.464  1.00  0.88           H  
ATOM   2563  HE1 TYR A 171      14.997 -14.218   5.267  1.00  0.88           H  
ATOM   2564  HE2 TYR A 171      11.202 -14.037   7.286  1.00  0.88           H  
ATOM   2565  HH  TYR A 171      11.440 -13.945   5.080  1.00  0.88           H  
ATOM   2566  N   THR A 172      13.609 -11.991  11.176  1.00  0.83           N  
ATOM   2567  CA  THR A 172      12.486 -11.085  11.128  1.00  0.83           C  
ATOM   2568  C   THR A 172      12.906  -9.642  11.432  1.00  0.83           C  
ATOM   2569  O   THR A 172      12.510  -8.678  10.763  1.00  0.83           O  
ATOM   2570  CB  THR A 172      11.462 -11.560  12.150  1.00  0.83           C  
ATOM   2571  OG1 THR A 172      11.054 -12.909  11.848  1.00  0.83           O  
ATOM   2572  CG2 THR A 172      10.324 -10.700  12.081  1.00  0.83           C  
ATOM   2573  H   THR A 172      13.580 -12.758  11.853  1.00  0.83           H  
ATOM   2574  HA  THR A 172      12.054 -11.121  10.129  1.00  0.83           H  
ATOM   2575  HB  THR A 172      11.895 -11.529  13.151  1.00  0.83           H  
ATOM   2576  HG1 THR A 172      11.769 -13.526  12.150  1.00  0.83           H  
ATOM   2577 1HG2 THR A 172       9.583 -11.030  12.811  1.00  0.83           H  
ATOM   2578 2HG2 THR A 172      10.660  -9.691  12.296  1.00  0.83           H  
ATOM   2579 3HG2 THR A 172       9.903 -10.742  11.084  1.00  0.83           H  
ATOM   2580  N   VAL A 173      13.730  -9.504  12.449  1.00  0.79           N  
ATOM   2581  CA  VAL A 173      14.232  -8.233  12.911  1.00  0.79           C  
ATOM   2582  C   VAL A 173      15.103  -7.584  11.852  1.00  0.79           C  
ATOM   2583  O   VAL A 173      14.971  -6.391  11.590  1.00  0.79           O  
ATOM   2584  CB  VAL A 173      14.996  -8.439  14.201  1.00  0.79           C  
ATOM   2585  CG1 VAL A 173      15.677  -7.195  14.616  1.00  0.79           C  
ATOM   2586  CG2 VAL A 173      14.036  -8.841  15.232  1.00  0.79           C  
ATOM   2587  H   VAL A 173      14.023 -10.339  12.939  1.00  0.79           H  
ATOM   2588  HA  VAL A 173      13.385  -7.586  13.125  1.00  0.79           H  
ATOM   2589  HB  VAL A 173      15.743  -9.222  14.047  1.00  0.79           H  
ATOM   2590 1HG1 VAL A 173      16.217  -7.372  15.545  1.00  0.79           H  
ATOM   2591 2HG1 VAL A 173      16.363  -6.898  13.831  1.00  0.79           H  
ATOM   2592 3HG1 VAL A 173      14.940  -6.411  14.769  1.00  0.79           H  
ATOM   2593 1HG2 VAL A 173      14.537  -9.033  16.123  1.00  0.79           H  
ATOM   2594 2HG2 VAL A 173      13.342  -8.040  15.364  1.00  0.79           H  
ATOM   2595 3HG2 VAL A 173      13.509  -9.728  14.932  1.00  0.79           H  
ATOM   2596  N   GLY A 174      15.961  -8.364  11.191  1.00  0.74           N  
ATOM   2597  CA  GLY A 174      16.795  -7.824  10.126  1.00  0.74           C  
ATOM   2598  C   GLY A 174      15.947  -7.161   9.030  1.00  0.74           C  
ATOM   2599  O   GLY A 174      16.392  -6.197   8.389  1.00  0.74           O  
ATOM   2600  H   GLY A 174      16.070  -9.351  11.432  1.00  0.74           H  
ATOM   2601 1HA  GLY A 174      17.494  -7.100  10.545  1.00  0.74           H  
ATOM   2602 2HA  GLY A 174      17.383  -8.633   9.694  1.00  0.74           H  
ATOM   2603  N   LEU A 175      14.727  -7.673   8.819  1.00  0.70           N  
ATOM   2604  CA  LEU A 175      13.818  -7.126   7.821  1.00  0.70           C  
ATOM   2605  C   LEU A 175      13.042  -5.889   8.322  1.00  0.70           C  
ATOM   2606  O   LEU A 175      12.754  -4.986   7.529  1.00  0.70           O  
ATOM   2607  CB  LEU A 175      12.863  -8.233   7.381  1.00  0.70           C  
ATOM   2608  CG  LEU A 175      13.590  -9.424   6.705  1.00  0.70           C  
ATOM   2609  CD1 LEU A 175      12.619 -10.508   6.394  1.00  0.70           C  
ATOM   2610  CD2 LEU A 175      14.288  -8.943   5.454  1.00  0.70           C  
ATOM   2611  H   LEU A 175      14.450  -8.504   9.348  1.00  0.70           H  
ATOM   2612  HA  LEU A 175      14.406  -6.824   6.957  1.00  0.70           H  
ATOM   2613 1HB  LEU A 175      12.328  -8.608   8.250  1.00  0.70           H  
ATOM   2614 2HB  LEU A 175      12.141  -7.821   6.676  1.00  0.70           H  
ATOM   2615  HG  LEU A 175      14.328  -9.829   7.391  1.00  0.70           H  
ATOM   2616 1HD1 LEU A 175      13.149 -11.330   5.931  1.00  0.70           H  
ATOM   2617 2HD1 LEU A 175      12.135 -10.850   7.312  1.00  0.70           H  
ATOM   2618 3HD1 LEU A 175      11.893 -10.123   5.715  1.00  0.70           H  
ATOM   2619 1HD2 LEU A 175      14.808  -9.778   4.983  1.00  0.70           H  
ATOM   2620 2HD2 LEU A 175      13.560  -8.539   4.769  1.00  0.70           H  
ATOM   2621 3HD2 LEU A 175      15.006  -8.169   5.715  1.00  0.70           H  
ATOM   2622  N   THR A 176      12.733  -5.826   9.633  1.00  0.66           N  
ATOM   2623  CA  THR A 176      11.982  -4.674  10.167  1.00  0.66           C  
ATOM   2624  C   THR A 176      12.869  -3.530  10.680  1.00  0.66           C  
ATOM   2625  O   THR A 176      12.422  -2.387  10.728  1.00  0.66           O  
ATOM   2626  CB  THR A 176      11.036  -5.080  11.323  1.00  0.66           C  
ATOM   2627  OG1 THR A 176      11.785  -5.625  12.390  1.00  0.66           O  
ATOM   2628  CG2 THR A 176      10.049  -6.085  10.880  1.00  0.66           C  
ATOM   2629  H   THR A 176      12.975  -6.616  10.235  1.00  0.66           H  
ATOM   2630  HA  THR A 176      11.370  -4.272   9.362  1.00  0.66           H  
ATOM   2631  HB  THR A 176      10.511  -4.195  11.677  1.00  0.66           H  
ATOM   2632  HG1 THR A 176      12.119  -6.487  12.111  1.00  0.66           H  
ATOM   2633 1HG2 THR A 176       9.407  -6.337  11.709  1.00  0.66           H  
ATOM   2634 2HG2 THR A 176       9.451  -5.688  10.081  1.00  0.66           H  
ATOM   2635 3HG2 THR A 176      10.575  -6.973  10.537  1.00  0.66           H  
ATOM   2636  N   LYS A 177      14.104  -3.824  11.083  1.00  0.63           N  
ATOM   2637  CA  LYS A 177      15.054  -2.812  11.560  1.00  0.63           C  
ATOM   2638  C   LYS A 177      14.441  -1.753  12.480  1.00  0.63           C  
ATOM   2639  O   LYS A 177      14.474  -0.574  12.129  1.00  0.63           O  
ATOM   2640  CB  LYS A 177      15.717  -2.109  10.379  1.00  0.63           C  
ATOM   2641  CG  LYS A 177      16.536  -3.032   9.498  1.00  0.63           C  
ATOM   2642  CD  LYS A 177      17.256  -2.257   8.411  1.00  0.63           C  
ATOM   2643  CE  LYS A 177      18.276  -3.118   7.660  1.00  0.63           C  
ATOM   2644  NZ  LYS A 177      17.641  -4.208   6.888  1.00  0.63           N  
ATOM   2645  H   LYS A 177      14.404  -4.791  11.064  1.00  0.63           H  
ATOM   2646  HA  LYS A 177      15.841  -3.330  12.110  1.00  0.63           H  
ATOM   2647 1HB  LYS A 177      14.953  -1.637   9.756  1.00  0.63           H  
ATOM   2648 2HB  LYS A 177      16.376  -1.323  10.748  1.00  0.63           H  
ATOM   2649 1HG  LYS A 177      17.259  -3.580  10.104  1.00  0.63           H  
ATOM   2650 2HG  LYS A 177      15.867  -3.757   9.027  1.00  0.63           H  
ATOM   2651 1HD  LYS A 177      16.520  -1.883   7.697  1.00  0.63           H  
ATOM   2652 2HD  LYS A 177      17.771  -1.406   8.854  1.00  0.63           H  
ATOM   2653 1HE  LYS A 177      18.825  -2.478   6.972  1.00  0.63           H  
ATOM   2654 2HE  LYS A 177      18.977  -3.553   8.372  1.00  0.63           H  
ATOM   2655 1HZ  LYS A 177      18.346  -4.735   6.402  1.00  0.63           H  
ATOM   2656 2HZ  LYS A 177      17.125  -4.852   7.518  1.00  0.63           H  
ATOM   2657 3HZ  LYS A 177      17.005  -3.802   6.226  1.00  0.63           H  
ATOM   2658  N   PRO A 178      13.917  -2.102  13.658  1.00  0.61           N  
ATOM   2659  CA  PRO A 178      13.216  -1.187  14.540  1.00  0.61           C  
ATOM   2660  C   PRO A 178      14.102  -0.122  15.161  1.00  0.61           C  
ATOM   2661  O   PRO A 178      15.313  -0.310  15.348  1.00  0.61           O  
ATOM   2662  CB  PRO A 178      12.664  -2.119  15.612  1.00  0.61           C  
ATOM   2663  CG  PRO A 178      13.606  -3.338  15.611  1.00  0.61           C  
ATOM   2664  CD  PRO A 178      14.070  -3.479  14.178  1.00  0.61           C  
ATOM   2665  HA  PRO A 178      12.390  -0.719  13.985  1.00  0.61           H  
ATOM   2666 1HB  PRO A 178      12.639  -1.596  16.583  1.00  0.61           H  
ATOM   2667 2HB  PRO A 178      11.628  -2.363  15.367  1.00  0.61           H  
ATOM   2668 1HG  PRO A 178      14.433  -3.196  16.306  1.00  0.61           H  
ATOM   2669 2HG  PRO A 178      13.071  -4.233  15.958  1.00  0.61           H  
ATOM   2670 1HD  PRO A 178      15.125  -3.793  14.171  1.00  0.61           H  
ATOM   2671 2HD  PRO A 178      13.425  -4.182  13.647  1.00  0.61           H  
ATOM   2672  N   HIS A 179      13.471   1.000  15.488  1.00  0.59           N  
ATOM   2673  CA  HIS A 179      14.111   2.061  16.234  1.00  0.59           C  
ATOM   2674  C   HIS A 179      14.008   1.715  17.708  1.00  0.59           C  
ATOM   2675  O   HIS A 179      14.935   1.970  18.476  1.00  0.59           O  
ATOM   2676  CB  HIS A 179      13.437   3.413  15.994  1.00  0.59           C  
ATOM   2677  CG  HIS A 179      13.554   3.947  14.616  1.00  0.59           C  
ATOM   2678  ND1 HIS A 179      12.695   3.583  13.611  1.00  0.59           N  
ATOM   2679  CD2 HIS A 179      14.416   4.839  14.074  1.00  0.59           C  
ATOM   2680  CE1 HIS A 179      13.017   4.235  12.499  1.00  0.59           C  
ATOM   2681  NE2 HIS A 179      14.059   5.000  12.757  1.00  0.59           N  
ATOM   2682  H   HIS A 179      12.482   1.089  15.282  1.00  0.59           H  
ATOM   2683  HA  HIS A 179      15.165   2.135  15.968  1.00  0.59           H  
ATOM   2684 1HB  HIS A 179      12.371   3.322  16.229  1.00  0.59           H  
ATOM   2685 2HB  HIS A 179      13.853   4.147  16.681  1.00  0.59           H  
ATOM   2686  HD2 HIS A 179      15.235   5.343  14.589  1.00  0.59           H  
ATOM   2687  HE1 HIS A 179      12.499   4.155  11.540  1.00  0.59           H  
ATOM   2688  HE2 HIS A 179      14.522   5.614  12.099  1.00  0.59           H  
ATOM   2689  N   VAL A 180      12.853   1.155  18.090  1.00  0.59           N  
ATOM   2690  CA  VAL A 180      12.599   0.794  19.480  1.00  0.59           C  
ATOM   2691  C   VAL A 180      12.169  -0.672  19.606  1.00  0.59           C  
ATOM   2692  O   VAL A 180      11.253  -1.115  18.913  1.00  0.59           O  
ATOM   2693  CB  VAL A 180      11.523   1.713  20.096  1.00  0.59           C  
ATOM   2694  CG1 VAL A 180      11.256   1.311  21.537  1.00  0.59           C  
ATOM   2695  CG2 VAL A 180      11.988   3.162  20.037  1.00  0.59           C  
ATOM   2696  H   VAL A 180      12.135   0.993  17.384  1.00  0.59           H  
ATOM   2697  HA  VAL A 180      13.514   0.940  20.032  1.00  0.59           H  
ATOM   2698  HB  VAL A 180      10.592   1.599  19.544  1.00  0.59           H  
ATOM   2699 1HG1 VAL A 180      10.492   1.960  21.953  1.00  0.59           H  
ATOM   2700 2HG1 VAL A 180      10.918   0.280  21.580  1.00  0.59           H  
ATOM   2701 3HG1 VAL A 180      12.178   1.413  22.113  1.00  0.59           H  
ATOM   2702 1HG2 VAL A 180      11.234   3.803  20.471  1.00  0.59           H  
ATOM   2703 2HG2 VAL A 180      12.901   3.272  20.585  1.00  0.59           H  
ATOM   2704 3HG2 VAL A 180      12.154   3.457  19.009  1.00  0.59           H  
ATOM   2705  N   ALA A 181      12.840  -1.421  20.472  1.00  0.60           N  
ATOM   2706  CA  ALA A 181      12.502  -2.829  20.682  1.00  0.60           C  
ATOM   2707  C   ALA A 181      12.009  -3.063  22.086  1.00  0.60           C  
ATOM   2708  O   ALA A 181      12.737  -2.809  23.043  1.00  0.60           O  
ATOM   2709  CB  ALA A 181      13.685  -3.723  20.437  1.00  0.60           C  
ATOM   2710  H   ALA A 181      13.595  -0.983  21.003  1.00  0.60           H  
ATOM   2711  HA  ALA A 181      11.705  -3.101  19.994  1.00  0.60           H  
ATOM   2712 1HB  ALA A 181      13.361  -4.730  20.607  1.00  0.60           H  
ATOM   2713 2HB  ALA A 181      14.036  -3.621  19.415  1.00  0.60           H  
ATOM   2714 3HB  ALA A 181      14.485  -3.480  21.125  1.00  0.60           H  
ATOM   2715  N   ILE A 182      10.803  -3.588  22.210  1.00  0.64           N  
ATOM   2716  CA  ILE A 182      10.229  -3.841  23.516  1.00  0.64           C  
ATOM   2717  C   ILE A 182      10.297  -5.316  23.820  1.00  0.64           C  
ATOM   2718  O   ILE A 182       9.815  -6.135  23.035  1.00  0.64           O  
ATOM   2719  CB  ILE A 182       8.757  -3.403  23.569  1.00  0.64           C  
ATOM   2720  CG1 ILE A 182       8.632  -1.924  23.252  1.00  0.64           C  
ATOM   2721  CG2 ILE A 182       8.202  -3.677  24.956  1.00  0.64           C  
ATOM   2722  CD1 ILE A 182       8.637  -1.595  21.748  1.00  0.64           C  
ATOM   2723  H   ILE A 182      10.260  -3.785  21.373  1.00  0.64           H  
ATOM   2724  HA  ILE A 182      10.802  -3.319  24.272  1.00  0.64           H  
ATOM   2725  HB  ILE A 182       8.183  -3.951  22.832  1.00  0.64           H  
ATOM   2726 1HG1 ILE A 182       7.701  -1.564  23.685  1.00  0.64           H  
ATOM   2727 2HG1 ILE A 182       9.458  -1.395  23.709  1.00  0.64           H  
ATOM   2728 1HG2 ILE A 182       7.177  -3.365  24.994  1.00  0.64           H  
ATOM   2729 2HG2 ILE A 182       8.268  -4.742  25.180  1.00  0.64           H  
ATOM   2730 3HG2 ILE A 182       8.781  -3.114  25.695  1.00  0.64           H  
ATOM   2731 1HD1 ILE A 182       8.544  -0.531  21.605  1.00  0.64           H  
ATOM   2732 2HD1 ILE A 182       9.558  -1.926  21.293  1.00  0.64           H  
ATOM   2733 3HD1 ILE A 182       7.816  -2.084  21.258  1.00  0.64           H  
ATOM   2734  N   LEU A 183      10.917  -5.666  24.939  1.00  0.71           N  
ATOM   2735  CA  LEU A 183      11.020  -7.074  25.289  1.00  0.71           C  
ATOM   2736  C   LEU A 183      10.191  -7.380  26.526  1.00  0.71           C  
ATOM   2737  O   LEU A 183      10.590  -7.060  27.652  1.00  0.71           O  
ATOM   2738  CB  LEU A 183      12.477  -7.450  25.550  1.00  0.71           C  
ATOM   2739  CG  LEU A 183      13.376  -7.479  24.303  1.00  0.71           C  
ATOM   2740  CD1 LEU A 183      13.835  -6.028  23.945  1.00  0.71           C  
ATOM   2741  CD2 LEU A 183      14.537  -8.404  24.554  1.00  0.71           C  
ATOM   2742  H   LEU A 183      11.317  -4.945  25.544  1.00  0.71           H  
ATOM   2743  HA  LEU A 183      10.636  -7.677  24.471  1.00  0.71           H  
ATOM   2744 1HB  LEU A 183      12.896  -6.749  26.258  1.00  0.71           H  
ATOM   2745 2HB  LEU A 183      12.499  -8.445  25.994  1.00  0.71           H  
ATOM   2746  HG  LEU A 183      12.812  -7.851  23.476  1.00  0.71           H  
ATOM   2747 1HD1 LEU A 183      14.450  -6.037  23.070  1.00  0.71           H  
ATOM   2748 2HD1 LEU A 183      12.991  -5.401  23.761  1.00  0.71           H  
ATOM   2749 3HD1 LEU A 183      14.398  -5.617  24.744  1.00  0.71           H  
ATOM   2750 1HD2 LEU A 183      15.174  -8.456  23.681  1.00  0.71           H  
ATOM   2751 2HD2 LEU A 183      15.106  -8.033  25.392  1.00  0.71           H  
ATOM   2752 3HD2 LEU A 183      14.163  -9.398  24.778  1.00  0.71           H  
ATOM   2753  N   ASN A 184       9.025  -7.979  26.310  1.00  0.82           N  
ATOM   2754  CA  ASN A 184       8.126  -8.299  27.392  1.00  0.82           C  
ATOM   2755  C   ASN A 184       8.689  -9.528  28.087  1.00  0.82           C  
ATOM   2756  O   ASN A 184       9.711 -10.070  27.662  1.00  0.82           O  
ATOM   2757  CB  ASN A 184       6.703  -8.465  26.874  1.00  0.82           C  
ATOM   2758  CG  ASN A 184       5.648  -8.158  27.889  1.00  0.82           C  
ATOM   2759  OD1 ASN A 184       5.727  -8.561  29.053  1.00  0.82           O  
ATOM   2760  ND2 ASN A 184       4.672  -7.435  27.470  1.00  0.82           N  
ATOM   2761  H   ASN A 184       8.732  -8.221  25.363  1.00  0.82           H  
ATOM   2762  HA  ASN A 184       8.133  -7.481  28.116  1.00  0.82           H  
ATOM   2763 1HB  ASN A 184       6.556  -7.817  26.005  1.00  0.82           H  
ATOM   2764 2HB  ASN A 184       6.548  -9.485  26.539  1.00  0.82           H  
ATOM   2765 1HD2 ASN A 184       3.924  -7.179  28.099  1.00  0.82           H  
ATOM   2766 2HD2 ASN A 184       4.658  -7.123  26.518  1.00  0.82           H  
ATOM   2767  N   ASN A 185       8.012  -9.991  29.115  1.00  0.96           N  
ATOM   2768  CA  ASN A 185       8.525 -11.076  29.923  1.00  0.96           C  
ATOM   2769  C   ASN A 185       8.839 -12.364  29.154  1.00  0.96           C  
ATOM   2770  O   ASN A 185       7.996 -12.910  28.416  1.00  0.96           O  
ATOM   2771  CB  ASN A 185       7.537 -11.370  31.028  1.00  0.96           C  
ATOM   2772  CG  ASN A 185       7.407 -10.234  32.021  1.00  0.96           C  
ATOM   2773  OD1 ASN A 185       8.312  -9.416  32.209  1.00  0.96           O  
ATOM   2774  ND2 ASN A 185       6.271 -10.168  32.662  1.00  0.96           N  
ATOM   2775  H   ASN A 185       7.151  -9.531  29.375  1.00  0.96           H  
ATOM   2776  HA  ASN A 185       9.454 -10.733  30.372  1.00  0.96           H  
ATOM   2777 1HB  ASN A 185       6.557 -11.571  30.591  1.00  0.96           H  
ATOM   2778 2HB  ASN A 185       7.853 -12.268  31.558  1.00  0.96           H  
ATOM   2779 1HD2 ASN A 185       6.113  -9.442  33.329  1.00  0.96           H  
ATOM   2780 2HD2 ASN A 185       5.557 -10.844  32.480  1.00  0.96           H  
ATOM   2781  N   ALA A 186      10.046 -12.894  29.384  1.00  1.15           N  
ATOM   2782  CA  ALA A 186      10.494 -14.143  28.766  1.00  1.15           C  
ATOM   2783  C   ALA A 186      10.020 -15.331  29.585  1.00  1.15           C  
ATOM   2784  O   ALA A 186      10.795 -15.954  30.315  1.00  1.15           O  
ATOM   2785  CB  ALA A 186      11.996 -14.182  28.624  1.00  1.15           C  
ATOM   2786  H   ALA A 186      10.687 -12.390  30.013  1.00  1.15           H  
ATOM   2787  HA  ALA A 186      10.044 -14.217  27.775  1.00  1.15           H  
ATOM   2788 1HB  ALA A 186      12.294 -15.116  28.153  1.00  1.15           H  
ATOM   2789 2HB  ALA A 186      12.305 -13.371  28.022  1.00  1.15           H  
ATOM   2790 3HB  ALA A 186      12.453 -14.105  29.612  1.00  1.15           H  
ATOM   2791  N   GLY A 187       8.741 -15.632  29.472  1.00  1.36           N  
ATOM   2792  CA  GLY A 187       8.155 -16.681  30.288  1.00  1.36           C  
ATOM   2793  C   GLY A 187       8.560 -18.055  29.780  1.00  1.36           C  
ATOM   2794  O   GLY A 187       9.327 -18.184  28.829  1.00  1.36           O  
ATOM   2795  H   GLY A 187       8.172 -15.056  28.853  1.00  1.36           H  
ATOM   2796 1HA  GLY A 187       8.472 -16.561  31.324  1.00  1.36           H  
ATOM   2797 2HA  GLY A 187       7.070 -16.588  30.271  1.00  1.36           H  
ATOM   2798  N   THR A 188       7.987 -19.089  30.382  1.00  1.56           N  
ATOM   2799  CA  THR A 188       8.332 -20.475  30.075  1.00  1.56           C  
ATOM   2800  C   THR A 188       7.339 -21.088  29.098  1.00  1.56           C  
ATOM   2801  O   THR A 188       7.314 -22.295  28.854  1.00  1.56           O  
ATOM   2802  CB  THR A 188       8.398 -21.303  31.366  1.00  1.56           C  
ATOM   2803  OG1 THR A 188       7.131 -21.266  32.035  1.00  1.56           O  
ATOM   2804  CG2 THR A 188       9.454 -20.722  32.274  1.00  1.56           C  
ATOM   2805  H   THR A 188       7.323 -18.912  31.125  1.00  1.56           H  
ATOM   2806  HA  THR A 188       9.319 -20.482  29.615  1.00  1.56           H  
ATOM   2807  HB  THR A 188       8.646 -22.335  31.126  1.00  1.56           H  
ATOM   2808  HG1 THR A 188       7.181 -21.776  32.848  1.00  1.56           H  
ATOM   2809 1HG2 THR A 188       9.511 -21.306  33.192  1.00  1.56           H  
ATOM   2810 2HG2 THR A 188      10.404 -20.739  31.773  1.00  1.56           H  
ATOM   2811 3HG2 THR A 188       9.197 -19.691  32.515  1.00  1.56           H  
ATOM   2812  N   ALA A 189       6.556 -20.221  28.494  1.00  1.72           N  
ATOM   2813  CA  ALA A 189       5.508 -20.591  27.574  1.00  1.72           C  
ATOM   2814  C   ALA A 189       5.981 -21.452  26.415  1.00  1.72           C  
ATOM   2815  O   ALA A 189       5.221 -22.296  25.943  1.00  1.72           O  
ATOM   2816  CB  ALA A 189       4.881 -19.321  27.011  1.00  1.72           C  
ATOM   2817  H   ALA A 189       6.673 -19.249  28.731  1.00  1.72           H  
ATOM   2818  HA  ALA A 189       4.772 -21.163  28.130  1.00  1.72           H  
ATOM   2819 1HB  ALA A 189       4.071 -19.570  26.337  1.00  1.72           H  
ATOM   2820 2HB  ALA A 189       4.500 -18.711  27.829  1.00  1.72           H  
ATOM   2821 3HB  ALA A 189       5.634 -18.763  26.466  1.00  1.72           H  
ATOM   2822  N   HIS A 190       7.207 -21.233  25.949  1.00  1.82           N  
ATOM   2823  CA  HIS A 190       7.713 -21.935  24.784  1.00  1.82           C  
ATOM   2824  C   HIS A 190       8.917 -22.850  25.071  1.00  1.82           C  
ATOM   2825  O   HIS A 190       9.696 -23.147  24.161  1.00  1.82           O  
ATOM   2826  CB  HIS A 190       8.086 -20.894  23.738  1.00  1.82           C  
ATOM   2827  CG  HIS A 190       6.950 -20.042  23.327  1.00  1.82           C  
ATOM   2828  ND1 HIS A 190       5.951 -20.476  22.477  1.00  1.82           N  
ATOM   2829  CD2 HIS A 190       6.639 -18.767  23.665  1.00  1.82           C  
ATOM   2830  CE1 HIS A 190       5.076 -19.497  22.308  1.00  1.82           C  
ATOM   2831  NE2 HIS A 190       5.470 -18.448  23.024  1.00  1.82           N  
ATOM   2832  H   HIS A 190       7.791 -20.546  26.404  1.00  1.82           H  
ATOM   2833  HA  HIS A 190       6.921 -22.559  24.369  1.00  1.82           H  
ATOM   2834 1HB  HIS A 190       8.906 -20.269  24.092  1.00  1.82           H  
ATOM   2835 2HB  HIS A 190       8.403 -21.411  22.849  1.00  1.82           H  
ATOM   2836  HD1 HIS A 190       5.885 -21.401  22.015  1.00  1.82           H  
ATOM   2837  HD2 HIS A 190       7.125 -18.033  24.311  1.00  1.82           H  
ATOM   2838  HE1 HIS A 190       4.208 -19.641  21.666  1.00  1.82           H  
ATOM   2839  N   VAL A 191       9.079 -23.320  26.318  1.00  1.83           N  
ATOM   2840  CA  VAL A 191      10.249 -24.170  26.643  1.00  1.83           C  
ATOM   2841  C   VAL A 191      10.302 -25.507  25.913  1.00  1.83           C  
ATOM   2842  O   VAL A 191      11.353 -26.149  25.871  1.00  1.83           O  
ATOM   2843  CB  VAL A 191      10.334 -24.439  28.147  1.00  1.83           C  
ATOM   2844  CG1 VAL A 191      10.532 -23.155  28.848  1.00  1.83           C  
ATOM   2845  CG2 VAL A 191       9.071 -25.124  28.622  1.00  1.83           C  
ATOM   2846  H   VAL A 191       8.415 -23.060  27.056  1.00  1.83           H  
ATOM   2847  HA  VAL A 191      11.144 -23.611  26.364  1.00  1.83           H  
ATOM   2848  HB  VAL A 191      11.184 -25.073  28.357  1.00  1.83           H  
ATOM   2849 1HG1 VAL A 191      10.598 -23.322  29.920  1.00  1.83           H  
ATOM   2850 2HG1 VAL A 191      11.432 -22.687  28.493  1.00  1.83           H  
ATOM   2851 3HG1 VAL A 191       9.709 -22.532  28.628  1.00  1.83           H  
ATOM   2852 1HG2 VAL A 191       9.138 -25.304  29.692  1.00  1.83           H  
ATOM   2853 2HG2 VAL A 191       8.214 -24.496  28.416  1.00  1.83           H  
ATOM   2854 3HG2 VAL A 191       8.949 -26.074  28.107  1.00  1.83           H  
ATOM   2855  N   GLY A 192       9.161 -25.937  25.369  1.00  1.79           N  
ATOM   2856  CA  GLY A 192       9.079 -27.167  24.594  1.00  1.79           C  
ATOM   2857  C   GLY A 192       9.394 -26.947  23.103  1.00  1.79           C  
ATOM   2858  O   GLY A 192       9.410 -27.902  22.322  1.00  1.79           O  
ATOM   2859  H   GLY A 192       8.337 -25.367  25.478  1.00  1.79           H  
ATOM   2860 1HA  GLY A 192       9.770 -27.900  25.010  1.00  1.79           H  
ATOM   2861 2HA  GLY A 192       8.078 -27.580  24.696  1.00  1.79           H  
ATOM   2862  N   GLU A 193       9.618 -25.684  22.705  1.00  1.70           N  
ATOM   2863  CA  GLU A 193       9.924 -25.333  21.313  1.00  1.70           C  
ATOM   2864  C   GLU A 193      11.361 -24.809  21.210  1.00  1.70           C  
ATOM   2865  O   GLU A 193      12.096 -25.117  20.268  1.00  1.70           O  
ATOM   2866  CB  GLU A 193       8.940 -24.281  20.800  1.00  1.70           C  
ATOM   2867  CG  GLU A 193       7.488 -24.737  20.768  1.00  1.70           C  
ATOM   2868  CD  GLU A 193       6.561 -23.734  20.128  1.00  1.70           C  
ATOM   2869  OE1 GLU A 193       6.588 -23.646  18.914  1.00  1.70           O  
ATOM   2870  OE2 GLU A 193       5.836 -23.046  20.832  1.00  1.70           O  
ATOM   2871  H   GLU A 193       9.597 -24.935  23.387  1.00  1.70           H  
ATOM   2872  HA  GLU A 193       9.842 -26.225  20.694  1.00  1.70           H  
ATOM   2873 1HB  GLU A 193       8.987 -23.410  21.449  1.00  1.70           H  
ATOM   2874 2HB  GLU A 193       9.231 -23.957  19.822  1.00  1.70           H  
ATOM   2875 1HG  GLU A 193       7.429 -25.677  20.220  1.00  1.70           H  
ATOM   2876 2HG  GLU A 193       7.162 -24.923  21.792  1.00  1.70           H  
ATOM   2877  N   PHE A 194      11.761 -24.075  22.238  1.00  1.58           N  
ATOM   2878  CA  PHE A 194      13.087 -23.498  22.397  1.00  1.58           C  
ATOM   2879  C   PHE A 194      13.749 -24.360  23.445  1.00  1.58           C  
ATOM   2880  O   PHE A 194      13.051 -24.897  24.288  1.00  1.58           O  
ATOM   2881  CB  PHE A 194      12.982 -22.062  22.902  1.00  1.58           C  
ATOM   2882  CG  PHE A 194      12.414 -21.086  21.932  1.00  1.58           C  
ATOM   2883  CD1 PHE A 194      11.066 -21.002  21.798  1.00  1.58           C  
ATOM   2884  CD2 PHE A 194      13.208 -20.227  21.193  1.00  1.58           C  
ATOM   2885  CE1 PHE A 194      10.474 -20.109  20.940  1.00  1.58           C  
ATOM   2886  CE2 PHE A 194      12.617 -19.320  20.328  1.00  1.58           C  
ATOM   2887  CZ  PHE A 194      11.254 -19.272  20.206  1.00  1.58           C  
ATOM   2888  H   PHE A 194      11.080 -23.867  22.962  1.00  1.58           H  
ATOM   2889  HA  PHE A 194      13.640 -23.550  21.459  1.00  1.58           H  
ATOM   2890 1HB  PHE A 194      12.347 -22.060  23.785  1.00  1.58           H  
ATOM   2891 2HB  PHE A 194      13.957 -21.707  23.209  1.00  1.58           H  
ATOM   2892  HD1 PHE A 194      10.472 -21.675  22.384  1.00  1.58           H  
ATOM   2893  HD2 PHE A 194      14.295 -20.265  21.298  1.00  1.58           H  
ATOM   2894  HE1 PHE A 194       9.383 -20.074  20.842  1.00  1.58           H  
ATOM   2895  HE2 PHE A 194      13.225 -18.646  19.737  1.00  1.58           H  
ATOM   2896  HZ  PHE A 194      10.797 -18.575  19.526  1.00  1.58           H  
ATOM   2897  N   GLY A 195      15.064 -24.494  23.441  1.00  1.46           N  
ATOM   2898  CA  GLY A 195      15.722 -25.345  24.443  1.00  1.46           C  
ATOM   2899  C   GLY A 195      15.701 -24.785  25.876  1.00  1.46           C  
ATOM   2900  O   GLY A 195      16.742 -24.413  26.421  1.00  1.46           O  
ATOM   2901  H   GLY A 195      15.614 -24.032  22.735  1.00  1.46           H  
ATOM   2902 1HA  GLY A 195      15.240 -26.324  24.439  1.00  1.46           H  
ATOM   2903 2HA  GLY A 195      16.754 -25.511  24.140  1.00  1.46           H  
ATOM   2904  N   GLY A 196      14.513 -24.715  26.477  1.00  1.33           N  
ATOM   2905  CA  GLY A 196      14.350 -24.200  27.823  1.00  1.33           C  
ATOM   2906  C   GLY A 196      14.337 -22.668  27.848  1.00  1.33           C  
ATOM   2907  O   GLY A 196      14.610 -22.020  26.829  1.00  1.33           O  
ATOM   2908  H   GLY A 196      13.678 -25.058  25.981  1.00  1.33           H  
ATOM   2909 1HA  GLY A 196      13.416 -24.595  28.206  1.00  1.33           H  
ATOM   2910 2HA  GLY A 196      15.151 -24.580  28.455  1.00  1.33           H  
ATOM   2911  N   PRO A 197      14.083 -22.061  29.025  1.00  1.21           N  
ATOM   2912  CA  PRO A 197      14.021 -20.627  29.265  1.00  1.21           C  
ATOM   2913  C   PRO A 197      15.265 -19.906  28.774  1.00  1.21           C  
ATOM   2914  O   PRO A 197      15.194 -18.777  28.295  1.00  1.21           O  
ATOM   2915  CB  PRO A 197      13.931 -20.559  30.792  1.00  1.21           C  
ATOM   2916  CG  PRO A 197      13.279 -21.857  31.187  1.00  1.21           C  
ATOM   2917  CD  PRO A 197      13.868 -22.875  30.247  1.00  1.21           C  
ATOM   2918  HA  PRO A 197      13.126 -20.206  28.809  1.00  1.21           H  
ATOM   2919 1HB  PRO A 197      14.934 -20.428  31.227  1.00  1.21           H  
ATOM   2920 2HB  PRO A 197      13.335 -19.678  31.088  1.00  1.21           H  
ATOM   2921 1HG  PRO A 197      13.476 -22.082  32.247  1.00  1.21           H  
ATOM   2922 2HG  PRO A 197      12.205 -21.787  31.073  1.00  1.21           H  
ATOM   2923 1HD  PRO A 197      14.828 -23.251  30.633  1.00  1.21           H  
ATOM   2924 2HD  PRO A 197      13.139 -23.670  30.113  1.00  1.21           H  
ATOM   2925  N   GLU A 198      16.413 -20.576  28.827  1.00  1.10           N  
ATOM   2926  CA  GLU A 198      17.647 -19.943  28.392  1.00  1.10           C  
ATOM   2927  C   GLU A 198      17.611 -19.600  26.912  1.00  1.10           C  
ATOM   2928  O   GLU A 198      18.110 -18.552  26.506  1.00  1.10           O  
ATOM   2929  CB  GLU A 198      18.839 -20.853  28.686  1.00  1.10           C  
ATOM   2930  CG  GLU A 198      19.147 -21.017  30.170  1.00  1.10           C  
ATOM   2931  CD  GLU A 198      20.301 -21.956  30.443  1.00  1.10           C  
ATOM   2932  OE1 GLU A 198      20.782 -22.567  29.518  1.00  1.10           O  
ATOM   2933  OE2 GLU A 198      20.700 -22.057  31.580  1.00  1.10           O  
ATOM   2934  H   GLU A 198      16.446 -21.512  29.199  1.00  1.10           H  
ATOM   2935  HA  GLU A 198      17.773 -19.014  28.948  1.00  1.10           H  
ATOM   2936 1HB  GLU A 198      18.649 -21.843  28.266  1.00  1.10           H  
ATOM   2937 2HB  GLU A 198      19.729 -20.455  28.195  1.00  1.10           H  
ATOM   2938 1HG  GLU A 198      19.382 -20.038  30.587  1.00  1.10           H  
ATOM   2939 2HG  GLU A 198      18.253 -21.388  30.671  1.00  1.10           H  
ATOM   2940  N   LYS A 199      16.998 -20.466  26.107  1.00  1.01           N  
ATOM   2941  CA  LYS A 199      16.953 -20.251  24.671  1.00  1.01           C  
ATOM   2942  C   LYS A 199      15.814 -19.323  24.332  1.00  1.01           C  
ATOM   2943  O   LYS A 199      15.857 -18.613  23.322  1.00  1.01           O  
ATOM   2944  CB  LYS A 199      16.891 -21.574  23.935  1.00  1.01           C  
ATOM   2945  CG  LYS A 199      18.163 -22.390  24.102  1.00  1.01           C  
ATOM   2946  CD  LYS A 199      19.335 -21.654  23.468  1.00  1.01           C  
ATOM   2947  CE  LYS A 199      20.655 -22.384  23.641  1.00  1.01           C  
ATOM   2948  NZ  LYS A 199      21.767 -21.636  22.991  1.00  1.01           N  
ATOM   2949  H   LYS A 199      16.531 -21.282  26.499  1.00  1.01           H  
ATOM   2950  HA  LYS A 199      17.877 -19.757  24.371  1.00  1.01           H  
ATOM   2951 1HB  LYS A 199      16.071 -22.149  24.351  1.00  1.01           H  
ATOM   2952 2HB  LYS A 199      16.695 -21.415  22.879  1.00  1.01           H  
ATOM   2953 1HG  LYS A 199      18.360 -22.539  25.169  1.00  1.01           H  
ATOM   2954 2HG  LYS A 199      18.047 -23.361  23.632  1.00  1.01           H  
ATOM   2955 1HD  LYS A 199      19.149 -21.510  22.409  1.00  1.01           H  
ATOM   2956 2HD  LYS A 199      19.427 -20.669  23.930  1.00  1.01           H  
ATOM   2957 1HE  LYS A 199      20.864 -22.464  24.708  1.00  1.01           H  
ATOM   2958 2HE  LYS A 199      20.594 -23.384  23.215  1.00  1.01           H  
ATOM   2959 1HZ  LYS A 199      22.643 -22.106  23.137  1.00  1.01           H  
ATOM   2960 2HZ  LYS A 199      21.587 -21.553  22.006  1.00  1.01           H  
ATOM   2961 3HZ  LYS A 199      21.803 -20.688  23.397  1.00  1.01           H  
ATOM   2962  N   ILE A 200      14.798 -19.288  25.191  1.00  0.93           N  
ATOM   2963  CA  ILE A 200      13.731 -18.338  24.957  1.00  0.93           C  
ATOM   2964  C   ILE A 200      14.327 -16.945  25.098  1.00  0.93           C  
ATOM   2965  O   ILE A 200      14.174 -16.099  24.222  1.00  0.93           O  
ATOM   2966  CB  ILE A 200      12.552 -18.494  25.937  1.00  0.93           C  
ATOM   2967  CG1 ILE A 200      11.849 -19.823  25.698  1.00  0.93           C  
ATOM   2968  CG2 ILE A 200      11.585 -17.329  25.816  1.00  0.93           C  
ATOM   2969  CD1 ILE A 200      10.834 -20.170  26.747  1.00  0.93           C  
ATOM   2970  H   ILE A 200      14.781 -19.930  25.988  1.00  0.93           H  
ATOM   2971  HA  ILE A 200      13.360 -18.463  23.936  1.00  0.93           H  
ATOM   2972  HB  ILE A 200      12.943 -18.512  26.954  1.00  0.93           H  
ATOM   2973 1HG1 ILE A 200      11.356 -19.800  24.728  1.00  0.93           H  
ATOM   2974 2HG1 ILE A 200      12.603 -20.612  25.689  1.00  0.93           H  
ATOM   2975 1HG2 ILE A 200      10.773 -17.454  26.541  1.00  0.93           H  
ATOM   2976 2HG2 ILE A 200      12.111 -16.397  26.019  1.00  0.93           H  
ATOM   2977 3HG2 ILE A 200      11.179 -17.309  24.814  1.00  0.93           H  
ATOM   2978 1HD1 ILE A 200      10.414 -21.099  26.516  1.00  0.93           H  
ATOM   2979 2HD1 ILE A 200      11.284 -20.222  27.713  1.00  0.93           H  
ATOM   2980 3HD1 ILE A 200      10.058 -19.414  26.761  1.00  0.93           H  
ATOM   2981  N   VAL A 201      15.083 -16.732  26.177  1.00  0.86           N  
ATOM   2982  CA  VAL A 201      15.697 -15.435  26.415  1.00  0.86           C  
ATOM   2983  C   VAL A 201      16.697 -15.051  25.341  1.00  0.86           C  
ATOM   2984  O   VAL A 201      16.656 -13.912  24.848  1.00  0.86           O  
ATOM   2985  CB  VAL A 201      16.428 -15.422  27.758  1.00  0.86           C  
ATOM   2986  CG1 VAL A 201      17.218 -14.155  27.884  1.00  0.86           C  
ATOM   2987  CG2 VAL A 201      15.427 -15.507  28.870  1.00  0.86           C  
ATOM   2988  H   VAL A 201      15.197 -17.478  26.864  1.00  0.86           H  
ATOM   2989  HA  VAL A 201      14.907 -14.686  26.442  1.00  0.86           H  
ATOM   2990  HB  VAL A 201      17.115 -16.272  27.805  1.00  0.86           H  
ATOM   2991 1HG1 VAL A 201      17.724 -14.147  28.821  1.00  0.86           H  
ATOM   2992 2HG1 VAL A 201      17.944 -14.087  27.078  1.00  0.86           H  
ATOM   2993 3HG1 VAL A 201      16.547 -13.320  27.835  1.00  0.86           H  
ATOM   2994 1HG2 VAL A 201      15.947 -15.503  29.824  1.00  0.86           H  
ATOM   2995 2HG2 VAL A 201      14.767 -14.653  28.808  1.00  0.86           H  
ATOM   2996 3HG2 VAL A 201      14.848 -16.419  28.778  1.00  0.86           H  
ATOM   2997  N   GLU A 202      17.578 -15.986  24.952  1.00  0.82           N  
ATOM   2998  CA  GLU A 202      18.557 -15.661  23.929  1.00  0.82           C  
ATOM   2999  C   GLU A 202      17.868 -15.291  22.622  1.00  0.82           C  
ATOM   3000  O   GLU A 202      18.276 -14.337  21.962  1.00  0.82           O  
ATOM   3001  CB  GLU A 202      19.530 -16.829  23.700  1.00  0.82           C  
ATOM   3002  CG  GLU A 202      20.523 -17.080  24.861  1.00  0.82           C  
ATOM   3003  CD  GLU A 202      21.442 -18.282  24.640  1.00  0.82           C  
ATOM   3004  OE1 GLU A 202      21.275 -18.973  23.659  1.00  0.82           O  
ATOM   3005  OE2 GLU A 202      22.311 -18.502  25.447  1.00  0.82           O  
ATOM   3006  H   GLU A 202      17.589 -16.909  25.391  1.00  0.82           H  
ATOM   3007  HA  GLU A 202      19.130 -14.798  24.265  1.00  0.82           H  
ATOM   3008 1HB  GLU A 202      18.959 -17.745  23.544  1.00  0.82           H  
ATOM   3009 2HB  GLU A 202      20.108 -16.647  22.795  1.00  0.82           H  
ATOM   3010 1HG  GLU A 202      21.128 -16.207  25.003  1.00  0.82           H  
ATOM   3011 2HG  GLU A 202      19.967 -17.221  25.773  1.00  0.82           H  
ATOM   3012  N   ALA A 203      16.785 -16.000  22.264  1.00  0.78           N  
ATOM   3013  CA  ALA A 203      16.060 -15.670  21.041  1.00  0.78           C  
ATOM   3014  C   ALA A 203      15.475 -14.271  21.116  1.00  0.78           C  
ATOM   3015  O   ALA A 203      15.602 -13.463  20.197  1.00  0.78           O  
ATOM   3016  CB  ALA A 203      14.912 -16.649  20.822  1.00  0.78           C  
ATOM   3017  H   ALA A 203      16.473 -16.796  22.821  1.00  0.78           H  
ATOM   3018  HA  ALA A 203      16.760 -15.721  20.205  1.00  0.78           H  
ATOM   3019 1HB  ALA A 203      14.397 -16.405  19.897  1.00  0.78           H  
ATOM   3020 2HB  ALA A 203      15.281 -17.648  20.765  1.00  0.78           H  
ATOM   3021 3HB  ALA A 203      14.219 -16.583  21.657  1.00  0.78           H  
ATOM   3022  N   LYS A 204      14.892 -13.932  22.264  1.00  0.75           N  
ATOM   3023  CA  LYS A 204      14.238 -12.639  22.396  1.00  0.75           C  
ATOM   3024  C   LYS A 204      15.259 -11.526  22.286  1.00  0.75           C  
ATOM   3025  O   LYS A 204      15.002 -10.489  21.677  1.00  0.75           O  
ATOM   3026  CB  LYS A 204      13.482 -12.567  23.723  1.00  0.75           C  
ATOM   3027  CG  LYS A 204      12.324 -13.575  23.830  1.00  0.75           C  
ATOM   3028  CD  LYS A 204      11.255 -13.293  22.879  1.00  0.75           C  
ATOM   3029  CE  LYS A 204      10.101 -14.300  23.004  1.00  0.75           C  
ATOM   3030  NZ  LYS A 204      10.471 -15.653  22.518  1.00  0.75           N  
ATOM   3031  H   LYS A 204      14.834 -14.608  23.027  1.00  0.75           H  
ATOM   3032  HA  LYS A 204      13.525 -12.520  21.587  1.00  0.75           H  
ATOM   3033 1HB  LYS A 204      14.178 -12.779  24.532  1.00  0.75           H  
ATOM   3034 2HB  LYS A 204      13.087 -11.562  23.874  1.00  0.75           H  
ATOM   3035 1HG  LYS A 204      12.666 -14.542  23.578  1.00  0.75           H  
ATOM   3036 2HG  LYS A 204      11.926 -13.592  24.845  1.00  0.75           H  
ATOM   3037 1HD  LYS A 204      10.905 -12.306  23.083  1.00  0.75           H  
ATOM   3038 2HD  LYS A 204      11.648 -13.318  21.868  1.00  0.75           H  
ATOM   3039 1HE  LYS A 204       9.803 -14.371  24.050  1.00  0.75           H  
ATOM   3040 2HE  LYS A 204       9.257 -13.940  22.417  1.00  0.75           H  
ATOM   3041 1HZ  LYS A 204       9.684 -16.281  22.614  1.00  0.75           H  
ATOM   3042 2HZ  LYS A 204      10.734 -15.598  21.548  1.00  0.75           H  
ATOM   3043 3HZ  LYS A 204      11.254 -16.005  23.061  1.00  0.75           H  
ATOM   3044  N   GLY A 205      16.463 -11.783  22.791  1.00  0.74           N  
ATOM   3045  CA  GLY A 205      17.558 -10.829  22.761  1.00  0.74           C  
ATOM   3046  C   GLY A 205      17.985 -10.422  21.341  1.00  0.74           C  
ATOM   3047  O   GLY A 205      18.568  -9.348  21.150  1.00  0.74           O  
ATOM   3048  H   GLY A 205      16.609 -12.673  23.271  1.00  0.74           H  
ATOM   3049 1HA  GLY A 205      17.273  -9.943  23.327  1.00  0.74           H  
ATOM   3050 2HA  GLY A 205      18.406 -11.274  23.276  1.00  0.74           H  
ATOM   3051  N   GLU A 206      17.661 -11.233  20.326  1.00  0.73           N  
ATOM   3052  CA  GLU A 206      18.042 -10.903  18.953  1.00  0.73           C  
ATOM   3053  C   GLU A 206      17.348  -9.611  18.496  1.00  0.73           C  
ATOM   3054  O   GLU A 206      17.837  -8.893  17.615  1.00  0.73           O  
ATOM   3055  CB  GLU A 206      17.758 -12.078  18.003  1.00  0.73           C  
ATOM   3056  CG  GLU A 206      18.684 -13.296  18.219  1.00  0.73           C  
ATOM   3057  CD  GLU A 206      18.453 -14.483  17.263  1.00  0.73           C  
ATOM   3058  OE1 GLU A 206      17.431 -14.535  16.598  1.00  0.73           O  
ATOM   3059  OE2 GLU A 206      19.334 -15.314  17.176  1.00  0.73           O  
ATOM   3060  H   GLU A 206      17.130 -12.090  20.494  1.00  0.73           H  
ATOM   3061  HA  GLU A 206      19.119 -10.729  18.934  1.00  0.73           H  
ATOM   3062 1HB  GLU A 206      16.741 -12.413  18.143  1.00  0.73           H  
ATOM   3063 2HB  GLU A 206      17.856 -11.747  16.972  1.00  0.73           H  
ATOM   3064 1HG  GLU A 206      19.718 -12.963  18.122  1.00  0.73           H  
ATOM   3065 2HG  GLU A 206      18.542 -13.642  19.247  1.00  0.73           H  
ATOM   3066  N   ILE A 207      16.199  -9.297  19.103  1.00  0.72           N  
ATOM   3067  CA  ILE A 207      15.475  -8.082  18.760  1.00  0.72           C  
ATOM   3068  C   ILE A 207      16.264  -6.844  19.160  1.00  0.72           C  
ATOM   3069  O   ILE A 207      16.010  -5.750  18.661  1.00  0.72           O  
ATOM   3070  CB  ILE A 207      14.102  -8.023  19.415  1.00  0.72           C  
ATOM   3071  CG1 ILE A 207      13.200  -7.045  18.663  1.00  0.72           C  
ATOM   3072  CG2 ILE A 207      14.234  -7.535  20.794  1.00  0.72           C  
ATOM   3073  CD1 ILE A 207      11.770  -7.094  19.126  1.00  0.72           C  
ATOM   3074  H   ILE A 207      15.831  -9.894  19.848  1.00  0.72           H  
ATOM   3075  HA  ILE A 207      15.358  -8.029  17.699  1.00  0.72           H  
ATOM   3076  HB  ILE A 207      13.642  -9.014  19.412  1.00  0.72           H  
ATOM   3077 1HG1 ILE A 207      13.584  -6.049  18.781  1.00  0.72           H  
ATOM   3078 2HG1 ILE A 207      13.223  -7.286  17.611  1.00  0.72           H  
ATOM   3079 1HG2 ILE A 207      13.259  -7.485  21.242  1.00  0.72           H  
ATOM   3080 2HG2 ILE A 207      14.859  -8.187  21.359  1.00  0.72           H  
ATOM   3081 3HG2 ILE A 207      14.672  -6.553  20.784  1.00  0.72           H  
ATOM   3082 1HD1 ILE A 207      11.180  -6.407  18.577  1.00  0.72           H  
ATOM   3083 2HD1 ILE A 207      11.389  -8.092  18.972  1.00  0.72           H  
ATOM   3084 3HD1 ILE A 207      11.718  -6.834  20.181  1.00  0.72           H  
ATOM   3085  N   ILE A 208      17.188  -7.006  20.109  1.00  0.73           N  
ATOM   3086  CA  ILE A 208      18.018  -5.922  20.568  1.00  0.73           C  
ATOM   3087  C   ILE A 208      19.192  -5.787  19.623  1.00  0.73           C  
ATOM   3088  O   ILE A 208      19.532  -4.691  19.189  1.00  0.73           O  
ATOM   3089  CB  ILE A 208      18.549  -6.178  21.973  1.00  0.73           C  
ATOM   3090  CG1 ILE A 208      17.428  -6.255  22.960  1.00  0.73           C  
ATOM   3091  CG2 ILE A 208      19.452  -5.092  22.350  1.00  0.73           C  
ATOM   3092  CD1 ILE A 208      17.878  -6.752  24.303  1.00  0.73           C  
ATOM   3093  H   ILE A 208      17.369  -7.930  20.491  1.00  0.73           H  
ATOM   3094  HA  ILE A 208      17.440  -5.001  20.560  1.00  0.73           H  
ATOM   3095  HB  ILE A 208      19.092  -7.116  22.003  1.00  0.73           H  
ATOM   3096 1HG1 ILE A 208      16.981  -5.273  23.076  1.00  0.73           H  
ATOM   3097 2HG1 ILE A 208      16.678  -6.938  22.578  1.00  0.73           H  
ATOM   3098 1HG2 ILE A 208      19.813  -5.304  23.349  1.00  0.73           H  
ATOM   3099 2HG2 ILE A 208      20.284  -5.054  21.647  1.00  0.73           H  
ATOM   3100 3HG2 ILE A 208      18.923  -4.147  22.341  1.00  0.73           H  
ATOM   3101 1HD1 ILE A 208      17.034  -6.796  24.962  1.00  0.73           H  
ATOM   3102 2HD1 ILE A 208      18.309  -7.747  24.200  1.00  0.73           H  
ATOM   3103 3HD1 ILE A 208      18.626  -6.075  24.716  1.00  0.73           H  
ATOM   3104  N   GLU A 209      19.793  -6.928  19.272  1.00  0.74           N  
ATOM   3105  CA  GLU A 209      20.969  -6.919  18.401  1.00  0.74           C  
ATOM   3106  C   GLU A 209      20.658  -6.284  17.050  1.00  0.74           C  
ATOM   3107  O   GLU A 209      21.503  -5.600  16.469  1.00  0.74           O  
ATOM   3108  CB  GLU A 209      21.497  -8.339  18.149  1.00  0.74           C  
ATOM   3109  CG  GLU A 209      22.147  -9.017  19.350  1.00  0.74           C  
ATOM   3110  CD  GLU A 209      22.662 -10.421  19.037  1.00  0.74           C  
ATOM   3111  OE1 GLU A 209      22.385 -10.922  17.973  1.00  0.74           O  
ATOM   3112  OE2 GLU A 209      23.356 -10.971  19.865  1.00  0.74           O  
ATOM   3113  H   GLU A 209      19.439  -7.801  19.662  1.00  0.74           H  
ATOM   3114  HA  GLU A 209      21.749  -6.335  18.884  1.00  0.74           H  
ATOM   3115 1HB  GLU A 209      20.673  -8.973  17.817  1.00  0.74           H  
ATOM   3116 2HB  GLU A 209      22.230  -8.312  17.344  1.00  0.74           H  
ATOM   3117 1HG  GLU A 209      22.975  -8.402  19.702  1.00  0.74           H  
ATOM   3118 2HG  GLU A 209      21.407  -9.077  20.154  1.00  0.74           H  
ATOM   3119  N   GLY A 210      19.442  -6.489  16.557  1.00  0.75           N  
ATOM   3120  CA  GLY A 210      19.047  -5.925  15.275  1.00  0.75           C  
ATOM   3121  C   GLY A 210      18.585  -4.452  15.318  1.00  0.75           C  
ATOM   3122  O   GLY A 210      18.214  -3.898  14.280  1.00  0.75           O  
ATOM   3123  H   GLY A 210      18.796  -7.097  17.064  1.00  0.75           H  
ATOM   3124 1HA  GLY A 210      19.895  -6.002  14.596  1.00  0.75           H  
ATOM   3125 2HA  GLY A 210      18.279  -6.542  14.847  1.00  0.75           H  
ATOM   3126  N   LEU A 211      18.579  -3.823  16.497  1.00  0.75           N  
ATOM   3127  CA  LEU A 211      18.195  -2.411  16.618  1.00  0.75           C  
ATOM   3128  C   LEU A 211      19.087  -1.453  15.875  1.00  0.75           C  
ATOM   3129  O   LEU A 211      20.322  -1.583  15.859  1.00  0.75           O  
ATOM   3130  CB  LEU A 211      18.148  -1.921  18.070  1.00  0.75           C  
ATOM   3131  CG  LEU A 211      16.995  -2.282  18.909  1.00  0.75           C  
ATOM   3132  CD1 LEU A 211      17.299  -1.942  20.357  1.00  0.75           C  
ATOM   3133  CD2 LEU A 211      15.843  -1.427  18.433  1.00  0.75           C  
ATOM   3134  H   LEU A 211      18.888  -4.309  17.339  1.00  0.75           H  
ATOM   3135  HA  LEU A 211      17.189  -2.306  16.205  1.00  0.75           H  
ATOM   3136 1HB  LEU A 211      18.981  -2.357  18.557  1.00  0.75           H  
ATOM   3137 2HB  LEU A 211      18.263  -0.833  18.082  1.00  0.75           H  
ATOM   3138  HG  LEU A 211      16.763  -3.339  18.820  1.00  0.75           H  
ATOM   3139 1HD1 LEU A 211      16.437  -2.172  20.969  1.00  0.75           H  
ATOM   3140 2HD1 LEU A 211      18.150  -2.530  20.691  1.00  0.75           H  
ATOM   3141 3HD1 LEU A 211      17.532  -0.881  20.440  1.00  0.75           H  
ATOM   3142 1HD2 LEU A 211      14.985  -1.617  19.009  1.00  0.75           H  
ATOM   3143 2HD2 LEU A 211      16.109  -0.377  18.531  1.00  0.75           H  
ATOM   3144 3HD2 LEU A 211      15.642  -1.646  17.404  1.00  0.75           H  
ATOM   3145  N   ALA A 212      18.461  -0.409  15.350  1.00  0.75           N  
ATOM   3146  CA  ALA A 212      19.205   0.647  14.697  1.00  0.75           C  
ATOM   3147  C   ALA A 212      20.277   1.113  15.669  1.00  0.75           C  
ATOM   3148  O   ALA A 212      20.067   1.095  16.882  1.00  0.75           O  
ATOM   3149  CB  ALA A 212      18.284   1.801  14.317  1.00  0.75           C  
ATOM   3150  H   ALA A 212      17.436  -0.361  15.385  1.00  0.75           H  
ATOM   3151  HA  ALA A 212      19.686   0.243  13.806  1.00  0.75           H  
ATOM   3152 1HB  ALA A 212      18.862   2.587  13.836  1.00  0.75           H  
ATOM   3153 2HB  ALA A 212      17.513   1.440  13.630  1.00  0.75           H  
ATOM   3154 3HB  ALA A 212      17.808   2.196  15.214  1.00  0.75           H  
ATOM   3155  N   ALA A 213      21.420   1.553  15.157  1.00  0.72           N  
ATOM   3156  CA  ALA A 213      22.539   1.950  16.018  1.00  0.72           C  
ATOM   3157  C   ALA A 213      22.154   3.016  17.040  1.00  0.72           C  
ATOM   3158  O   ALA A 213      22.694   3.046  18.145  1.00  0.72           O  
ATOM   3159  CB  ALA A 213      23.678   2.475  15.166  1.00  0.72           C  
ATOM   3160  H   ALA A 213      21.540   1.571  14.154  1.00  0.72           H  
ATOM   3161  HA  ALA A 213      22.870   1.065  16.563  1.00  0.72           H  
ATOM   3162 1HB  ALA A 213      24.518   2.736  15.808  1.00  0.72           H  
ATOM   3163 2HB  ALA A 213      23.986   1.708  14.457  1.00  0.72           H  
ATOM   3164 3HB  ALA A 213      23.346   3.363  14.626  1.00  0.72           H  
ATOM   3165  N   ASP A 214      21.220   3.881  16.664  1.00  0.69           N  
ATOM   3166  CA  ASP A 214      20.756   4.967  17.513  1.00  0.69           C  
ATOM   3167  C   ASP A 214      19.431   4.615  18.189  1.00  0.69           C  
ATOM   3168  O   ASP A 214      18.741   5.498  18.707  1.00  0.69           O  
ATOM   3169  CB  ASP A 214      20.562   6.230  16.681  1.00  0.69           C  
ATOM   3170  CG  ASP A 214      21.866   6.767  16.093  1.00  0.69           C  
ATOM   3171  OD1 ASP A 214      22.851   6.791  16.789  1.00  0.69           O  
ATOM   3172  OD2 ASP A 214      21.861   7.138  14.944  1.00  0.69           O  
ATOM   3173  H   ASP A 214      20.814   3.776  15.748  1.00  0.69           H  
ATOM   3174  HA  ASP A 214      21.502   5.153  18.286  1.00  0.69           H  
ATOM   3175 1HB  ASP A 214      19.869   6.020  15.866  1.00  0.69           H  
ATOM   3176 2HB  ASP A 214      20.112   7.005  17.300  1.00  0.69           H  
ATOM   3177  N   GLY A 215      19.061   3.337  18.148  1.00  0.66           N  
ATOM   3178  CA  GLY A 215      17.799   2.874  18.693  1.00  0.66           C  
ATOM   3179  C   GLY A 215      17.810   2.641  20.198  1.00  0.66           C  
ATOM   3180  O   GLY A 215      18.813   2.861  20.891  1.00  0.66           O  
ATOM   3181  H   GLY A 215      19.665   2.645  17.721  1.00  0.66           H  
ATOM   3182 1HA  GLY A 215      17.015   3.589  18.446  1.00  0.66           H  
ATOM   3183 2HA  GLY A 215      17.528   1.943  18.194  1.00  0.66           H  
ATOM   3184  N   VAL A 216      16.655   2.197  20.679  1.00  0.63           N  
ATOM   3185  CA  VAL A 216      16.392   1.957  22.087  1.00  0.63           C  
ATOM   3186  C   VAL A 216      15.787   0.600  22.403  1.00  0.63           C  
ATOM   3187  O   VAL A 216      14.848   0.169  21.737  1.00  0.63           O  
ATOM   3188  CB  VAL A 216      15.404   3.020  22.616  1.00  0.63           C  
ATOM   3189  CG1 VAL A 216      15.042   2.742  24.038  1.00  0.63           C  
ATOM   3190  CG2 VAL A 216      15.994   4.404  22.513  1.00  0.63           C  
ATOM   3191  H   VAL A 216      15.912   2.040  20.004  1.00  0.63           H  
ATOM   3192  HA  VAL A 216      17.332   2.054  22.616  1.00  0.63           H  
ATOM   3193  HB  VAL A 216      14.505   2.972  22.041  1.00  0.63           H  
ATOM   3194 1HG1 VAL A 216      14.341   3.494  24.359  1.00  0.63           H  
ATOM   3195 2HG1 VAL A 216      14.575   1.774  24.122  1.00  0.63           H  
ATOM   3196 3HG1 VAL A 216      15.939   2.772  24.661  1.00  0.63           H  
ATOM   3197 1HG2 VAL A 216      15.275   5.131  22.883  1.00  0.63           H  
ATOM   3198 2HG2 VAL A 216      16.885   4.453  23.109  1.00  0.63           H  
ATOM   3199 3HG2 VAL A 216      16.234   4.635  21.478  1.00  0.63           H  
ATOM   3200  N   ALA A 217      16.322  -0.067  23.414  1.00  0.61           N  
ATOM   3201  CA  ALA A 217      15.685  -1.284  23.887  1.00  0.61           C  
ATOM   3202  C   ALA A 217      14.853  -0.901  25.098  1.00  0.61           C  
ATOM   3203  O   ALA A 217      15.283  -0.056  25.883  1.00  0.61           O  
ATOM   3204  CB  ALA A 217      16.696  -2.348  24.246  1.00  0.61           C  
ATOM   3205  H   ALA A 217      17.144   0.322  23.882  1.00  0.61           H  
ATOM   3206  HA  ALA A 217      15.020  -1.666  23.115  1.00  0.61           H  
ATOM   3207 1HB  ALA A 217      16.174  -3.235  24.609  1.00  0.61           H  
ATOM   3208 2HB  ALA A 217      17.282  -2.606  23.370  1.00  0.61           H  
ATOM   3209 3HB  ALA A 217      17.350  -1.974  25.020  1.00  0.61           H  
ATOM   3210  N   VAL A 218      13.689  -1.505  25.254  1.00  0.60           N  
ATOM   3211  CA  VAL A 218      12.852  -1.280  26.420  1.00  0.60           C  
ATOM   3212  C   VAL A 218      12.732  -2.596  27.174  1.00  0.60           C  
ATOM   3213  O   VAL A 218      12.176  -3.583  26.675  1.00  0.60           O  
ATOM   3214  CB  VAL A 218      11.469  -0.749  25.999  1.00  0.60           C  
ATOM   3215  CG1 VAL A 218      10.606  -0.530  27.191  1.00  0.60           C  
ATOM   3216  CG2 VAL A 218      11.633   0.541  25.191  1.00  0.60           C  
ATOM   3217  H   VAL A 218      13.374  -2.145  24.538  1.00  0.60           H  
ATOM   3218  HA  VAL A 218      13.326  -0.544  27.064  1.00  0.60           H  
ATOM   3219  HB  VAL A 218      10.990  -1.478  25.400  1.00  0.60           H  
ATOM   3220 1HG1 VAL A 218       9.622  -0.184  26.863  1.00  0.60           H  
ATOM   3221 2HG1 VAL A 218      10.504  -1.465  27.715  1.00  0.60           H  
ATOM   3222 3HG1 VAL A 218      11.066   0.212  27.845  1.00  0.60           H  
ATOM   3223 1HG2 VAL A 218      10.658   0.890  24.884  1.00  0.60           H  
ATOM   3224 2HG2 VAL A 218      12.117   1.298  25.799  1.00  0.60           H  
ATOM   3225 3HG2 VAL A 218      12.240   0.340  24.311  1.00  0.60           H  
ATOM   3226  N   LEU A 219      13.320  -2.625  28.358  1.00  0.61           N  
ATOM   3227  CA  LEU A 219      13.407  -3.866  29.106  1.00  0.61           C  
ATOM   3228  C   LEU A 219      12.642  -3.841  30.423  1.00  0.61           C  
ATOM   3229  O   LEU A 219      12.607  -2.817  31.110  1.00  0.61           O  
ATOM   3230  CB  LEU A 219      14.863  -4.163  29.386  1.00  0.61           C  
ATOM   3231  CG  LEU A 219      15.813  -4.254  28.200  1.00  0.61           C  
ATOM   3232  CD1 LEU A 219      17.233  -4.530  28.719  1.00  0.61           C  
ATOM   3233  CD2 LEU A 219      15.359  -5.298  27.283  1.00  0.61           C  
ATOM   3234  H   LEU A 219      13.739  -1.766  28.720  1.00  0.61           H  
ATOM   3235  HA  LEU A 219      12.995  -4.669  28.494  1.00  0.61           H  
ATOM   3236 1HB  LEU A 219      15.225  -3.352  29.972  1.00  0.61           H  
ATOM   3237 2HB  LEU A 219      14.933  -5.088  29.944  1.00  0.61           H  
ATOM   3238  HG  LEU A 219      15.826  -3.299  27.673  1.00  0.61           H  
ATOM   3239 1HD1 LEU A 219      17.927  -4.579  27.880  1.00  0.61           H  
ATOM   3240 2HD1 LEU A 219      17.534  -3.743  29.392  1.00  0.61           H  
ATOM   3241 3HD1 LEU A 219      17.249  -5.477  29.260  1.00  0.61           H  
ATOM   3242 1HD2 LEU A 219      16.035  -5.345  26.440  1.00  0.61           H  
ATOM   3243 2HD2 LEU A 219      15.340  -6.247  27.789  1.00  0.61           H  
ATOM   3244 3HD2 LEU A 219      14.364  -5.053  26.943  1.00  0.61           H  
ATOM   3245  N   ASN A 220      12.072  -4.984  30.787  1.00  0.64           N  
ATOM   3246  CA  ASN A 220      11.340  -5.124  32.041  1.00  0.64           C  
ATOM   3247  C   ASN A 220      12.270  -5.540  33.194  1.00  0.64           C  
ATOM   3248  O   ASN A 220      12.779  -6.657  33.216  1.00  0.64           O  
ATOM   3249  CB  ASN A 220      10.209  -6.125  31.869  1.00  0.64           C  
ATOM   3250  CG  ASN A 220       9.279  -6.193  33.065  1.00  0.64           C  
ATOM   3251  OD1 ASN A 220       9.645  -5.930  34.213  1.00  0.64           O  
ATOM   3252  ND2 ASN A 220       8.047  -6.555  32.811  1.00  0.64           N  
ATOM   3253  H   ASN A 220      12.131  -5.780  30.162  1.00  0.64           H  
ATOM   3254  HA  ASN A 220      10.910  -4.154  32.306  1.00  0.64           H  
ATOM   3255 1HB  ASN A 220       9.652  -5.926  30.972  1.00  0.64           H  
ATOM   3256 2HB  ASN A 220      10.646  -7.116  31.739  1.00  0.64           H  
ATOM   3257 1HD2 ASN A 220       7.394  -6.634  33.560  1.00  0.64           H  
ATOM   3258 2HD2 ASN A 220       7.771  -6.769  31.874  1.00  0.64           H  
ATOM   3259  N   LEU A 221      12.488  -4.660  34.161  1.00  0.68           N  
ATOM   3260  CA  LEU A 221      13.392  -4.938  35.293  1.00  0.68           C  
ATOM   3261  C   LEU A 221      12.883  -5.953  36.293  1.00  0.68           C  
ATOM   3262  O   LEU A 221      13.633  -6.390  37.165  1.00  0.68           O  
ATOM   3263  CB  LEU A 221      13.702  -3.676  36.058  1.00  0.68           C  
ATOM   3264  CG  LEU A 221      14.593  -2.746  35.471  1.00  0.68           C  
ATOM   3265  CD1 LEU A 221      14.495  -1.453  36.185  1.00  0.68           C  
ATOM   3266  CD2 LEU A 221      15.970  -3.253  35.686  1.00  0.68           C  
ATOM   3267  H   LEU A 221      11.998  -3.766  34.118  1.00  0.68           H  
ATOM   3268  HA  LEU A 221      14.324  -5.320  34.882  1.00  0.68           H  
ATOM   3269 1HB  LEU A 221      12.794  -3.159  36.215  1.00  0.68           H  
ATOM   3270 2HB  LEU A 221      14.100  -3.956  37.014  1.00  0.68           H  
ATOM   3271  HG  LEU A 221      14.375  -2.644  34.425  1.00  0.68           H  
ATOM   3272 1HD1 LEU A 221      15.203  -0.741  35.766  1.00  0.68           H  
ATOM   3273 2HD1 LEU A 221      13.494  -1.093  36.059  1.00  0.68           H  
ATOM   3274 3HD1 LEU A 221      14.709  -1.587  37.240  1.00  0.68           H  
ATOM   3275 1HD2 LEU A 221      16.685  -2.553  35.262  1.00  0.68           H  
ATOM   3276 2HD2 LEU A 221      16.154  -3.352  36.754  1.00  0.68           H  
ATOM   3277 3HD2 LEU A 221      16.072  -4.215  35.225  1.00  0.68           H  
ATOM   3278  N   ASP A 222      11.613  -6.315  36.203  1.00  0.71           N  
ATOM   3279  CA  ASP A 222      11.067  -7.304  37.112  1.00  0.71           C  
ATOM   3280  C   ASP A 222      11.301  -8.721  36.518  1.00  0.71           C  
ATOM   3281  O   ASP A 222      10.998  -9.732  37.155  1.00  0.71           O  
ATOM   3282  CB  ASP A 222       9.572  -7.022  37.382  1.00  0.71           C  
ATOM   3283  CG  ASP A 222       9.233  -5.650  38.232  1.00  0.71           C  
ATOM   3284  OD1 ASP A 222      10.041  -5.156  38.996  1.00  0.71           O  
ATOM   3285  OD2 ASP A 222       8.143  -5.134  38.096  1.00  0.71           O  
ATOM   3286  H   ASP A 222      11.024  -5.942  35.462  1.00  0.71           H  
ATOM   3287  HA  ASP A 222      11.600  -7.242  38.061  1.00  0.71           H  
ATOM   3288 1HB  ASP A 222       9.045  -6.977  36.432  1.00  0.71           H  
ATOM   3289 2HB  ASP A 222       9.155  -7.868  37.929  1.00  0.71           H  
ATOM   3290  N   ASP A 223      11.837  -8.777  35.280  1.00  0.74           N  
ATOM   3291  CA  ASP A 223      12.151 -10.010  34.545  1.00  0.74           C  
ATOM   3292  C   ASP A 223      13.580 -10.451  34.846  1.00  0.74           C  
ATOM   3293  O   ASP A 223      14.526  -9.694  34.638  1.00  0.74           O  
ATOM   3294  CB  ASP A 223      11.965  -9.861  33.023  1.00  0.74           C  
ATOM   3295  CG  ASP A 223      12.090 -11.208  32.213  1.00  0.74           C  
ATOM   3296  OD1 ASP A 223      12.737 -12.133  32.664  1.00  0.74           O  
ATOM   3297  OD2 ASP A 223      11.549 -11.264  31.130  1.00  0.74           O  
ATOM   3298  H   ASP A 223      12.072  -7.912  34.797  1.00  0.74           H  
ATOM   3299  HA  ASP A 223      11.475 -10.793  34.887  1.00  0.74           H  
ATOM   3300 1HB  ASP A 223      10.983  -9.427  32.826  1.00  0.74           H  
ATOM   3301 2HB  ASP A 223      12.706  -9.156  32.639  1.00  0.74           H  
ATOM   3302  N   LYS A 224      13.752 -11.671  35.337  1.00  0.75           N  
ATOM   3303  CA  LYS A 224      15.077 -12.191  35.687  1.00  0.75           C  
ATOM   3304  C   LYS A 224      16.055 -12.173  34.489  1.00  0.75           C  
ATOM   3305  O   LYS A 224      17.274 -12.156  34.676  1.00  0.75           O  
ATOM   3306  CB  LYS A 224      14.948 -13.623  36.214  1.00  0.75           C  
ATOM   3307  CG  LYS A 224      14.263 -13.732  37.576  1.00  0.75           C  
ATOM   3308  CD  LYS A 224      14.145 -15.185  38.027  1.00  0.75           C  
ATOM   3309  CE  LYS A 224      13.457 -15.293  39.384  1.00  0.75           C  
ATOM   3310  NZ  LYS A 224      13.301 -16.710  39.817  1.00  0.75           N  
ATOM   3311  H   LYS A 224      12.938 -12.256  35.465  1.00  0.75           H  
ATOM   3312  HA  LYS A 224      15.494 -11.561  36.472  1.00  0.75           H  
ATOM   3313 1HB  LYS A 224      14.380 -14.221  35.500  1.00  0.75           H  
ATOM   3314 2HB  LYS A 224      15.939 -14.068  36.298  1.00  0.75           H  
ATOM   3315 1HG  LYS A 224      14.836 -13.174  38.317  1.00  0.75           H  
ATOM   3316 2HG  LYS A 224      13.265 -13.295  37.512  1.00  0.75           H  
ATOM   3317 1HD  LYS A 224      13.571 -15.750  37.291  1.00  0.75           H  
ATOM   3318 2HD  LYS A 224      15.140 -15.626  38.100  1.00  0.75           H  
ATOM   3319 1HE  LYS A 224      14.048 -14.759  40.126  1.00  0.75           H  
ATOM   3320 2HE  LYS A 224      12.471 -14.834  39.320  1.00  0.75           H  
ATOM   3321 1HZ  LYS A 224      12.843 -16.740  40.716  1.00  0.75           H  
ATOM   3322 2HZ  LYS A 224      12.744 -17.212  39.139  1.00  0.75           H  
ATOM   3323 3HZ  LYS A 224      14.211 -17.143  39.889  1.00  0.75           H  
ATOM   3324  N   ALA A 225      15.519 -12.158  33.261  1.00  0.75           N  
ATOM   3325  CA  ALA A 225      16.313 -12.136  32.030  1.00  0.75           C  
ATOM   3326  C   ALA A 225      16.844 -10.747  31.687  1.00  0.75           C  
ATOM   3327  O   ALA A 225      17.646 -10.594  30.758  1.00  0.75           O  
ATOM   3328  CB  ALA A 225      15.478 -12.595  30.870  1.00  0.75           C  
ATOM   3329  H   ALA A 225      14.496 -12.162  33.172  1.00  0.75           H  
ATOM   3330  HA  ALA A 225      17.160 -12.807  32.165  1.00  0.75           H  
ATOM   3331 1HB  ALA A 225      16.080 -12.591  29.980  1.00  0.75           H  
ATOM   3332 2HB  ALA A 225      15.102 -13.592  31.069  1.00  0.75           H  
ATOM   3333 3HB  ALA A 225      14.634 -11.915  30.739  1.00  0.75           H  
ATOM   3334  N   PHE A 226      16.443  -9.739  32.454  1.00  0.74           N  
ATOM   3335  CA  PHE A 226      16.841  -8.364  32.208  1.00  0.74           C  
ATOM   3336  C   PHE A 226      18.342  -8.202  32.019  1.00  0.74           C  
ATOM   3337  O   PHE A 226      18.773  -7.538  31.079  1.00  0.74           O  
ATOM   3338  CB  PHE A 226      16.433  -7.474  33.377  1.00  0.74           C  
ATOM   3339  CG  PHE A 226      16.901  -6.088  33.211  1.00  0.74           C  
ATOM   3340  CD1 PHE A 226      16.143  -5.169  32.550  1.00  0.74           C  
ATOM   3341  CD2 PHE A 226      18.139  -5.706  33.693  1.00  0.74           C  
ATOM   3342  CE1 PHE A 226      16.603  -3.894  32.382  1.00  0.74           C  
ATOM   3343  CE2 PHE A 226      18.602  -4.440  33.515  1.00  0.74           C  
ATOM   3344  CZ  PHE A 226      17.832  -3.526  32.853  1.00  0.74           C  
ATOM   3345  H   PHE A 226      15.799  -9.914  33.228  1.00  0.74           H  
ATOM   3346  HA  PHE A 226      16.338  -8.019  31.303  1.00  0.74           H  
ATOM   3347 1HB  PHE A 226      15.343  -7.461  33.467  1.00  0.74           H  
ATOM   3348 2HB  PHE A 226      16.832  -7.871  34.308  1.00  0.74           H  
ATOM   3349  HD1 PHE A 226      15.166  -5.464  32.174  1.00  0.74           H  
ATOM   3350  HD2 PHE A 226      18.752  -6.433  34.220  1.00  0.74           H  
ATOM   3351  HE1 PHE A 226      15.992  -3.180  31.888  1.00  0.74           H  
ATOM   3352  HE2 PHE A 226      19.576  -4.162  33.902  1.00  0.74           H  
ATOM   3353  HZ  PHE A 226      18.192  -2.514  32.713  1.00  0.74           H  
ATOM   3354  N   GLY A 227      19.144  -8.781  32.918  1.00  0.72           N  
ATOM   3355  CA  GLY A 227      20.599  -8.645  32.851  1.00  0.72           C  
ATOM   3356  C   GLY A 227      21.196  -9.181  31.546  1.00  0.72           C  
ATOM   3357  O   GLY A 227      22.215  -8.680  31.051  1.00  0.72           O  
ATOM   3358  H   GLY A 227      18.729  -9.329  33.661  1.00  0.72           H  
ATOM   3359 1HA  GLY A 227      20.863  -7.593  32.964  1.00  0.72           H  
ATOM   3360 2HA  GLY A 227      21.043  -9.173  33.694  1.00  0.72           H  
ATOM   3361  N   ILE A 228      20.569 -10.212  30.979  1.00  0.70           N  
ATOM   3362  CA  ILE A 228      21.066 -10.805  29.752  1.00  0.70           C  
ATOM   3363  C   ILE A 228      20.817  -9.825  28.632  1.00  0.70           C  
ATOM   3364  O   ILE A 228      21.693  -9.547  27.807  1.00  0.70           O  
ATOM   3365  CB  ILE A 228      20.360 -12.140  29.471  1.00  0.70           C  
ATOM   3366  CG1 ILE A 228      20.749 -13.151  30.561  1.00  0.70           C  
ATOM   3367  CG2 ILE A 228      20.719 -12.641  28.065  1.00  0.70           C  
ATOM   3368  CD1 ILE A 228      19.903 -14.397  30.585  1.00  0.70           C  
ATOM   3369  H   ILE A 228      19.695 -10.557  31.367  1.00  0.70           H  
ATOM   3370  HA  ILE A 228      22.138 -10.975  29.841  1.00  0.70           H  
ATOM   3371  HB  ILE A 228      19.283 -12.002  29.528  1.00  0.70           H  
ATOM   3372 1HG1 ILE A 228      21.785 -13.442  30.406  1.00  0.70           H  
ATOM   3373 2HG1 ILE A 228      20.666 -12.666  31.535  1.00  0.70           H  
ATOM   3374 1HG2 ILE A 228      20.211 -13.582  27.872  1.00  0.70           H  
ATOM   3375 2HG2 ILE A 228      20.403 -11.901  27.333  1.00  0.70           H  
ATOM   3376 3HG2 ILE A 228      21.796 -12.790  27.996  1.00  0.70           H  
ATOM   3377 1HD1 ILE A 228      20.247 -15.054  31.381  1.00  0.70           H  
ATOM   3378 2HD1 ILE A 228      18.867 -14.121  30.772  1.00  0.70           H  
ATOM   3379 3HD1 ILE A 228      19.980 -14.914  29.629  1.00  0.70           H  
ATOM   3380  N   TRP A 229      19.608  -9.292  28.623  1.00  0.68           N  
ATOM   3381  CA  TRP A 229      19.198  -8.346  27.612  1.00  0.68           C  
ATOM   3382  C   TRP A 229      19.984  -7.037  27.676  1.00  0.68           C  
ATOM   3383  O   TRP A 229      20.431  -6.525  26.644  1.00  0.68           O  
ATOM   3384  CB  TRP A 229      17.726  -8.098  27.787  1.00  0.68           C  
ATOM   3385  CG  TRP A 229      16.923  -9.247  27.375  1.00  0.68           C  
ATOM   3386  CD1 TRP A 229      17.307 -10.232  26.517  1.00  0.68           C  
ATOM   3387  CD2 TRP A 229      15.586  -9.565  27.783  1.00  0.68           C  
ATOM   3388  NE1 TRP A 229      16.300 -11.132  26.354  1.00  0.68           N  
ATOM   3389  CE2 TRP A 229      15.232 -10.739  27.121  1.00  0.68           C  
ATOM   3390  CE3 TRP A 229      14.662  -8.951  28.643  1.00  0.68           C  
ATOM   3391  CZ2 TRP A 229      14.003 -11.311  27.278  1.00  0.68           C  
ATOM   3392  CZ3 TRP A 229      13.420  -9.530  28.798  1.00  0.68           C  
ATOM   3393  CH2 TRP A 229      13.098 -10.670  28.134  1.00  0.68           C  
ATOM   3394  H   TRP A 229      18.946  -9.570  29.353  1.00  0.68           H  
ATOM   3395  HA  TRP A 229      19.362  -8.799  26.637  1.00  0.68           H  
ATOM   3396 1HB  TRP A 229      17.510  -7.887  28.832  1.00  0.68           H  
ATOM   3397 2HB  TRP A 229      17.441  -7.243  27.213  1.00  0.68           H  
ATOM   3398  HD1 TRP A 229      18.273 -10.287  26.030  1.00  0.68           H  
ATOM   3399  HE1 TRP A 229      16.343 -11.967  25.753  1.00  0.68           H  
ATOM   3400  HE3 TRP A 229      14.914  -8.038  29.175  1.00  0.68           H  
ATOM   3401  HZ2 TRP A 229      13.726 -12.220  26.759  1.00  0.68           H  
ATOM   3402  HZ3 TRP A 229      12.691  -9.055  29.462  1.00  0.68           H  
ATOM   3403  HH2 TRP A 229      12.100 -11.086  28.287  1.00  0.68           H  
ATOM   3404  N   LYS A 230      20.201  -6.522  28.887  1.00  0.67           N  
ATOM   3405  CA  LYS A 230      20.971  -5.301  29.046  1.00  0.67           C  
ATOM   3406  C   LYS A 230      22.384  -5.509  28.528  1.00  0.67           C  
ATOM   3407  O   LYS A 230      22.933  -4.651  27.843  1.00  0.67           O  
ATOM   3408  CB  LYS A 230      21.006  -4.827  30.493  1.00  0.67           C  
ATOM   3409  CG  LYS A 230      21.769  -3.508  30.665  1.00  0.67           C  
ATOM   3410  CD  LYS A 230      21.731  -2.992  32.092  1.00  0.67           C  
ATOM   3411  CE  LYS A 230      22.562  -1.721  32.239  1.00  0.67           C  
ATOM   3412  NZ  LYS A 230      22.554  -1.203  33.638  1.00  0.67           N  
ATOM   3413  H   LYS A 230      19.804  -6.975  29.706  1.00  0.67           H  
ATOM   3414  HA  LYS A 230      20.507  -4.518  28.447  1.00  0.67           H  
ATOM   3415 1HB  LYS A 230      19.986  -4.694  30.853  1.00  0.67           H  
ATOM   3416 2HB  LYS A 230      21.476  -5.591  31.116  1.00  0.67           H  
ATOM   3417 1HG  LYS A 230      22.809  -3.659  30.373  1.00  0.67           H  
ATOM   3418 2HG  LYS A 230      21.332  -2.756  30.006  1.00  0.67           H  
ATOM   3419 1HD  LYS A 230      20.708  -2.755  32.353  1.00  0.67           H  
ATOM   3420 2HD  LYS A 230      22.102  -3.756  32.774  1.00  0.67           H  
ATOM   3421 1HE  LYS A 230      23.589  -1.933  31.947  1.00  0.67           H  
ATOM   3422 2HE  LYS A 230      22.157  -0.955  31.577  1.00  0.67           H  
ATOM   3423 1HZ  LYS A 230      23.114  -0.363  33.689  1.00  0.67           H  
ATOM   3424 2HZ  LYS A 230      21.606  -0.991  33.915  1.00  0.67           H  
ATOM   3425 3HZ  LYS A 230      22.938  -1.901  34.259  1.00  0.67           H  
ATOM   3426  N   THR A 231      22.981  -6.665  28.828  1.00  0.67           N  
ATOM   3427  CA  THR A 231      24.323  -6.938  28.349  1.00  0.67           C  
ATOM   3428  C   THR A 231      24.342  -6.946  26.817  1.00  0.67           C  
ATOM   3429  O   THR A 231      25.186  -6.296  26.191  1.00  0.67           O  
ATOM   3430  CB  THR A 231      24.828  -8.295  28.877  1.00  0.67           C  
ATOM   3431  OG1 THR A 231      24.865  -8.267  30.316  1.00  0.67           O  
ATOM   3432  CG2 THR A 231      26.218  -8.582  28.336  1.00  0.67           C  
ATOM   3433  H   THR A 231      22.519  -7.360  29.419  1.00  0.67           H  
ATOM   3434  HA  THR A 231      24.988  -6.151  28.699  1.00  0.67           H  
ATOM   3435  HB  THR A 231      24.147  -9.084  28.559  1.00  0.67           H  
ATOM   3436  HG1 THR A 231      23.937  -8.301  30.660  1.00  0.67           H  
ATOM   3437 1HG2 THR A 231      26.560  -9.543  28.715  1.00  0.67           H  
ATOM   3438 2HG2 THR A 231      26.182  -8.611  27.247  1.00  0.67           H  
ATOM   3439 3HG2 THR A 231      26.903  -7.799  28.657  1.00  0.67           H  
ATOM   3440  N   ARG A 232      23.359  -7.624  26.210  1.00  0.67           N  
ATOM   3441  CA  ARG A 232      23.236  -7.706  24.754  1.00  0.67           C  
ATOM   3442  C   ARG A 232      23.081  -6.346  24.083  1.00  0.67           C  
ATOM   3443  O   ARG A 232      23.561  -6.138  22.966  1.00  0.67           O  
ATOM   3444  CB  ARG A 232      22.073  -8.603  24.375  1.00  0.67           C  
ATOM   3445  CG  ARG A 232      22.345 -10.066  24.584  1.00  0.67           C  
ATOM   3446  CD  ARG A 232      21.190 -10.905  24.255  1.00  0.67           C  
ATOM   3447  NE  ARG A 232      21.516 -12.298  24.422  1.00  0.67           N  
ATOM   3448  CZ  ARG A 232      22.106 -13.028  23.457  1.00  0.67           C  
ATOM   3449  NH1 ARG A 232      22.363 -12.466  22.303  1.00  0.67           N  
ATOM   3450  NH2 ARG A 232      22.425 -14.282  23.665  1.00  0.67           N  
ATOM   3451  H   ARG A 232      22.687  -8.136  26.784  1.00  0.67           H  
ATOM   3452  HA  ARG A 232      24.145  -8.168  24.371  1.00  0.67           H  
ATOM   3453 1HB  ARG A 232      21.201  -8.338  24.967  1.00  0.67           H  
ATOM   3454 2HB  ARG A 232      21.815  -8.450  23.326  1.00  0.67           H  
ATOM   3455 1HG  ARG A 232      23.170 -10.366  23.938  1.00  0.67           H  
ATOM   3456 2HG  ARG A 232      22.621 -10.245  25.620  1.00  0.67           H  
ATOM   3457 1HD  ARG A 232      20.362 -10.663  24.918  1.00  0.67           H  
ATOM   3458 2HD  ARG A 232      20.896 -10.739  23.218  1.00  0.67           H  
ATOM   3459  HE  ARG A 232      21.325 -12.739  25.312  1.00  0.67           H  
ATOM   3460 1HH1 ARG A 232      22.112 -11.494  22.159  1.00  0.67           H  
ATOM   3461 2HH1 ARG A 232      22.806 -12.988  21.557  1.00  0.67           H  
ATOM   3462 1HH2 ARG A 232      22.230 -14.708  24.561  1.00  0.67           H  
ATOM   3463 2HH2 ARG A 232      22.866 -14.821  22.933  1.00  0.67           H  
ATOM   3464  N   ALA A 233      22.443  -5.408  24.769  1.00  0.66           N  
ATOM   3465  CA  ALA A 233      22.251  -4.065  24.246  1.00  0.66           C  
ATOM   3466  C   ALA A 233      23.579  -3.381  23.932  1.00  0.66           C  
ATOM   3467  O   ALA A 233      23.647  -2.540  23.025  1.00  0.66           O  
ATOM   3468  CB  ALA A 233      21.441  -3.249  25.227  1.00  0.66           C  
ATOM   3469  H   ALA A 233      22.036  -5.651  25.673  1.00  0.66           H  
ATOM   3470  HA  ALA A 233      21.719  -4.136  23.313  1.00  0.66           H  
ATOM   3471 1HB  ALA A 233      21.274  -2.254  24.814  1.00  0.66           H  
ATOM   3472 2HB  ALA A 233      20.484  -3.740  25.409  1.00  0.66           H  
ATOM   3473 3HB  ALA A 233      21.984  -3.162  26.159  1.00  0.66           H  
ATOM   3474  N   GLY A 234      24.635  -3.705  24.676  1.00  0.66           N  
ATOM   3475  CA  GLY A 234      25.920  -3.084  24.423  1.00  0.66           C  
ATOM   3476  C   GLY A 234      25.859  -1.571  24.558  1.00  0.66           C  
ATOM   3477  O   GLY A 234      25.484  -1.033  25.596  1.00  0.66           O  
ATOM   3478  H   GLY A 234      24.567  -4.437  25.385  1.00  0.66           H  
ATOM   3479 1HA  GLY A 234      26.651  -3.487  25.125  1.00  0.66           H  
ATOM   3480 2HA  GLY A 234      26.258  -3.353  23.424  1.00  0.66           H  
ATOM   3481  N   ALA A 235      26.264  -0.883  23.491  1.00  0.65           N  
ATOM   3482  CA  ALA A 235      26.300   0.578  23.447  1.00  0.65           C  
ATOM   3483  C   ALA A 235      24.947   1.224  23.116  1.00  0.65           C  
ATOM   3484  O   ALA A 235      24.851   2.451  23.055  1.00  0.65           O  
ATOM   3485  CB  ALA A 235      27.323   1.030  22.422  1.00  0.65           C  
ATOM   3486  H   ALA A 235      26.552  -1.398  22.672  1.00  0.65           H  
ATOM   3487  HA  ALA A 235      26.602   0.930  24.434  1.00  0.65           H  
ATOM   3488 1HB  ALA A 235      27.378   2.118  22.421  1.00  0.65           H  
ATOM   3489 2HB  ALA A 235      28.300   0.617  22.671  1.00  0.65           H  
ATOM   3490 3HB  ALA A 235      27.020   0.681  21.436  1.00  0.65           H  
ATOM   3491  N   ARG A 236      23.914   0.424  22.854  1.00  0.63           N  
ATOM   3492  CA  ARG A 236      22.615   0.987  22.502  1.00  0.63           C  
ATOM   3493  C   ARG A 236      21.919   1.545  23.728  1.00  0.63           C  
ATOM   3494  O   ARG A 236      22.137   1.096  24.853  1.00  0.63           O  
ATOM   3495  CB  ARG A 236      21.724  -0.045  21.841  1.00  0.63           C  
ATOM   3496  CG  ARG A 236      22.208  -0.538  20.488  1.00  0.63           C  
ATOM   3497  CD  ARG A 236      21.297  -1.556  19.970  1.00  0.63           C  
ATOM   3498  NE  ARG A 236      21.629  -2.013  18.621  1.00  0.63           N  
ATOM   3499  CZ  ARG A 236      22.525  -2.944  18.319  1.00  0.63           C  
ATOM   3500  NH1 ARG A 236      23.266  -3.526  19.249  1.00  0.63           N  
ATOM   3501  NH2 ARG A 236      22.638  -3.263  17.056  1.00  0.63           N  
ATOM   3502  H   ARG A 236      24.012  -0.590  22.918  1.00  0.63           H  
ATOM   3503  HA  ARG A 236      22.770   1.802  21.794  1.00  0.63           H  
ATOM   3504 1HB  ARG A 236      21.622  -0.910  22.495  1.00  0.63           H  
ATOM   3505 2HB  ARG A 236      20.724   0.380  21.700  1.00  0.63           H  
ATOM   3506 1HG  ARG A 236      22.239   0.296  19.778  1.00  0.63           H  
ATOM   3507 2HG  ARG A 236      23.203  -0.975  20.592  1.00  0.63           H  
ATOM   3508 1HD  ARG A 236      21.299  -2.425  20.634  1.00  0.63           H  
ATOM   3509 2HD  ARG A 236      20.305  -1.122  19.949  1.00  0.63           H  
ATOM   3510  HE  ARG A 236      21.096  -1.641  17.816  1.00  0.63           H  
ATOM   3511 1HH1 ARG A 236      23.161  -3.262  20.227  1.00  0.63           H  
ATOM   3512 2HH1 ARG A 236      23.934  -4.236  18.989  1.00  0.63           H  
ATOM   3513 1HH2 ARG A 236      22.005  -2.798  16.385  1.00  0.63           H  
ATOM   3514 2HH2 ARG A 236      23.287  -3.976  16.755  1.00  0.63           H  
ATOM   3515  N   LYS A 237      21.075   2.540  23.527  1.00  0.62           N  
ATOM   3516  CA  LYS A 237      20.338   3.088  24.652  1.00  0.62           C  
ATOM   3517  C   LYS A 237      19.345   2.069  25.197  1.00  0.62           C  
ATOM   3518  O   LYS A 237      18.683   1.370  24.424  1.00  0.62           O  
ATOM   3519  CB  LYS A 237      19.612   4.355  24.223  1.00  0.62           C  
ATOM   3520  CG  LYS A 237      20.507   5.529  23.896  1.00  0.62           C  
ATOM   3521  CD  LYS A 237      19.679   6.738  23.477  1.00  0.62           C  
ATOM   3522  CE  LYS A 237      20.563   7.924  23.117  1.00  0.62           C  
ATOM   3523  NZ  LYS A 237      19.763   9.090  22.658  1.00  0.62           N  
ATOM   3524  H   LYS A 237      20.918   2.904  22.592  1.00  0.62           H  
ATOM   3525  HA  LYS A 237      21.044   3.332  25.446  1.00  0.62           H  
ATOM   3526 1HB  LYS A 237      19.064   4.135  23.314  1.00  0.62           H  
ATOM   3527 2HB  LYS A 237      18.893   4.652  24.988  1.00  0.62           H  
ATOM   3528 1HG  LYS A 237      21.108   5.785  24.769  1.00  0.62           H  
ATOM   3529 2HG  LYS A 237      21.177   5.254  23.081  1.00  0.62           H  
ATOM   3530 1HD  LYS A 237      19.068   6.471  22.609  1.00  0.62           H  
ATOM   3531 2HD  LYS A 237      19.015   7.025  24.291  1.00  0.62           H  
ATOM   3532 1HE  LYS A 237      21.143   8.214  23.992  1.00  0.62           H  
ATOM   3533 2HE  LYS A 237      21.248   7.630  22.321  1.00  0.62           H  
ATOM   3534 1HZ  LYS A 237      20.382   9.855  22.429  1.00  0.62           H  
ATOM   3535 2HZ  LYS A 237      19.230   8.828  21.837  1.00  0.62           H  
ATOM   3536 3HZ  LYS A 237      19.132   9.377  23.392  1.00  0.62           H  
ATOM   3537  N   VAL A 238      19.244   1.999  26.520  1.00  0.60           N  
ATOM   3538  CA  VAL A 238      18.280   1.112  27.150  1.00  0.60           C  
ATOM   3539  C   VAL A 238      17.398   1.852  28.130  1.00  0.60           C  
ATOM   3540  O   VAL A 238      17.894   2.538  29.026  1.00  0.60           O  
ATOM   3541  CB  VAL A 238      18.977  -0.030  27.932  1.00  0.60           C  
ATOM   3542  CG1 VAL A 238      17.932  -0.911  28.600  1.00  0.60           C  
ATOM   3543  CG2 VAL A 238      19.828  -0.871  27.000  1.00  0.60           C  
ATOM   3544  H   VAL A 238      19.838   2.578  27.096  1.00  0.60           H  
ATOM   3545  HA  VAL A 238      17.648   0.674  26.379  1.00  0.60           H  
ATOM   3546  HB  VAL A 238      19.603   0.400  28.712  1.00  0.60           H  
ATOM   3547 1HG1 VAL A 238      18.437  -1.693  29.152  1.00  0.60           H  
ATOM   3548 2HG1 VAL A 238      17.331  -0.324  29.283  1.00  0.60           H  
ATOM   3549 3HG1 VAL A 238      17.287  -1.349  27.839  1.00  0.60           H  
ATOM   3550 1HG2 VAL A 238      20.307  -1.667  27.570  1.00  0.60           H  
ATOM   3551 2HG2 VAL A 238      19.199  -1.302  26.232  1.00  0.60           H  
ATOM   3552 3HG2 VAL A 238      20.595  -0.252  26.532  1.00  0.60           H  
ATOM   3553  N   LEU A 239      16.103   1.698  27.959  1.00  0.60           N  
ATOM   3554  CA  LEU A 239      15.147   2.247  28.888  1.00  0.60           C  
ATOM   3555  C   LEU A 239      14.650   1.097  29.705  1.00  0.60           C  
ATOM   3556  O   LEU A 239      14.432   0.005  29.166  1.00  0.60           O  
ATOM   3557  CB  LEU A 239      13.981   2.912  28.186  1.00  0.60           C  
ATOM   3558  CG  LEU A 239      14.298   4.099  27.337  1.00  0.60           C  
ATOM   3559  CD1 LEU A 239      13.010   4.567  26.700  1.00  0.60           C  
ATOM   3560  CD2 LEU A 239      14.958   5.186  28.167  1.00  0.60           C  
ATOM   3561  H   LEU A 239      15.776   1.134  27.179  1.00  0.60           H  
ATOM   3562  HA  LEU A 239      15.637   2.963  29.551  1.00  0.60           H  
ATOM   3563 1HB  LEU A 239      13.542   2.172  27.523  1.00  0.60           H  
ATOM   3564 2HB  LEU A 239      13.248   3.163  28.911  1.00  0.60           H  
ATOM   3565  HG  LEU A 239      14.979   3.813  26.566  1.00  0.60           H  
ATOM   3566 1HD1 LEU A 239      13.217   5.421  26.056  1.00  0.60           H  
ATOM   3567 2HD1 LEU A 239      12.591   3.752  26.117  1.00  0.60           H  
ATOM   3568 3HD1 LEU A 239      12.296   4.858  27.454  1.00  0.60           H  
ATOM   3569 1HD2 LEU A 239      15.188   6.039  27.530  1.00  0.60           H  
ATOM   3570 2HD2 LEU A 239      14.306   5.507  28.965  1.00  0.60           H  
ATOM   3571 3HD2 LEU A 239      15.884   4.796  28.602  1.00  0.60           H  
ATOM   3572  N   THR A 240      14.443   1.329  30.980  1.00  0.60           N  
ATOM   3573  CA  THR A 240      13.971   0.250  31.803  1.00  0.60           C  
ATOM   3574  C   THR A 240      12.643   0.573  32.461  1.00  0.60           C  
ATOM   3575  O   THR A 240      12.413   1.718  32.878  1.00  0.60           O  
ATOM   3576  CB  THR A 240      15.027  -0.001  32.865  1.00  0.60           C  
ATOM   3577  OG1 THR A 240      15.147   1.164  33.702  1.00  0.60           O  
ATOM   3578  CG2 THR A 240      16.373  -0.234  32.218  1.00  0.60           C  
ATOM   3579  H   THR A 240      14.692   2.237  31.394  1.00  0.60           H  
ATOM   3580  HA  THR A 240      13.844  -0.644  31.195  1.00  0.60           H  
ATOM   3581  HB  THR A 240      14.748  -0.825  33.428  1.00  0.60           H  
ATOM   3582  HG1 THR A 240      15.402   1.955  33.147  1.00  0.60           H  
ATOM   3583 1HG2 THR A 240      17.116  -0.409  32.990  1.00  0.60           H  
ATOM   3584 2HG2 THR A 240      16.320  -1.081  31.558  1.00  0.60           H  
ATOM   3585 3HG2 THR A 240      16.660   0.647  31.643  1.00  0.60           H  
ATOM   3586  N   PHE A 241      11.835  -0.457  32.700  1.00  0.62           N  
ATOM   3587  CA  PHE A 241      10.579  -0.202  33.380  1.00  0.62           C  
ATOM   3588  C   PHE A 241      10.230  -1.286  34.377  1.00  0.62           C  
ATOM   3589  O   PHE A 241      10.755  -2.404  34.322  1.00  0.62           O  
ATOM   3590  CB  PHE A 241       9.424  -0.071  32.382  1.00  0.62           C  
ATOM   3591  CG  PHE A 241       9.033  -1.320  31.706  1.00  0.62           C  
ATOM   3592  CD1 PHE A 241       8.030  -2.100  32.252  1.00  0.62           C  
ATOM   3593  CD2 PHE A 241       9.647  -1.732  30.548  1.00  0.62           C  
ATOM   3594  CE1 PHE A 241       7.646  -3.258  31.654  1.00  0.62           C  
ATOM   3595  CE2 PHE A 241       9.266  -2.903  29.943  1.00  0.62           C  
ATOM   3596  CZ  PHE A 241       8.268  -3.660  30.500  1.00  0.62           C  
ATOM   3597  H   PHE A 241      12.072  -1.380  32.333  1.00  0.62           H  
ATOM   3598  HA  PHE A 241      10.672   0.728  33.902  1.00  0.62           H  
ATOM   3599 1HB  PHE A 241       8.552   0.322  32.902  1.00  0.62           H  
ATOM   3600 2HB  PHE A 241       9.694   0.653  31.616  1.00  0.62           H  
ATOM   3601  HD1 PHE A 241       7.545  -1.773  33.172  1.00  0.62           H  
ATOM   3602  HD2 PHE A 241      10.442  -1.124  30.120  1.00  0.62           H  
ATOM   3603  HE1 PHE A 241       6.850  -3.862  32.091  1.00  0.62           H  
ATOM   3604  HE2 PHE A 241       9.752  -3.238  29.026  1.00  0.62           H  
ATOM   3605  HZ  PHE A 241       7.964  -4.588  30.020  1.00  0.62           H  
ATOM   3606  N   ALA A 242       9.343  -0.949  35.309  1.00  0.64           N  
ATOM   3607  CA  ALA A 242       8.914  -1.943  36.290  1.00  0.64           C  
ATOM   3608  C   ALA A 242       7.677  -1.559  37.073  1.00  0.64           C  
ATOM   3609  O   ALA A 242       7.252  -0.396  37.075  1.00  0.64           O  
ATOM   3610  CB  ALA A 242      10.009  -2.189  37.276  1.00  0.64           C  
ATOM   3611  H   ALA A 242       9.006   0.015  35.331  1.00  0.64           H  
ATOM   3612  HA  ALA A 242       8.696  -2.869  35.755  1.00  0.64           H  
ATOM   3613 1HB  ALA A 242       9.696  -2.941  37.966  1.00  0.64           H  
ATOM   3614 2HB  ALA A 242      10.877  -2.512  36.782  1.00  0.64           H  
ATOM   3615 3HB  ALA A 242      10.217  -1.271  37.815  1.00  0.64           H  
ATOM   3616  N   LEU A 243       7.108  -2.553  37.755  1.00  0.66           N  
ATOM   3617  CA  LEU A 243       6.048  -2.277  38.695  1.00  0.66           C  
ATOM   3618  C   LEU A 243       6.641  -2.316  40.102  1.00  0.66           C  
ATOM   3619  O   LEU A 243       6.216  -1.561  40.976  1.00  0.66           O  
ATOM   3620  CB  LEU A 243       4.903  -3.286  38.591  1.00  0.66           C  
ATOM   3621  CG  LEU A 243       4.218  -3.385  37.241  1.00  0.66           C  
ATOM   3622  CD1 LEU A 243       3.089  -4.382  37.340  1.00  0.66           C  
ATOM   3623  CD2 LEU A 243       3.737  -2.081  36.828  1.00  0.66           C  
ATOM   3624  H   LEU A 243       7.474  -3.508  37.692  1.00  0.66           H  
ATOM   3625  HA  LEU A 243       5.653  -1.279  38.514  1.00  0.66           H  
ATOM   3626 1HB  LEU A 243       5.301  -4.274  38.834  1.00  0.66           H  
ATOM   3627 2HB  LEU A 243       4.147  -3.027  39.331  1.00  0.66           H  
ATOM   3628  HG  LEU A 243       4.932  -3.746  36.501  1.00  0.66           H  
ATOM   3629 1HD1 LEU A 243       2.579  -4.476  36.397  1.00  0.66           H  
ATOM   3630 2HD1 LEU A 243       3.484  -5.352  37.639  1.00  0.66           H  
ATOM   3631 3HD1 LEU A 243       2.382  -4.028  38.085  1.00  0.66           H  
ATOM   3632 1HD2 LEU A 243       3.284  -2.183  35.864  1.00  0.66           H  
ATOM   3633 2HD2 LEU A 243       3.012  -1.727  37.552  1.00  0.66           H  
ATOM   3634 3HD2 LEU A 243       4.570  -1.385  36.765  1.00  0.66           H  
ATOM   3635  N   SER A 244       7.635  -3.200  40.329  1.00  0.67           N  
ATOM   3636  CA  SER A 244       8.208  -3.278  41.682  1.00  0.67           C  
ATOM   3637  C   SER A 244       9.649  -2.750  41.792  1.00  0.67           C  
ATOM   3638  O   SER A 244      10.037  -2.216  42.833  1.00  0.67           O  
ATOM   3639  CB  SER A 244       8.178  -4.707  42.202  1.00  0.67           C  
ATOM   3640  OG  SER A 244       9.027  -5.575  41.484  1.00  0.67           O  
ATOM   3641  H   SER A 244       7.944  -3.827  39.574  1.00  0.67           H  
ATOM   3642  HA  SER A 244       7.590  -2.676  42.345  1.00  0.67           H  
ATOM   3643 1HB  SER A 244       8.447  -4.721  43.256  1.00  0.67           H  
ATOM   3644 2HB  SER A 244       7.156  -5.071  42.125  1.00  0.67           H  
ATOM   3645  HG  SER A 244       9.176  -5.193  40.591  1.00  0.67           H  
ATOM   3646  N   ASN A 245      10.433  -2.822  40.719  1.00  0.67           N  
ATOM   3647  CA  ASN A 245      11.818  -2.341  40.794  1.00  0.67           C  
ATOM   3648  C   ASN A 245      11.914  -0.813  40.626  1.00  0.67           C  
ATOM   3649  O   ASN A 245      11.797  -0.273  39.523  1.00  0.67           O  
ATOM   3650  CB  ASN A 245      12.690  -3.064  39.794  1.00  0.67           C  
ATOM   3651  CG  ASN A 245      14.142  -2.731  39.891  1.00  0.67           C  
ATOM   3652  OD1 ASN A 245      14.553  -1.628  40.260  1.00  0.67           O  
ATOM   3653  ND2 ASN A 245      14.964  -3.703  39.572  1.00  0.67           N  
ATOM   3654  H   ASN A 245      10.106  -3.328  39.892  1.00  0.67           H  
ATOM   3655  HA  ASN A 245      12.201  -2.573  41.789  1.00  0.67           H  
ATOM   3656 1HB  ASN A 245      12.561  -4.144  39.914  1.00  0.67           H  
ATOM   3657 2HB  ASN A 245      12.357  -2.820  38.793  1.00  0.67           H  
ATOM   3658 1HD2 ASN A 245      15.953  -3.561  39.619  1.00  0.67           H  
ATOM   3659 2HD2 ASN A 245      14.598  -4.595  39.281  1.00  0.67           H  
ATOM   3660  N   THR A 246      12.190  -0.120  41.727  1.00  0.66           N  
ATOM   3661  CA  THR A 246      12.186   1.345  41.767  1.00  0.66           C  
ATOM   3662  C   THR A 246      13.432   2.001  41.165  1.00  0.66           C  
ATOM   3663  O   THR A 246      13.578   3.220  41.224  1.00  0.66           O  
ATOM   3664  CB  THR A 246      11.984   1.850  43.213  1.00  0.66           C  
ATOM   3665  OG1 THR A 246      13.036   1.360  44.058  1.00  0.66           O  
ATOM   3666  CG2 THR A 246      10.641   1.354  43.740  1.00  0.66           C  
ATOM   3667  H   THR A 246      12.324  -0.632  42.589  1.00  0.66           H  
ATOM   3668  HA  THR A 246      11.330   1.687  41.184  1.00  0.66           H  
ATOM   3669  HB  THR A 246      11.996   2.940  43.224  1.00  0.66           H  
ATOM   3670  HG1 THR A 246      12.847   1.595  44.971  1.00  0.66           H  
ATOM   3671 1HG2 THR A 246      10.492   1.711  44.758  1.00  0.66           H  
ATOM   3672 2HG2 THR A 246       9.840   1.730  43.101  1.00  0.66           H  
ATOM   3673 3HG2 THR A 246      10.627   0.263  43.732  1.00  0.66           H  
ATOM   3674  N   GLN A 247      14.327   1.199  40.576  1.00  0.64           N  
ATOM   3675  CA  GLN A 247      15.514   1.738  39.912  1.00  0.64           C  
ATOM   3676  C   GLN A 247      15.189   2.005  38.439  1.00  0.64           C  
ATOM   3677  O   GLN A 247      16.031   2.477  37.675  1.00  0.64           O  
ATOM   3678  CB  GLN A 247      16.695   0.769  39.995  1.00  0.64           C  
ATOM   3679  CG  GLN A 247      17.129   0.411  41.413  1.00  0.64           C  
ATOM   3680  CD  GLN A 247      17.570   1.611  42.230  1.00  0.64           C  
ATOM   3681  OE1 GLN A 247      18.412   2.404  41.797  1.00  0.64           O  
ATOM   3682  NE2 GLN A 247      17.008   1.745  43.426  1.00  0.64           N  
ATOM   3683  H   GLN A 247      14.177   0.192  40.566  1.00  0.64           H  
ATOM   3684  HA  GLN A 247      15.788   2.681  40.382  1.00  0.64           H  
ATOM   3685 1HB  GLN A 247      16.451  -0.148  39.464  1.00  0.64           H  
ATOM   3686 2HB  GLN A 247      17.553   1.211  39.491  1.00  0.64           H  
ATOM   3687 1HG  GLN A 247      16.283  -0.055  41.921  1.00  0.64           H  
ATOM   3688 2HG  GLN A 247      17.962  -0.291  41.358  1.00  0.64           H  
ATOM   3689 1HE2 GLN A 247      17.257   2.516  44.014  1.00  0.64           H  
ATOM   3690 2HE2 GLN A 247      16.336   1.072  43.738  1.00  0.64           H  
ATOM   3691  N   ALA A 248      13.952   1.692  38.062  1.00  0.62           N  
ATOM   3692  CA  ALA A 248      13.418   1.857  36.721  1.00  0.62           C  
ATOM   3693  C   ALA A 248      13.376   3.304  36.268  1.00  0.62           C  
ATOM   3694  O   ALA A 248      13.281   4.224  37.084  1.00  0.62           O  
ATOM   3695  CB  ALA A 248      12.027   1.300  36.676  1.00  0.62           C  
ATOM   3696  H   ALA A 248      13.322   1.275  38.747  1.00  0.62           H  
ATOM   3697  HA  ALA A 248      14.058   1.318  36.030  1.00  0.62           H  
ATOM   3698 1HB  ALA A 248      11.654   1.409  35.690  1.00  0.62           H  
ATOM   3699 2HB  ALA A 248      12.014   0.261  36.962  1.00  0.62           H  
ATOM   3700 3HB  ALA A 248      11.406   1.858  37.361  1.00  0.62           H  
ATOM   3701  N   ASP A 249      13.399   3.504  34.945  1.00  0.60           N  
ATOM   3702  CA  ASP A 249      13.281   4.837  34.372  1.00  0.60           C  
ATOM   3703  C   ASP A 249      11.796   5.168  34.330  1.00  0.60           C  
ATOM   3704  O   ASP A 249      11.388   6.308  34.564  1.00  0.60           O  
ATOM   3705  CB  ASP A 249      13.832   4.856  32.938  1.00  0.60           C  
ATOM   3706  CG  ASP A 249      15.312   4.583  32.830  1.00  0.60           C  
ATOM   3707  OD1 ASP A 249      16.099   5.383  33.279  1.00  0.60           O  
ATOM   3708  OD2 ASP A 249      15.648   3.527  32.292  1.00  0.60           O  
ATOM   3709  H   ASP A 249      13.458   2.711  34.311  1.00  0.60           H  
ATOM   3710  HA  ASP A 249      13.801   5.560  35.001  1.00  0.60           H  
ATOM   3711 1HB  ASP A 249      13.326   4.093  32.369  1.00  0.60           H  
ATOM   3712 2HB  ASP A 249      13.607   5.815  32.472  1.00  0.60           H  
ATOM   3713  N   PHE A 250      10.990   4.131  34.090  1.00  0.59           N  
ATOM   3714  CA  PHE A 250       9.552   4.299  34.047  1.00  0.59           C  
ATOM   3715  C   PHE A 250       8.935   3.321  35.024  1.00  0.59           C  
ATOM   3716  O   PHE A 250       9.306   2.146  35.058  1.00  0.59           O  
ATOM   3717  CB  PHE A 250       9.020   4.002  32.653  1.00  0.59           C  
ATOM   3718  CG  PHE A 250       9.668   4.832  31.641  1.00  0.59           C  
ATOM   3719  CD1 PHE A 250      10.848   4.412  31.109  1.00  0.59           C  
ATOM   3720  CD2 PHE A 250       9.166   6.022  31.236  1.00  0.59           C  
ATOM   3721  CE1 PHE A 250      11.511   5.165  30.208  1.00  0.59           C  
ATOM   3722  CE2 PHE A 250       9.858   6.779  30.309  1.00  0.59           C  
ATOM   3723  CZ  PHE A 250      11.025   6.345  29.804  1.00  0.59           C  
ATOM   3724  H   PHE A 250      11.405   3.224  33.884  1.00  0.59           H  
ATOM   3725  HA  PHE A 250       9.299   5.311  34.343  1.00  0.59           H  
ATOM   3726 1HB  PHE A 250       9.180   2.960  32.405  1.00  0.59           H  
ATOM   3727 2HB  PHE A 250       7.957   4.202  32.617  1.00  0.59           H  
ATOM   3728  HD1 PHE A 250      11.262   3.456  31.433  1.00  0.59           H  
ATOM   3729  HD2 PHE A 250       8.222   6.374  31.655  1.00  0.59           H  
ATOM   3730  HE1 PHE A 250      12.431   4.828  29.825  1.00  0.59           H  
ATOM   3731  HE2 PHE A 250       9.479   7.730  29.986  1.00  0.59           H  
ATOM   3732  HZ  PHE A 250      11.571   6.947  29.078  1.00  0.59           H  
ATOM   3733  N   TYR A 251       7.972   3.772  35.784  1.00  0.59           N  
ATOM   3734  CA  TYR A 251       7.361   2.844  36.721  1.00  0.59           C  
ATOM   3735  C   TYR A 251       5.953   3.185  37.084  1.00  0.59           C  
ATOM   3736  O   TYR A 251       5.474   4.300  36.857  1.00  0.59           O  
ATOM   3737  CB  TYR A 251       8.236   2.662  37.966  1.00  0.59           C  
ATOM   3738  CG  TYR A 251       8.543   3.889  38.742  1.00  0.59           C  
ATOM   3739  CD1 TYR A 251       7.746   4.270  39.807  1.00  0.59           C  
ATOM   3740  CD2 TYR A 251       9.661   4.640  38.391  1.00  0.59           C  
ATOM   3741  CE1 TYR A 251       8.068   5.406  40.525  1.00  0.59           C  
ATOM   3742  CE2 TYR A 251       9.978   5.768  39.099  1.00  0.59           C  
ATOM   3743  CZ  TYR A 251       9.190   6.158  40.165  1.00  0.59           C  
ATOM   3744  OH  TYR A 251       9.512   7.292  40.876  1.00  0.59           O  
ATOM   3745  H   TYR A 251       7.679   4.745  35.692  1.00  0.59           H  
ATOM   3746  HA  TYR A 251       7.322   1.870  36.251  1.00  0.59           H  
ATOM   3747 1HB  TYR A 251       7.743   1.958  38.641  1.00  0.59           H  
ATOM   3748 2HB  TYR A 251       9.170   2.203  37.679  1.00  0.59           H  
ATOM   3749  HD1 TYR A 251       6.869   3.673  40.078  1.00  0.59           H  
ATOM   3750  HD2 TYR A 251      10.292   4.332  37.553  1.00  0.59           H  
ATOM   3751  HE1 TYR A 251       7.444   5.714  41.366  1.00  0.59           H  
ATOM   3752  HE2 TYR A 251      10.856   6.354  38.822  1.00  0.59           H  
ATOM   3753  HH  TYR A 251       8.855   7.437  41.561  1.00  0.59           H  
ATOM   3754  N   ALA A 252       5.276   2.203  37.644  1.00  0.61           N  
ATOM   3755  CA  ALA A 252       3.935   2.455  38.124  1.00  0.61           C  
ATOM   3756  C   ALA A 252       3.898   2.478  39.644  1.00  0.61           C  
ATOM   3757  O   ALA A 252       4.650   1.756  40.298  1.00  0.61           O  
ATOM   3758  CB  ALA A 252       2.974   1.422  37.607  1.00  0.61           C  
ATOM   3759  H   ALA A 252       5.727   1.288  37.735  1.00  0.61           H  
ATOM   3760  HA  ALA A 252       3.632   3.418  37.754  1.00  0.61           H  
ATOM   3761 1HB  ALA A 252       1.986   1.663  37.961  1.00  0.61           H  
ATOM   3762 2HB  ALA A 252       2.969   1.404  36.533  1.00  0.61           H  
ATOM   3763 3HB  ALA A 252       3.272   0.466  37.985  1.00  0.61           H  
ATOM   3764  N   SER A 253       2.978   3.255  40.201  1.00  0.64           N  
ATOM   3765  CA  SER A 253       2.774   3.258  41.650  1.00  0.64           C  
ATOM   3766  C   SER A 253       1.314   3.484  41.979  1.00  0.64           C  
ATOM   3767  O   SER A 253       0.526   3.868  41.110  1.00  0.64           O  
ATOM   3768  CB  SER A 253       3.581   4.355  42.337  1.00  0.64           C  
ATOM   3769  OG  SER A 253       3.052   5.645  42.062  1.00  0.64           O  
ATOM   3770  H   SER A 253       2.445   3.875  39.592  1.00  0.64           H  
ATOM   3771  HA  SER A 253       3.073   2.287  42.049  1.00  0.64           H  
ATOM   3772 1HB  SER A 253       3.594   4.189  43.413  1.00  0.64           H  
ATOM   3773 2HB  SER A 253       4.612   4.305  41.984  1.00  0.64           H  
ATOM   3774  HG  SER A 253       2.305   5.809  42.711  1.00  0.64           H  
ATOM   3775  N   ASP A 254       0.956   3.249  43.241  1.00  0.70           N  
ATOM   3776  CA  ASP A 254      -0.400   3.497  43.727  1.00  0.70           C  
ATOM   3777  C   ASP A 254      -1.449   2.754  42.908  1.00  0.70           C  
ATOM   3778  O   ASP A 254      -2.462   3.334  42.499  1.00  0.70           O  
ATOM   3779  CB  ASP A 254      -0.671   4.991  43.668  1.00  0.70           C  
ATOM   3780  CG  ASP A 254       0.381   5.749  44.443  1.00  0.70           C  
ATOM   3781  OD1 ASP A 254       0.602   5.459  45.592  1.00  0.70           O  
ATOM   3782  OD2 ASP A 254       1.031   6.571  43.820  1.00  0.70           O  
ATOM   3783  H   ASP A 254       1.652   2.909  43.891  1.00  0.70           H  
ATOM   3784  HA  ASP A 254      -0.467   3.156  44.762  1.00  0.70           H  
ATOM   3785 1HB  ASP A 254      -0.695   5.339  42.642  1.00  0.70           H  
ATOM   3786 2HB  ASP A 254      -1.646   5.199  44.109  1.00  0.70           H  
ATOM   3787  N   LEU A 255      -1.188   1.471  42.652  1.00  0.77           N  
ATOM   3788  CA  LEU A 255      -2.111   0.664  41.876  1.00  0.77           C  
ATOM   3789  C   LEU A 255      -3.397   0.433  42.655  1.00  0.77           C  
ATOM   3790  O   LEU A 255      -3.371   0.166  43.859  1.00  0.77           O  
ATOM   3791  CB  LEU A 255      -1.467  -0.690  41.513  1.00  0.77           C  
ATOM   3792  CG  LEU A 255      -0.622  -0.732  40.193  1.00  0.77           C  
ATOM   3793  CD1 LEU A 255       0.571   0.202  40.316  1.00  0.77           C  
ATOM   3794  CD2 LEU A 255      -0.144  -2.166  39.926  1.00  0.77           C  
ATOM   3795  H   LEU A 255      -0.341   1.056  43.009  1.00  0.77           H  
ATOM   3796  HA  LEU A 255      -2.345   1.198  40.961  1.00  0.77           H  
ATOM   3797 1HB  LEU A 255      -0.818  -0.994  42.331  1.00  0.77           H  
ATOM   3798 2HB  LEU A 255      -2.263  -1.428  41.417  1.00  0.77           H  
ATOM   3799  HG  LEU A 255      -1.237  -0.401  39.361  1.00  0.77           H  
ATOM   3800 1HD1 LEU A 255       1.134   0.161  39.402  1.00  0.77           H  
ATOM   3801 2HD1 LEU A 255       0.221   1.216  40.487  1.00  0.77           H  
ATOM   3802 3HD1 LEU A 255       1.205  -0.108  41.145  1.00  0.77           H  
ATOM   3803 1HD2 LEU A 255       0.439  -2.198  39.008  1.00  0.77           H  
ATOM   3804 2HD2 LEU A 255       0.476  -2.505  40.755  1.00  0.77           H  
ATOM   3805 3HD2 LEU A 255      -1.008  -2.826  39.827  1.00  0.77           H  
ATOM   3806  N   ALA A 256      -4.516   0.508  41.948  1.00  0.86           N  
ATOM   3807  CA  ALA A 256      -5.838   0.286  42.535  1.00  0.86           C  
ATOM   3808  C   ALA A 256      -6.800  -0.188  41.473  1.00  0.86           C  
ATOM   3809  O   ALA A 256      -6.548   0.028  40.295  1.00  0.86           O  
ATOM   3810  CB  ALA A 256      -6.364   1.567  43.158  1.00  0.86           C  
ATOM   3811  H   ALA A 256      -4.432   0.780  40.968  1.00  0.86           H  
ATOM   3812  HA  ALA A 256      -5.753  -0.489  43.296  1.00  0.86           H  
ATOM   3813 1HB  ALA A 256      -7.345   1.382  43.597  1.00  0.86           H  
ATOM   3814 2HB  ALA A 256      -5.673   1.903  43.934  1.00  0.86           H  
ATOM   3815 3HB  ALA A 256      -6.449   2.331  42.391  1.00  0.86           H  
ATOM   3816  N   THR A 257      -7.903  -0.815  41.869  1.00  0.96           N  
ATOM   3817  CA  THR A 257      -8.888  -1.230  40.874  1.00  0.96           C  
ATOM   3818  C   THR A 257     -10.249  -0.584  41.073  1.00  0.96           C  
ATOM   3819  O   THR A 257     -10.636  -0.244  42.194  1.00  0.96           O  
ATOM   3820  CB  THR A 257      -9.060  -2.760  40.878  1.00  0.96           C  
ATOM   3821  OG1 THR A 257      -9.467  -3.188  42.191  1.00  0.96           O  
ATOM   3822  CG2 THR A 257      -7.788  -3.475  40.460  1.00  0.96           C  
ATOM   3823  H   THR A 257      -8.070  -0.992  42.849  1.00  0.96           H  
ATOM   3824  HA  THR A 257      -8.530  -0.931  39.897  1.00  0.96           H  
ATOM   3825  HB  THR A 257      -9.847  -3.012  40.179  1.00  0.96           H  
ATOM   3826  HG1 THR A 257      -9.678  -4.129  42.174  1.00  0.96           H  
ATOM   3827 1HG2 THR A 257      -7.964  -4.550  40.463  1.00  0.96           H  
ATOM   3828 2HG2 THR A 257      -7.514  -3.167  39.464  1.00  0.96           H  
ATOM   3829 3HG2 THR A 257      -6.984  -3.238  41.150  1.00  0.96           H  
ATOM   3830  N   ASP A 258     -10.975  -0.436  39.963  1.00  1.05           N  
ATOM   3831  CA  ASP A 258     -12.334   0.099  39.976  1.00  1.05           C  
ATOM   3832  C   ASP A 258     -13.372  -1.008  40.166  1.00  1.05           C  
ATOM   3833  O   ASP A 258     -13.029  -2.171  40.370  1.00  1.05           O  
ATOM   3834  CB  ASP A 258     -12.654   0.879  38.690  1.00  1.05           C  
ATOM   3835  CG  ASP A 258     -12.768   0.014  37.446  1.00  1.05           C  
ATOM   3836  OD1 ASP A 258     -12.815  -1.205  37.593  1.00  1.05           O  
ATOM   3837  OD2 ASP A 258     -12.895   0.567  36.370  1.00  1.05           O  
ATOM   3838  H   ASP A 258     -10.542  -0.709  39.080  1.00  1.05           H  
ATOM   3839  HA  ASP A 258     -12.421   0.788  40.817  1.00  1.05           H  
ATOM   3840 1HB  ASP A 258     -13.572   1.447  38.815  1.00  1.05           H  
ATOM   3841 2HB  ASP A 258     -11.856   1.607  38.514  1.00  1.05           H  
ATOM   3842  N   ALA A 259     -14.650  -0.650  40.027  1.00  1.09           N  
ATOM   3843  CA  ALA A 259     -15.786  -1.562  40.191  1.00  1.09           C  
ATOM   3844  C   ALA A 259     -15.783  -2.754  39.217  1.00  1.09           C  
ATOM   3845  O   ALA A 259     -16.479  -3.751  39.469  1.00  1.09           O  
ATOM   3846  CB  ALA A 259     -17.079  -0.793  40.009  1.00  1.09           C  
ATOM   3847  H   ALA A 259     -14.854   0.317  39.835  1.00  1.09           H  
ATOM   3848  HA  ALA A 259     -15.744  -1.961  41.205  1.00  1.09           H  
ATOM   3849 1HB  ALA A 259     -17.925  -1.460  40.174  1.00  1.09           H  
ATOM   3850 2HB  ALA A 259     -17.119   0.028  40.722  1.00  1.09           H  
ATOM   3851 3HB  ALA A 259     -17.121  -0.397  38.994  1.00  1.09           H  
ATOM   3852  N   ARG A 260     -15.094  -2.606  38.071  1.00  1.08           N  
ATOM   3853  CA  ARG A 260     -14.997  -3.620  37.031  1.00  1.08           C  
ATOM   3854  C   ARG A 260     -13.825  -4.557  37.303  1.00  1.08           C  
ATOM   3855  O   ARG A 260     -13.687  -5.597  36.656  1.00  1.08           O  
ATOM   3856  CB  ARG A 260     -14.783  -2.992  35.668  1.00  1.08           C  
ATOM   3857  CG  ARG A 260     -15.895  -2.113  35.153  1.00  1.08           C  
ATOM   3858  CD  ARG A 260     -15.486  -1.474  33.868  1.00  1.08           C  
ATOM   3859  NE  ARG A 260     -14.358  -0.567  34.064  1.00  1.08           N  
ATOM   3860  CZ  ARG A 260     -13.649   0.031  33.103  1.00  1.08           C  
ATOM   3861  NH1 ARG A 260     -13.919  -0.142  31.829  1.00  1.08           N  
ATOM   3862  NH2 ARG A 260     -12.669   0.802  33.488  1.00  1.08           N  
ATOM   3863  H   ARG A 260     -14.513  -1.780  37.939  1.00  1.08           H  
ATOM   3864  HA  ARG A 260     -15.915  -4.184  37.006  1.00  1.08           H  
ATOM   3865 1HB  ARG A 260     -13.882  -2.382  35.696  1.00  1.08           H  
ATOM   3866 2HB  ARG A 260     -14.615  -3.777  34.933  1.00  1.08           H  
ATOM   3867 1HG  ARG A 260     -16.792  -2.707  34.988  1.00  1.08           H  
ATOM   3868 2HG  ARG A 260     -16.098  -1.327  35.884  1.00  1.08           H  
ATOM   3869 1HD  ARG A 260     -15.184  -2.241  33.157  1.00  1.08           H  
ATOM   3870 2HD  ARG A 260     -16.317  -0.902  33.460  1.00  1.08           H  
ATOM   3871  HE  ARG A 260     -14.041  -0.361  35.026  1.00  1.08           H  
ATOM   3872 1HH1 ARG A 260     -14.677  -0.742  31.546  1.00  1.08           H  
ATOM   3873 2HH1 ARG A 260     -13.348   0.343  31.132  1.00  1.08           H  
ATOM   3874 1HH2 ARG A 260     -12.520   0.890  34.508  1.00  1.08           H  
ATOM   3875 2HH2 ARG A 260     -12.092   1.283  32.814  1.00  1.08           H  
ATOM   3876  N   GLY A 261     -12.962  -4.160  38.245  1.00  1.02           N  
ATOM   3877  CA  GLY A 261     -11.722  -4.853  38.541  1.00  1.02           C  
ATOM   3878  C   GLY A 261     -10.577  -4.353  37.659  1.00  1.02           C  
ATOM   3879  O   GLY A 261      -9.505  -4.967  37.617  1.00  1.02           O  
ATOM   3880  H   GLY A 261     -13.151  -3.315  38.786  1.00  1.02           H  
ATOM   3881 1HA  GLY A 261     -11.473  -4.702  39.591  1.00  1.02           H  
ATOM   3882 2HA  GLY A 261     -11.851  -5.914  38.394  1.00  1.02           H  
ATOM   3883  N   CYS A 262     -10.807  -3.260  36.920  1.00  0.93           N  
ATOM   3884  CA  CYS A 262      -9.774  -2.741  36.034  1.00  0.93           C  
ATOM   3885  C   CYS A 262      -8.804  -1.880  36.828  1.00  0.93           C  
ATOM   3886  O   CYS A 262      -9.242  -1.059  37.636  1.00  0.93           O  
ATOM   3887  CB  CYS A 262     -10.372  -1.921  34.903  1.00  0.93           C  
ATOM   3888  SG  CYS A 262     -11.399  -2.867  33.764  1.00  0.93           S  
ATOM   3889  H   CYS A 262     -11.693  -2.747  37.009  1.00  0.93           H  
ATOM   3890  HA  CYS A 262      -9.269  -3.584  35.587  1.00  0.93           H  
ATOM   3891 1HB  CYS A 262     -10.972  -1.108  35.312  1.00  0.93           H  
ATOM   3892 2HB  CYS A 262      -9.569  -1.490  34.337  1.00  0.93           H  
ATOM   3893  HG  CYS A 262     -10.394  -3.612  33.279  1.00  0.93           H  
ATOM   3894  N   PRO A 263      -7.483  -2.054  36.675  1.00  0.83           N  
ATOM   3895  CA  PRO A 263      -6.479  -1.312  37.377  1.00  0.83           C  
ATOM   3896  C   PRO A 263      -6.338   0.102  36.876  1.00  0.83           C  
ATOM   3897  O   PRO A 263      -6.506   0.380  35.681  1.00  0.83           O  
ATOM   3898  CB  PRO A 263      -5.214  -2.106  37.100  1.00  0.83           C  
ATOM   3899  CG  PRO A 263      -5.460  -2.729  35.761  1.00  0.83           C  
ATOM   3900  CD  PRO A 263      -6.949  -2.999  35.719  1.00  0.83           C  
ATOM   3901  HA  PRO A 263      -6.708  -1.326  38.436  1.00  0.83           H  
ATOM   3902 1HB  PRO A 263      -4.354  -1.426  37.117  1.00  0.83           H  
ATOM   3903 2HB  PRO A 263      -5.055  -2.847  37.898  1.00  0.83           H  
ATOM   3904 1HG  PRO A 263      -5.146  -2.040  34.978  1.00  0.83           H  
ATOM   3905 2HG  PRO A 263      -4.859  -3.645  35.639  1.00  0.83           H  
ATOM   3906 1HD  PRO A 263      -7.295  -2.716  34.743  1.00  0.83           H  
ATOM   3907 2HD  PRO A 263      -7.169  -4.041  35.994  1.00  0.83           H  
ATOM   3908  N   ALA A 264      -5.890   0.928  37.791  1.00  0.74           N  
ATOM   3909  CA  ALA A 264      -5.518   2.296  37.568  1.00  0.74           C  
ATOM   3910  C   ALA A 264      -4.208   2.513  38.282  1.00  0.74           C  
ATOM   3911  O   ALA A 264      -3.930   1.871  39.299  1.00  0.74           O  
ATOM   3912  CB  ALA A 264      -6.580   3.241  38.095  1.00  0.74           C  
ATOM   3913  H   ALA A 264      -5.849   0.582  38.739  1.00  0.74           H  
ATOM   3914  HA  ALA A 264      -5.367   2.446  36.506  1.00  0.74           H  
ATOM   3915 1HB  ALA A 264      -6.264   4.270  37.919  1.00  0.74           H  
ATOM   3916 2HB  ALA A 264      -7.505   3.055  37.579  1.00  0.74           H  
ATOM   3917 3HB  ALA A 264      -6.717   3.071  39.159  1.00  0.74           H  
ATOM   3918  N   PHE A 265      -3.376   3.386  37.747  1.00  0.67           N  
ATOM   3919  CA  PHE A 265      -2.086   3.602  38.378  1.00  0.67           C  
ATOM   3920  C   PHE A 265      -1.464   4.944  38.066  1.00  0.67           C  
ATOM   3921  O   PHE A 265      -1.868   5.635  37.132  1.00  0.67           O  
ATOM   3922  CB  PHE A 265      -1.156   2.482  37.935  1.00  0.67           C  
ATOM   3923  CG  PHE A 265      -0.849   2.432  36.438  1.00  0.67           C  
ATOM   3924  CD1 PHE A 265       0.298   3.020  35.936  1.00  0.67           C  
ATOM   3925  CD2 PHE A 265      -1.715   1.801  35.531  1.00  0.67           C  
ATOM   3926  CE1 PHE A 265       0.602   2.966  34.597  1.00  0.67           C  
ATOM   3927  CE2 PHE A 265      -1.401   1.758  34.179  1.00  0.67           C  
ATOM   3928  CZ  PHE A 265      -0.235   2.339  33.719  1.00  0.67           C  
ATOM   3929  H   PHE A 265      -3.651   3.880  36.899  1.00  0.67           H  
ATOM   3930  HA  PHE A 265      -2.216   3.538  39.461  1.00  0.67           H  
ATOM   3931 1HB  PHE A 265      -0.213   2.584  38.468  1.00  0.67           H  
ATOM   3932 2HB  PHE A 265      -1.581   1.532  38.215  1.00  0.67           H  
ATOM   3933  HD1 PHE A 265       0.978   3.517  36.623  1.00  0.67           H  
ATOM   3934  HD2 PHE A 265      -2.633   1.333  35.892  1.00  0.67           H  
ATOM   3935  HE1 PHE A 265       1.511   3.418  34.242  1.00  0.67           H  
ATOM   3936  HE2 PHE A 265      -2.062   1.266  33.483  1.00  0.67           H  
ATOM   3937  HZ  PHE A 265       0.017   2.304  32.665  1.00  0.67           H  
ATOM   3938  N   ASN A 266      -0.456   5.319  38.837  1.00  0.64           N  
ATOM   3939  CA  ASN A 266       0.310   6.507  38.504  1.00  0.64           C  
ATOM   3940  C   ASN A 266       1.512   6.088  37.694  1.00  0.64           C  
ATOM   3941  O   ASN A 266       2.255   5.194  38.092  1.00  0.64           O  
ATOM   3942  CB  ASN A 266       0.706   7.311  39.727  1.00  0.64           C  
ATOM   3943  CG  ASN A 266      -0.435   8.045  40.363  1.00  0.64           C  
ATOM   3944  OD1 ASN A 266      -1.259   8.638  39.656  1.00  0.64           O  
ATOM   3945  ND2 ASN A 266      -0.513   8.032  41.670  1.00  0.64           N  
ATOM   3946  H   ASN A 266      -0.172   4.752  39.637  1.00  0.64           H  
ATOM   3947  HA  ASN A 266      -0.291   7.152  37.866  1.00  0.64           H  
ATOM   3948 1HB  ASN A 266       1.136   6.636  40.472  1.00  0.64           H  
ATOM   3949 2HB  ASN A 266       1.477   8.016  39.455  1.00  0.64           H  
ATOM   3950 1HD2 ASN A 266      -1.254   8.512  42.134  1.00  0.64           H  
ATOM   3951 2HD2 ASN A 266       0.175   7.526  42.243  1.00  0.64           H  
ATOM   3952  N   LEU A 267       1.653   6.694  36.530  1.00  0.62           N  
ATOM   3953  CA  LEU A 267       2.728   6.440  35.592  1.00  0.62           C  
ATOM   3954  C   LEU A 267       3.806   7.474  35.782  1.00  0.62           C  
ATOM   3955  O   LEU A 267       3.555   8.671  35.627  1.00  0.62           O  
ATOM   3956  CB  LEU A 267       2.168   6.498  34.159  1.00  0.62           C  
ATOM   3957  CG  LEU A 267       3.132   6.388  32.987  1.00  0.62           C  
ATOM   3958  CD1 LEU A 267       3.799   5.093  32.992  1.00  0.62           C  
ATOM   3959  CD2 LEU A 267       2.332   6.557  31.684  1.00  0.62           C  
ATOM   3960  H   LEU A 267       0.973   7.403  36.282  1.00  0.62           H  
ATOM   3961  HA  LEU A 267       3.148   5.451  35.784  1.00  0.62           H  
ATOM   3962 1HB  LEU A 267       1.441   5.709  34.054  1.00  0.62           H  
ATOM   3963 2HB  LEU A 267       1.635   7.447  34.050  1.00  0.62           H  
ATOM   3964  HG  LEU A 267       3.895   7.155  33.078  1.00  0.62           H  
ATOM   3965 1HD1 LEU A 267       4.494   5.028  32.157  1.00  0.62           H  
ATOM   3966 2HD1 LEU A 267       4.348   4.985  33.931  1.00  0.62           H  
ATOM   3967 3HD1 LEU A 267       3.057   4.318  32.901  1.00  0.62           H  
ATOM   3968 1HD2 LEU A 267       3.011   6.497  30.849  1.00  0.62           H  
ATOM   3969 2HD2 LEU A 267       1.588   5.768  31.606  1.00  0.62           H  
ATOM   3970 3HD2 LEU A 267       1.829   7.523  31.672  1.00  0.62           H  
ATOM   3971  N   HIS A 268       4.999   7.010  36.127  1.00  0.62           N  
ATOM   3972  CA  HIS A 268       6.123   7.883  36.391  1.00  0.62           C  
ATOM   3973  C   HIS A 268       7.117   7.730  35.268  1.00  0.62           C  
ATOM   3974  O   HIS A 268       7.380   6.614  34.812  1.00  0.62           O  
ATOM   3975  CB  HIS A 268       6.811   7.498  37.697  1.00  0.62           C  
ATOM   3976  CG  HIS A 268       5.965   7.589  38.892  1.00  0.62           C  
ATOM   3977  ND1 HIS A 268       5.979   8.672  39.753  1.00  0.62           N  
ATOM   3978  CD2 HIS A 268       5.080   6.716  39.397  1.00  0.62           C  
ATOM   3979  CE1 HIS A 268       5.133   8.441  40.738  1.00  0.62           C  
ATOM   3980  NE2 HIS A 268       4.586   7.261  40.539  1.00  0.62           N  
ATOM   3981  H   HIS A 268       5.128   6.007  36.254  1.00  0.62           H  
ATOM   3982  HA  HIS A 268       5.806   8.925  36.438  1.00  0.62           H  
ATOM   3983 1HB  HIS A 268       7.160   6.469  37.616  1.00  0.62           H  
ATOM   3984 2HB  HIS A 268       7.689   8.126  37.846  1.00  0.62           H  
ATOM   3985  HD2 HIS A 268       4.815   5.741  38.982  1.00  0.62           H  
ATOM   3986  HE1 HIS A 268       4.927   9.105  41.576  1.00  0.62           H  
ATOM   3987  HE2 HIS A 268       3.912   6.792  41.124  1.00  0.62           H  
ATOM   3988  N   SER A 269       7.712   8.844  34.883  1.00  0.63           N  
ATOM   3989  CA  SER A 269       8.701   8.883  33.823  1.00  0.63           C  
ATOM   3990  C   SER A 269       9.604  10.078  34.103  1.00  0.63           C  
ATOM   3991  O   SER A 269       9.265  10.901  34.952  1.00  0.63           O  
ATOM   3992  CB  SER A 269       8.001   9.123  32.505  1.00  0.63           C  
ATOM   3993  OG  SER A 269       7.574  10.454  32.435  1.00  0.63           O  
ATOM   3994  H   SER A 269       7.399   9.722  35.303  1.00  0.63           H  
ATOM   3995  HA  SER A 269       9.264   7.950  33.824  1.00  0.63           H  
ATOM   3996 1HB  SER A 269       8.617   8.910  31.681  1.00  0.63           H  
ATOM   3997 2HB  SER A 269       7.135   8.465  32.433  1.00  0.63           H  
ATOM   3998  HG  SER A 269       6.925  10.561  33.152  1.00  0.63           H  
ATOM   3999  N   PRO A 270      10.725  10.260  33.396  1.00  0.64           N  
ATOM   4000  CA  PRO A 270      11.585  11.424  33.501  1.00  0.64           C  
ATOM   4001  C   PRO A 270      10.832  12.748  33.245  1.00  0.64           C  
ATOM   4002  O   PRO A 270      11.354  13.816  33.565  1.00  0.64           O  
ATOM   4003  CB  PRO A 270      12.649  11.148  32.428  1.00  0.64           C  
ATOM   4004  CG  PRO A 270      12.670   9.631  32.291  1.00  0.64           C  
ATOM   4005  CD  PRO A 270      11.240   9.218  32.468  1.00  0.64           C  
ATOM   4006  HA  PRO A 270      12.043  11.435  34.502  1.00  0.64           H  
ATOM   4007 1HB  PRO A 270      12.369  11.658  31.492  1.00  0.64           H  
ATOM   4008 2HB  PRO A 270      13.616  11.563  32.743  1.00  0.64           H  
ATOM   4009 1HG  PRO A 270      13.076   9.337  31.311  1.00  0.64           H  
ATOM   4010 2HG  PRO A 270      13.330   9.185  33.052  1.00  0.64           H  
ATOM   4011 1HD  PRO A 270      10.753   9.285  31.497  1.00  0.64           H  
ATOM   4012 2HD  PRO A 270      11.207   8.211  32.897  1.00  0.64           H  
ATOM   4013  N   GLU A 271       9.638  12.699  32.617  1.00  0.65           N  
ATOM   4014  CA  GLU A 271       8.878  13.910  32.337  1.00  0.65           C  
ATOM   4015  C   GLU A 271       7.913  14.296  33.471  1.00  0.65           C  
ATOM   4016  O   GLU A 271       7.262  15.341  33.394  1.00  0.65           O  
ATOM   4017  CB  GLU A 271       8.037  13.737  31.074  1.00  0.65           C  
ATOM   4018  CG  GLU A 271       8.779  13.518  29.786  1.00  0.65           C  
ATOM   4019  CD  GLU A 271       7.810  13.403  28.641  1.00  0.65           C  
ATOM   4020  OE1 GLU A 271       6.623  13.529  28.895  1.00  0.65           O  
ATOM   4021  OE2 GLU A 271       8.231  13.182  27.534  1.00  0.65           O  
ATOM   4022  H   GLU A 271       9.187  11.818  32.381  1.00  0.65           H  
ATOM   4023  HA  GLU A 271       9.580  14.731  32.192  1.00  0.65           H  
ATOM   4024 1HB  GLU A 271       7.372  12.883  31.210  1.00  0.65           H  
ATOM   4025 2HB  GLU A 271       7.405  14.614  30.944  1.00  0.65           H  
ATOM   4026 1HG  GLU A 271       9.459  14.350  29.609  1.00  0.65           H  
ATOM   4027 2HG  GLU A 271       9.365  12.601  29.865  1.00  0.65           H  
ATOM   4028  N   GLY A 272       7.775  13.446  34.496  1.00  0.65           N  
ATOM   4029  CA  GLY A 272       6.809  13.712  35.564  1.00  0.65           C  
ATOM   4030  C   GLY A 272       5.895  12.514  35.838  1.00  0.65           C  
ATOM   4031  O   GLY A 272       6.248  11.359  35.573  1.00  0.65           O  
ATOM   4032  H   GLY A 272       8.352  12.607  34.544  1.00  0.65           H  
ATOM   4033 1HA  GLY A 272       7.348  13.973  36.475  1.00  0.65           H  
ATOM   4034 2HA  GLY A 272       6.201  14.575  35.299  1.00  0.65           H  
ATOM   4035  N   VAL A 273       4.725  12.789  36.423  1.00  0.65           N  
ATOM   4036  CA  VAL A 273       3.784  11.729  36.798  1.00  0.65           C  
ATOM   4037  C   VAL A 273       2.355  12.027  36.331  1.00  0.65           C  
ATOM   4038  O   VAL A 273       1.919  13.179  36.386  1.00  0.65           O  
ATOM   4039  CB  VAL A 273       3.808  11.524  38.326  1.00  0.65           C  
ATOM   4040  CG1 VAL A 273       3.372  12.795  39.026  1.00  0.65           C  
ATOM   4041  CG2 VAL A 273       2.894  10.345  38.721  1.00  0.65           C  
ATOM   4042  H   VAL A 273       4.480  13.751  36.612  1.00  0.65           H  
ATOM   4043  HA  VAL A 273       4.116  10.812  36.331  1.00  0.65           H  
ATOM   4044  HB  VAL A 273       4.831  11.300  38.635  1.00  0.65           H  
ATOM   4045 1HG1 VAL A 273       3.410  12.646  40.105  1.00  0.65           H  
ATOM   4046 2HG1 VAL A 273       4.037  13.611  38.748  1.00  0.65           H  
ATOM   4047 3HG1 VAL A 273       2.352  13.039  38.728  1.00  0.65           H  
ATOM   4048 1HG2 VAL A 273       2.941  10.202  39.795  1.00  0.65           H  
ATOM   4049 2HG2 VAL A 273       1.868  10.544  38.443  1.00  0.65           H  
ATOM   4050 3HG2 VAL A 273       3.237   9.437  38.220  1.00  0.65           H  
ATOM   4051  N   GLU A 274       1.631  10.976  35.906  1.00  0.65           N  
ATOM   4052  CA  GLU A 274       0.237  11.104  35.450  1.00  0.65           C  
ATOM   4053  C   GLU A 274      -0.616   9.860  35.773  1.00  0.65           C  
ATOM   4054  O   GLU A 274      -0.106   8.748  35.868  1.00  0.65           O  
ATOM   4055  CB  GLU A 274       0.222  11.388  33.945  1.00  0.65           C  
ATOM   4056  CG  GLU A 274      -1.165  11.651  33.324  1.00  0.65           C  
ATOM   4057  CD  GLU A 274      -1.918  12.834  33.917  1.00  0.65           C  
ATOM   4058  OE1 GLU A 274      -2.487  12.671  34.985  1.00  0.65           O  
ATOM   4059  OE2 GLU A 274      -1.949  13.878  33.297  1.00  0.65           O  
ATOM   4060  H   GLU A 274       2.102  10.071  35.871  1.00  0.65           H  
ATOM   4061  HA  GLU A 274      -0.210  11.955  35.966  1.00  0.65           H  
ATOM   4062 1HB  GLU A 274       0.850  12.255  33.734  1.00  0.65           H  
ATOM   4063 2HB  GLU A 274       0.656  10.536  33.418  1.00  0.65           H  
ATOM   4064 1HG  GLU A 274      -1.008  11.863  32.268  1.00  0.65           H  
ATOM   4065 2HG  GLU A 274      -1.776  10.758  33.392  1.00  0.65           H  
ATOM   4066  N   ARG A 275      -1.924  10.060  35.974  1.00  0.65           N  
ATOM   4067  CA  ARG A 275      -2.827   8.947  36.325  1.00  0.65           C  
ATOM   4068  C   ARG A 275      -3.398   8.249  35.083  1.00  0.65           C  
ATOM   4069  O   ARG A 275      -3.959   8.888  34.188  1.00  0.65           O  
ATOM   4070  CB  ARG A 275      -3.968   9.433  37.220  1.00  0.65           C  
ATOM   4071  CG  ARG A 275      -4.898   8.340  37.822  1.00  0.65           C  
ATOM   4072  CD  ARG A 275      -4.227   7.616  38.959  1.00  0.65           C  
ATOM   4073  NE  ARG A 275      -5.106   6.656  39.644  1.00  0.65           N  
ATOM   4074  CZ  ARG A 275      -4.692   5.801  40.619  1.00  0.65           C  
ATOM   4075  NH1 ARG A 275      -3.444   5.807  41.014  1.00  0.65           N  
ATOM   4076  NH2 ARG A 275      -5.532   4.962  41.184  1.00  0.65           N  
ATOM   4077  H   ARG A 275      -2.286  11.009  35.839  1.00  0.65           H  
ATOM   4078  HA  ARG A 275      -2.258   8.211  36.893  1.00  0.65           H  
ATOM   4079 1HB  ARG A 275      -3.544   9.986  38.057  1.00  0.65           H  
ATOM   4080 2HB  ARG A 275      -4.593  10.124  36.657  1.00  0.65           H  
ATOM   4081 1HG  ARG A 275      -5.807   8.801  38.199  1.00  0.65           H  
ATOM   4082 2HG  ARG A 275      -5.153   7.605  37.056  1.00  0.65           H  
ATOM   4083 1HD  ARG A 275      -3.371   7.078  38.579  1.00  0.65           H  
ATOM   4084 2HD  ARG A 275      -3.890   8.345  39.692  1.00  0.65           H  
ATOM   4085  HE  ARG A 275      -6.077   6.625  39.365  1.00  0.65           H  
ATOM   4086 1HH1 ARG A 275      -2.797   6.477  40.617  1.00  0.65           H  
ATOM   4087 2HH1 ARG A 275      -3.123   5.131  41.733  1.00  0.65           H  
ATOM   4088 1HH2 ARG A 275      -6.507   4.957  40.925  1.00  0.65           H  
ATOM   4089 2HH2 ARG A 275      -5.197   4.347  41.918  1.00  0.65           H  
ATOM   4090  N   VAL A 276      -3.265   6.925  35.059  1.00  0.65           N  
ATOM   4091  CA  VAL A 276      -3.706   6.073  33.965  1.00  0.65           C  
ATOM   4092  C   VAL A 276      -4.778   5.076  34.393  1.00  0.65           C  
ATOM   4093  O   VAL A 276      -4.656   4.429  35.430  1.00  0.65           O  
ATOM   4094  CB  VAL A 276      -2.516   5.267  33.428  1.00  0.65           C  
ATOM   4095  CG1 VAL A 276      -2.975   4.336  32.291  1.00  0.65           C  
ATOM   4096  CG2 VAL A 276      -1.430   6.208  32.973  1.00  0.65           C  
ATOM   4097  H   VAL A 276      -2.788   6.481  35.836  1.00  0.65           H  
ATOM   4098  HA  VAL A 276      -4.105   6.705  33.172  1.00  0.65           H  
ATOM   4099  HB  VAL A 276      -2.123   4.642  34.228  1.00  0.65           H  
ATOM   4100 1HG1 VAL A 276      -2.136   3.767  31.935  1.00  0.65           H  
ATOM   4101 2HG1 VAL A 276      -3.734   3.647  32.650  1.00  0.65           H  
ATOM   4102 3HG1 VAL A 276      -3.383   4.934  31.478  1.00  0.65           H  
ATOM   4103 1HG2 VAL A 276      -0.590   5.632  32.608  1.00  0.65           H  
ATOM   4104 2HG2 VAL A 276      -1.816   6.830  32.190  1.00  0.65           H  
ATOM   4105 3HG2 VAL A 276      -1.107   6.833  33.808  1.00  0.65           H  
ATOM   4106  N   GLN A 277      -5.835   4.959  33.594  1.00  0.67           N  
ATOM   4107  CA  GLN A 277      -6.909   3.988  33.838  1.00  0.67           C  
ATOM   4108  C   GLN A 277      -7.005   3.003  32.674  1.00  0.67           C  
ATOM   4109  O   GLN A 277      -7.253   3.414  31.548  1.00  0.67           O  
ATOM   4110  CB  GLN A 277      -8.265   4.680  33.998  1.00  0.67           C  
ATOM   4111  CG  GLN A 277      -9.447   3.710  34.133  1.00  0.67           C  
ATOM   4112  CD  GLN A 277      -9.502   2.965  35.460  1.00  0.67           C  
ATOM   4113  OE1 GLN A 277      -9.702   3.589  36.516  1.00  0.67           O  
ATOM   4114  NE2 GLN A 277      -9.320   1.650  35.416  1.00  0.67           N  
ATOM   4115  H   GLN A 277      -5.884   5.547  32.773  1.00  0.67           H  
ATOM   4116  HA  GLN A 277      -6.686   3.420  34.740  1.00  0.67           H  
ATOM   4117 1HB  GLN A 277      -8.248   5.315  34.884  1.00  0.67           H  
ATOM   4118 2HB  GLN A 277      -8.454   5.319  33.136  1.00  0.67           H  
ATOM   4119 1HG  GLN A 277     -10.374   4.270  34.024  1.00  0.67           H  
ATOM   4120 2HG  GLN A 277      -9.374   2.962  33.339  1.00  0.67           H  
ATOM   4121 1HE2 GLN A 277      -9.360   1.106  36.264  1.00  0.67           H  
ATOM   4122 2HE2 GLN A 277      -9.135   1.189  34.516  1.00  0.67           H  
ATOM   4123  N   LEU A 278      -6.777   1.718  32.919  1.00  0.69           N  
ATOM   4124  CA  LEU A 278      -6.853   0.751  31.822  1.00  0.69           C  
ATOM   4125  C   LEU A 278      -8.262   0.164  31.774  1.00  0.69           C  
ATOM   4126  O   LEU A 278      -8.968   0.179  32.781  1.00  0.69           O  
ATOM   4127  CB  LEU A 278      -5.813  -0.370  31.995  1.00  0.69           C  
ATOM   4128  CG  LEU A 278      -4.347   0.071  32.051  1.00  0.69           C  
ATOM   4129  CD1 LEU A 278      -3.461  -1.161  32.292  1.00  0.69           C  
ATOM   4130  CD2 LEU A 278      -3.960   0.783  30.734  1.00  0.69           C  
ATOM   4131  H   LEU A 278      -6.576   1.395  33.871  1.00  0.69           H  
ATOM   4132  HA  LEU A 278      -6.659   1.265  30.879  1.00  0.69           H  
ATOM   4133 1HB  LEU A 278      -6.035  -0.900  32.922  1.00  0.69           H  
ATOM   4134 2HB  LEU A 278      -5.915  -1.070  31.167  1.00  0.69           H  
ATOM   4135  HG  LEU A 278      -4.213   0.756  32.887  1.00  0.69           H  
ATOM   4136 1HD1 LEU A 278      -2.436  -0.850  32.347  1.00  0.69           H  
ATOM   4137 2HD1 LEU A 278      -3.736  -1.645  33.220  1.00  0.69           H  
ATOM   4138 3HD1 LEU A 278      -3.580  -1.866  31.470  1.00  0.69           H  
ATOM   4139 1HD2 LEU A 278      -2.921   1.100  30.786  1.00  0.69           H  
ATOM   4140 2HD2 LEU A 278      -4.090   0.102  29.895  1.00  0.69           H  
ATOM   4141 3HD2 LEU A 278      -4.599   1.660  30.588  1.00  0.69           H  
ATOM   4142  N   ASN A 279      -8.695  -0.349  30.614  1.00  0.72           N  
ATOM   4143  CA  ASN A 279     -10.011  -1.007  30.539  1.00  0.72           C  
ATOM   4144  C   ASN A 279      -9.860  -2.532  30.485  1.00  0.72           C  
ATOM   4145  O   ASN A 279     -10.799  -3.266  30.177  1.00  0.72           O  
ATOM   4146  CB  ASN A 279     -10.781  -0.514  29.335  1.00  0.72           C  
ATOM   4147  CG  ASN A 279     -11.134   0.944  29.423  1.00  0.72           C  
ATOM   4148  OD1 ASN A 279     -12.067   1.360  30.135  1.00  0.72           O  
ATOM   4149  ND2 ASN A 279     -10.394   1.732  28.693  1.00  0.72           N  
ATOM   4150  H   ASN A 279      -8.116  -0.292  29.781  1.00  0.72           H  
ATOM   4151  HA  ASN A 279     -10.576  -0.770  31.440  1.00  0.72           H  
ATOM   4152 1HB  ASN A 279     -10.190  -0.676  28.444  1.00  0.72           H  
ATOM   4153 2HB  ASN A 279     -11.698  -1.090  29.233  1.00  0.72           H  
ATOM   4154 1HD2 ASN A 279     -10.548   2.727  28.686  1.00  0.72           H  
ATOM   4155 2HD2 ASN A 279      -9.652   1.330  28.121  1.00  0.72           H  
ATOM   4156  N   LEU A 280      -8.647  -2.979  30.771  1.00  0.76           N  
ATOM   4157  CA  LEU A 280      -8.221  -4.375  30.777  1.00  0.76           C  
ATOM   4158  C   LEU A 280      -8.150  -4.860  32.206  1.00  0.76           C  
ATOM   4159  O   LEU A 280      -8.094  -4.031  33.100  1.00  0.76           O  
ATOM   4160  CB  LEU A 280      -6.851  -4.485  30.122  1.00  0.76           C  
ATOM   4161  CG  LEU A 280      -6.848  -4.425  28.616  1.00  0.76           C  
ATOM   4162  CD1 LEU A 280      -7.147  -3.021  28.135  1.00  0.76           C  
ATOM   4163  CD2 LEU A 280      -5.523  -4.892  28.118  1.00  0.76           C  
ATOM   4164  H   LEU A 280      -7.959  -2.283  31.010  1.00  0.76           H  
ATOM   4165  HA  LEU A 280      -8.947  -4.980  30.233  1.00  0.76           H  
ATOM   4166 1HB  LEU A 280      -6.216  -3.682  30.495  1.00  0.76           H  
ATOM   4167 2HB  LEU A 280      -6.409  -5.433  30.419  1.00  0.76           H  
ATOM   4168  HG  LEU A 280      -7.616  -5.061  28.242  1.00  0.76           H  
ATOM   4169 1HD1 LEU A 280      -7.149  -3.042  27.061  1.00  0.76           H  
ATOM   4170 2HD1 LEU A 280      -8.108  -2.700  28.472  1.00  0.76           H  
ATOM   4171 3HD1 LEU A 280      -6.385  -2.330  28.492  1.00  0.76           H  
ATOM   4172 1HD2 LEU A 280      -5.506  -4.864  27.028  1.00  0.76           H  
ATOM   4173 2HD2 LEU A 280      -4.768  -4.246  28.513  1.00  0.76           H  
ATOM   4174 3HD2 LEU A 280      -5.340  -5.908  28.456  1.00  0.76           H  
ATOM   4175  N   LEU A 281      -8.162  -6.167  32.457  1.00  0.80           N  
ATOM   4176  CA  LEU A 281      -8.025  -6.622  33.848  1.00  0.80           C  
ATOM   4177  C   LEU A 281      -6.653  -7.222  34.177  1.00  0.80           C  
ATOM   4178  O   LEU A 281      -6.088  -7.948  33.364  1.00  0.80           O  
ATOM   4179  CB  LEU A 281      -9.053  -7.693  34.133  1.00  0.80           C  
ATOM   4180  CG  LEU A 281     -10.472  -7.338  33.930  1.00  0.80           C  
ATOM   4181  CD1 LEU A 281     -11.252  -8.538  34.158  1.00  0.80           C  
ATOM   4182  CD2 LEU A 281     -10.852  -6.282  34.882  1.00  0.80           C  
ATOM   4183  H   LEU A 281      -8.256  -6.858  31.707  1.00  0.80           H  
ATOM   4184  HA  LEU A 281      -8.199  -5.776  34.511  1.00  0.80           H  
ATOM   4185 1HB  LEU A 281      -8.834  -8.564  33.522  1.00  0.80           H  
ATOM   4186 2HB  LEU A 281      -8.951  -7.970  35.174  1.00  0.80           H  
ATOM   4187  HG  LEU A 281     -10.644  -6.990  32.908  1.00  0.80           H  
ATOM   4188 1HD1 LEU A 281     -12.288  -8.320  34.046  1.00  0.80           H  
ATOM   4189 2HD1 LEU A 281     -10.954  -9.303  33.446  1.00  0.80           H  
ATOM   4190 3HD1 LEU A 281     -11.060  -8.880  35.162  1.00  0.80           H  
ATOM   4191 1HD2 LEU A 281     -11.904  -6.022  34.760  1.00  0.80           H  
ATOM   4192 2HD2 LEU A 281     -10.683  -6.637  35.893  1.00  0.80           H  
ATOM   4193 3HD2 LEU A 281     -10.241  -5.421  34.697  1.00  0.80           H  
ATOM   4194  N   GLY A 282      -6.176  -7.005  35.408  1.00  0.83           N  
ATOM   4195  CA  GLY A 282      -4.948  -7.642  35.901  1.00  0.83           C  
ATOM   4196  C   GLY A 282      -3.697  -6.755  36.000  1.00  0.83           C  
ATOM   4197  O   GLY A 282      -3.416  -5.906  35.147  1.00  0.83           O  
ATOM   4198  H   GLY A 282      -6.687  -6.390  36.026  1.00  0.83           H  
ATOM   4199 1HA  GLY A 282      -5.154  -8.069  36.883  1.00  0.83           H  
ATOM   4200 2HA  GLY A 282      -4.715  -8.486  35.256  1.00  0.83           H  
ATOM   4201  N   THR A 283      -2.888  -7.039  37.020  1.00  0.84           N  
ATOM   4202  CA  THR A 283      -1.646  -6.309  37.264  1.00  0.84           C  
ATOM   4203  C   THR A 283      -0.708  -6.441  36.071  1.00  0.84           C  
ATOM   4204  O   THR A 283      -0.022  -5.495  35.690  1.00  0.84           O  
ATOM   4205  CB  THR A 283      -0.947  -6.794  38.537  1.00  0.84           C  
ATOM   4206  OG1 THR A 283      -1.803  -6.576  39.668  1.00  0.84           O  
ATOM   4207  CG2 THR A 283       0.331  -6.027  38.713  1.00  0.84           C  
ATOM   4208  H   THR A 283      -3.162  -7.759  37.673  1.00  0.84           H  
ATOM   4209  HA  THR A 283      -1.883  -5.252  37.393  1.00  0.84           H  
ATOM   4210  HB  THR A 283      -0.723  -7.858  38.457  1.00  0.84           H  
ATOM   4211  HG1 THR A 283      -1.300  -6.704  40.479  1.00  0.84           H  
ATOM   4212 1HG2 THR A 283       0.841  -6.360  39.616  1.00  0.84           H  
ATOM   4213 2HG2 THR A 283       0.966  -6.206  37.849  1.00  0.84           H  
ATOM   4214 3HG2 THR A 283       0.111  -4.966  38.790  1.00  0.84           H  
ATOM   4215  N   HIS A 284      -0.677  -7.624  35.475  1.00  0.84           N  
ATOM   4216  CA  HIS A 284       0.161  -7.856  34.309  1.00  0.84           C  
ATOM   4217  C   HIS A 284      -0.172  -6.882  33.160  1.00  0.84           C  
ATOM   4218  O   HIS A 284       0.706  -6.548  32.362  1.00  0.84           O  
ATOM   4219  CB  HIS A 284       0.057  -9.332  33.905  1.00  0.84           C  
ATOM   4220  CG  HIS A 284      -1.307  -9.787  33.492  1.00  0.84           C  
ATOM   4221  ND1 HIS A 284      -1.701  -9.882  32.180  1.00  0.84           N  
ATOM   4222  CD2 HIS A 284      -2.374 -10.166  34.235  1.00  0.84           C  
ATOM   4223  CE1 HIS A 284      -2.949 -10.316  32.135  1.00  0.84           C  
ATOM   4224  NE2 HIS A 284      -3.371 -10.495  33.366  1.00  0.84           N  
ATOM   4225  H   HIS A 284      -1.256  -8.367  35.834  1.00  0.84           H  
ATOM   4226  HA  HIS A 284       1.200  -7.677  34.582  1.00  0.84           H  
ATOM   4227 1HB  HIS A 284       0.737  -9.522  33.074  1.00  0.84           H  
ATOM   4228 2HB  HIS A 284       0.382  -9.957  34.736  1.00  0.84           H  
ATOM   4229  HD2 HIS A 284      -2.429 -10.211  35.323  1.00  0.84           H  
ATOM   4230  HE1 HIS A 284      -3.532 -10.494  31.232  1.00  0.84           H  
ATOM   4231  HE2 HIS A 284      -4.290 -10.819  33.637  1.00  0.84           H  
ATOM   4232  N   ASN A 285      -1.418  -6.380  33.089  1.00  0.81           N  
ATOM   4233  CA  ASN A 285      -1.757  -5.411  32.064  1.00  0.81           C  
ATOM   4234  C   ASN A 285      -1.174  -4.062  32.441  1.00  0.81           C  
ATOM   4235  O   ASN A 285      -0.823  -3.265  31.571  1.00  0.81           O  
ATOM   4236  CB  ASN A 285      -3.242  -5.381  31.756  1.00  0.81           C  
ATOM   4237  CG  ASN A 285      -3.610  -6.543  30.859  1.00  0.81           C  
ATOM   4238  OD1 ASN A 285      -3.106  -6.562  29.738  1.00  0.81           O  
ATOM   4239  ND2 ASN A 285      -4.435  -7.460  31.257  1.00  0.81           N  
ATOM   4240  H   ASN A 285      -2.128  -6.625  33.770  1.00  0.81           H  
ATOM   4241  HA  ASN A 285      -1.269  -5.715  31.142  1.00  0.81           H  
ATOM   4242 1HB  ASN A 285      -3.821  -5.445  32.679  1.00  0.81           H  
ATOM   4243 2HB  ASN A 285      -3.505  -4.447  31.261  1.00  0.81           H  
ATOM   4244 1HD2 ASN A 285      -4.666  -8.210  30.642  1.00  0.81           H  
ATOM   4245 2HD2 ASN A 285      -4.860  -7.443  32.169  1.00  0.81           H  
ATOM   4246  N   VAL A 286      -0.990  -3.828  33.741  1.00  0.77           N  
ATOM   4247  CA  VAL A 286      -0.350  -2.586  34.146  1.00  0.77           C  
ATOM   4248  C   VAL A 286       1.094  -2.657  33.650  1.00  0.77           C  
ATOM   4249  O   VAL A 286       1.622  -1.685  33.112  1.00  0.77           O  
ATOM   4250  CB  VAL A 286      -0.358  -2.360  35.665  1.00  0.77           C  
ATOM   4251  CG1 VAL A 286       0.435  -1.117  35.966  1.00  0.77           C  
ATOM   4252  CG2 VAL A 286      -1.770  -2.249  36.157  1.00  0.77           C  
ATOM   4253  H   VAL A 286      -1.325  -4.510  34.428  1.00  0.77           H  
ATOM   4254  HA  VAL A 286      -0.847  -1.746  33.672  1.00  0.77           H  
ATOM   4255  HB  VAL A 286       0.142  -3.178  36.160  1.00  0.77           H  
ATOM   4256 1HG1 VAL A 286       0.466  -0.934  37.033  1.00  0.77           H  
ATOM   4257 2HG1 VAL A 286       1.415  -1.219  35.591  1.00  0.77           H  
ATOM   4258 3HG1 VAL A 286      -0.019  -0.296  35.482  1.00  0.77           H  
ATOM   4259 1HG2 VAL A 286      -1.770  -2.087  37.233  1.00  0.77           H  
ATOM   4260 2HG2 VAL A 286      -2.262  -1.414  35.660  1.00  0.77           H  
ATOM   4261 3HG2 VAL A 286      -2.299  -3.178  35.926  1.00  0.77           H  
ATOM   4262  N   ALA A 287       1.736  -3.821  33.825  1.00  0.72           N  
ATOM   4263  CA  ALA A 287       3.114  -3.994  33.347  1.00  0.72           C  
ATOM   4264  C   ALA A 287       3.202  -3.794  31.835  1.00  0.72           C  
ATOM   4265  O   ALA A 287       4.145  -3.173  31.335  1.00  0.72           O  
ATOM   4266  CB  ALA A 287       3.652  -5.373  33.686  1.00  0.72           C  
ATOM   4267  H   ALA A 287       1.238  -4.579  34.298  1.00  0.72           H  
ATOM   4268  HA  ALA A 287       3.735  -3.239  33.827  1.00  0.72           H  
ATOM   4269 1HB  ALA A 287       4.678  -5.455  33.331  1.00  0.72           H  
ATOM   4270 2HB  ALA A 287       3.631  -5.540  34.746  1.00  0.72           H  
ATOM   4271 3HB  ALA A 287       3.042  -6.126  33.196  1.00  0.72           H  
ATOM   4272  N   ASN A 288       2.205  -4.291  31.101  1.00  0.68           N  
ATOM   4273  CA  ASN A 288       2.209  -4.131  29.655  1.00  0.68           C  
ATOM   4274  C   ASN A 288       2.064  -2.658  29.304  1.00  0.68           C  
ATOM   4275  O   ASN A 288       2.726  -2.157  28.390  1.00  0.68           O  
ATOM   4276  CB  ASN A 288       1.088  -4.932  29.050  1.00  0.68           C  
ATOM   4277  CG  ASN A 288       1.333  -6.394  29.134  1.00  0.68           C  
ATOM   4278  OD1 ASN A 288       2.478  -6.844  29.263  1.00  0.68           O  
ATOM   4279  ND2 ASN A 288       0.276  -7.160  29.093  1.00  0.68           N  
ATOM   4280  H   ASN A 288       1.464  -4.828  31.552  1.00  0.68           H  
ATOM   4281  HA  ASN A 288       3.163  -4.481  29.261  1.00  0.68           H  
ATOM   4282 1HB  ASN A 288       0.158  -4.694  29.556  1.00  0.68           H  
ATOM   4283 2HB  ASN A 288       0.963  -4.654  28.005  1.00  0.68           H  
ATOM   4284 1HD2 ASN A 288       0.367  -8.150  29.179  1.00  0.68           H  
ATOM   4285 2HD2 ASN A 288      -0.634  -6.752  29.003  1.00  0.68           H  
ATOM   4286  N   ALA A 289       1.224  -1.954  30.065  1.00  0.64           N  
ATOM   4287  CA  ALA A 289       1.013  -0.530  29.877  1.00  0.64           C  
ATOM   4288  C   ALA A 289       2.304   0.220  30.107  1.00  0.64           C  
ATOM   4289  O   ALA A 289       2.631   1.138  29.353  1.00  0.64           O  
ATOM   4290  CB  ALA A 289      -0.079  -0.052  30.800  1.00  0.64           C  
ATOM   4291  H   ALA A 289       0.687  -2.432  30.787  1.00  0.64           H  
ATOM   4292  HA  ALA A 289       0.716  -0.352  28.851  1.00  0.64           H  
ATOM   4293 1HB  ALA A 289      -0.248   0.988  30.648  1.00  0.64           H  
ATOM   4294 2HB  ALA A 289      -0.982  -0.607  30.575  1.00  0.64           H  
ATOM   4295 3HB  ALA A 289       0.200  -0.217  31.826  1.00  0.64           H  
ATOM   4296  N   MET A 290       3.085  -0.220  31.095  1.00  0.62           N  
ATOM   4297  CA  MET A 290       4.363   0.413  31.349  1.00  0.62           C  
ATOM   4298  C   MET A 290       5.332   0.187  30.195  1.00  0.62           C  
ATOM   4299  O   MET A 290       6.070   1.097  29.802  1.00  0.62           O  
ATOM   4300  CB  MET A 290       4.996  -0.142  32.614  1.00  0.62           C  
ATOM   4301  CG  MET A 290       4.359   0.217  33.888  1.00  0.62           C  
ATOM   4302  SD  MET A 290       4.240   1.915  34.023  1.00  0.62           S  
ATOM   4303  CE  MET A 290       5.910   2.273  33.576  1.00  0.62           C  
ATOM   4304  H   MET A 290       2.754  -0.972  31.700  1.00  0.62           H  
ATOM   4305  HA  MET A 290       4.203   1.483  31.458  1.00  0.62           H  
ATOM   4306 1HB  MET A 290       5.006  -1.220  32.561  1.00  0.62           H  
ATOM   4307 2HB  MET A 290       6.029   0.180  32.662  1.00  0.62           H  
ATOM   4308 1HG  MET A 290       3.368  -0.210  33.958  1.00  0.62           H  
ATOM   4309 2HG  MET A 290       4.961  -0.153  34.718  1.00  0.62           H  
ATOM   4310 1HE  MET A 290       6.082   3.339  33.649  1.00  0.62           H  
ATOM   4311 2HE  MET A 290       6.574   1.745  34.223  1.00  0.62           H  
ATOM   4312 3HE  MET A 290       6.093   1.946  32.554  1.00  0.62           H  
ATOM   4313  N   ALA A 291       5.305  -1.012  29.608  1.00  0.60           N  
ATOM   4314  CA  ALA A 291       6.185  -1.294  28.485  1.00  0.60           C  
ATOM   4315  C   ALA A 291       5.845  -0.398  27.308  1.00  0.60           C  
ATOM   4316  O   ALA A 291       6.728   0.170  26.653  1.00  0.60           O  
ATOM   4317  CB  ALA A 291       6.041  -2.736  28.060  1.00  0.60           C  
ATOM   4318  H   ALA A 291       4.696  -1.743  29.981  1.00  0.60           H  
ATOM   4319  HA  ALA A 291       7.208  -1.094  28.797  1.00  0.60           H  
ATOM   4320 1HB  ALA A 291       6.708  -2.937  27.248  1.00  0.60           H  
ATOM   4321 2HB  ALA A 291       6.252  -3.390  28.868  1.00  0.60           H  
ATOM   4322 3HB  ALA A 291       5.024  -2.909  27.742  1.00  0.60           H  
ATOM   4323  N   ALA A 292       4.534  -0.267  27.059  1.00  0.59           N  
ATOM   4324  CA  ALA A 292       4.012   0.550  25.981  1.00  0.59           C  
ATOM   4325  C   ALA A 292       4.349   2.014  26.209  1.00  0.59           C  
ATOM   4326  O   ALA A 292       4.756   2.719  25.285  1.00  0.59           O  
ATOM   4327  CB  ALA A 292       2.509   0.359  25.882  1.00  0.59           C  
ATOM   4328  H   ALA A 292       3.874  -0.780  27.646  1.00  0.59           H  
ATOM   4329  HA  ALA A 292       4.480   0.231  25.050  1.00  0.59           H  
ATOM   4330 1HB  ALA A 292       2.116   0.951  25.063  1.00  0.59           H  
ATOM   4331 2HB  ALA A 292       2.287  -0.694  25.708  1.00  0.59           H  
ATOM   4332 3HB  ALA A 292       2.044   0.674  26.812  1.00  0.59           H  
ATOM   4333  N   ALA A 293       4.222   2.467  27.457  1.00  0.58           N  
ATOM   4334  CA  ALA A 293       4.519   3.843  27.798  1.00  0.58           C  
ATOM   4335  C   ALA A 293       5.977   4.161  27.564  1.00  0.58           C  
ATOM   4336  O   ALA A 293       6.313   5.169  26.943  1.00  0.58           O  
ATOM   4337  CB  ALA A 293       4.195   4.088  29.257  1.00  0.58           C  
ATOM   4338  H   ALA A 293       3.869   1.848  28.185  1.00  0.58           H  
ATOM   4339  HA  ALA A 293       3.918   4.492  27.165  1.00  0.58           H  
ATOM   4340 1HB  ALA A 293       4.418   5.117  29.509  1.00  0.58           H  
ATOM   4341 2HB  ALA A 293       3.148   3.880  29.437  1.00  0.58           H  
ATOM   4342 3HB  ALA A 293       4.801   3.431  29.874  1.00  0.58           H  
ATOM   4343  N   ALA A 294       6.860   3.283  28.032  1.00  0.58           N  
ATOM   4344  CA  ALA A 294       8.282   3.527  27.876  1.00  0.58           C  
ATOM   4345  C   ALA A 294       8.653   3.583  26.405  1.00  0.58           C  
ATOM   4346  O   ALA A 294       9.403   4.470  25.982  1.00  0.58           O  
ATOM   4347  CB  ALA A 294       9.057   2.449  28.584  1.00  0.58           C  
ATOM   4348  H   ALA A 294       6.544   2.449  28.530  1.00  0.58           H  
ATOM   4349  HA  ALA A 294       8.519   4.491  28.322  1.00  0.58           H  
ATOM   4350 1HB  ALA A 294      10.125   2.631  28.485  1.00  0.58           H  
ATOM   4351 2HB  ALA A 294       8.783   2.441  29.640  1.00  0.58           H  
ATOM   4352 3HB  ALA A 294       8.801   1.497  28.146  1.00  0.58           H  
ATOM   4353  N   ALA A 295       8.080   2.681  25.602  1.00  0.58           N  
ATOM   4354  CA  ALA A 295       8.354   2.705  24.178  1.00  0.58           C  
ATOM   4355  C   ALA A 295       7.835   3.979  23.558  1.00  0.58           C  
ATOM   4356  O   ALA A 295       8.527   4.625  22.780  1.00  0.58           O  
ATOM   4357  CB  ALA A 295       7.716   1.525  23.508  1.00  0.58           C  
ATOM   4358  H   ALA A 295       7.469   1.956  25.986  1.00  0.58           H  
ATOM   4359  HA  ALA A 295       9.430   2.674  24.036  1.00  0.58           H  
ATOM   4360 1HB  ALA A 295       7.938   1.543  22.446  1.00  0.58           H  
ATOM   4361 2HB  ALA A 295       8.114   0.646  23.963  1.00  0.58           H  
ATOM   4362 3HB  ALA A 295       6.645   1.560  23.661  1.00  0.58           H  
ATOM   4363  N   ALA A 296       6.633   4.380  23.940  1.00  0.59           N  
ATOM   4364  CA  ALA A 296       6.052   5.580  23.390  1.00  0.59           C  
ATOM   4365  C   ALA A 296       6.909   6.789  23.706  1.00  0.59           C  
ATOM   4366  O   ALA A 296       7.083   7.662  22.850  1.00  0.59           O  
ATOM   4367  CB  ALA A 296       4.676   5.744  23.912  1.00  0.59           C  
ATOM   4368  H   ALA A 296       6.087   3.825  24.598  1.00  0.59           H  
ATOM   4369  HA  ALA A 296       6.002   5.475  22.311  1.00  0.59           H  
ATOM   4370 1HB  ALA A 296       4.240   6.621  23.479  1.00  0.59           H  
ATOM   4371 2HB  ALA A 296       4.084   4.872  23.652  1.00  0.59           H  
ATOM   4372 3HB  ALA A 296       4.717   5.840  24.986  1.00  0.59           H  
ATOM   4373  N   HIS A 297       7.510   6.811  24.901  1.00  0.61           N  
ATOM   4374  CA  HIS A 297       8.398   7.903  25.263  1.00  0.61           C  
ATOM   4375  C   HIS A 297       9.633   7.875  24.363  1.00  0.61           C  
ATOM   4376  O   HIS A 297      10.059   8.907  23.842  1.00  0.61           O  
ATOM   4377  CB  HIS A 297       8.839   7.793  26.735  1.00  0.61           C  
ATOM   4378  CG  HIS A 297       7.880   8.275  27.779  1.00  0.61           C  
ATOM   4379  ND1 HIS A 297       7.643   9.611  27.982  1.00  0.61           N  
ATOM   4380  CD2 HIS A 297       7.133   7.616  28.705  1.00  0.61           C  
ATOM   4381  CE1 HIS A 297       6.815   9.761  28.984  1.00  0.61           C  
ATOM   4382  NE2 HIS A 297       6.489   8.565  29.450  1.00  0.61           N  
ATOM   4383  H   HIS A 297       7.313   6.074  25.578  1.00  0.61           H  
ATOM   4384  HA  HIS A 297       7.889   8.857  25.123  1.00  0.61           H  
ATOM   4385 1HB  HIS A 297       9.053   6.753  26.959  1.00  0.61           H  
ATOM   4386 2HB  HIS A 297       9.770   8.339  26.866  1.00  0.61           H  
ATOM   4387  HD1 HIS A 297       8.051  10.378  27.469  1.00  0.61           H  
ATOM   4388  HD2 HIS A 297       7.001   6.564  28.944  1.00  0.61           H  
ATOM   4389  HE1 HIS A 297       6.533  10.754  29.289  1.00  0.61           H  
ATOM   4390  N   ALA A 298      10.176   6.679  24.118  1.00  0.62           N  
ATOM   4391  CA  ALA A 298      11.349   6.503  23.258  1.00  0.62           C  
ATOM   4392  C   ALA A 298      11.077   6.997  21.834  1.00  0.62           C  
ATOM   4393  O   ALA A 298      11.967   7.515  21.155  1.00  0.62           O  
ATOM   4394  CB  ALA A 298      11.755   5.049  23.227  1.00  0.62           C  
ATOM   4395  H   ALA A 298       9.778   5.857  24.578  1.00  0.62           H  
ATOM   4396  HA  ALA A 298      12.163   7.092  23.677  1.00  0.62           H  
ATOM   4397 1HB  ALA A 298      12.643   4.933  22.614  1.00  0.62           H  
ATOM   4398 2HB  ALA A 298      11.950   4.712  24.205  1.00  0.62           H  
ATOM   4399 3HB  ALA A 298      10.956   4.460  22.809  1.00  0.62           H  
ATOM   4400  N   LEU A 299       9.826   6.841  21.405  1.00  0.64           N  
ATOM   4401  CA  LEU A 299       9.337   7.215  20.084  1.00  0.64           C  
ATOM   4402  C   LEU A 299       8.929   8.700  19.990  1.00  0.64           C  
ATOM   4403  O   LEU A 299       8.504   9.152  18.924  1.00  0.64           O  
ATOM   4404  CB  LEU A 299       8.136   6.326  19.753  1.00  0.64           C  
ATOM   4405  CG  LEU A 299       8.435   4.794  19.641  1.00  0.64           C  
ATOM   4406  CD1 LEU A 299       7.163   4.060  19.580  1.00  0.64           C  
ATOM   4407  CD2 LEU A 299       9.221   4.492  18.399  1.00  0.64           C  
ATOM   4408  H   LEU A 299       9.173   6.375  22.035  1.00  0.64           H  
ATOM   4409  HA  LEU A 299      10.130   7.028  19.362  1.00  0.64           H  
ATOM   4410 1HB  LEU A 299       7.391   6.460  20.530  1.00  0.64           H  
ATOM   4411 2HB  LEU A 299       7.708   6.656  18.808  1.00  0.64           H  
ATOM   4412  HG  LEU A 299       8.986   4.476  20.500  1.00  0.64           H  
ATOM   4413 1HD1 LEU A 299       7.353   3.022  19.532  1.00  0.64           H  
ATOM   4414 2HD1 LEU A 299       6.592   4.271  20.465  1.00  0.64           H  
ATOM   4415 3HD1 LEU A 299       6.619   4.376  18.699  1.00  0.64           H  
ATOM   4416 1HD2 LEU A 299       9.412   3.422  18.334  1.00  0.64           H  
ATOM   4417 2HD2 LEU A 299       8.641   4.801  17.544  1.00  0.64           H  
ATOM   4418 3HD2 LEU A 299      10.166   5.031  18.424  1.00  0.64           H  
ATOM   4419  N   GLY A 300       9.052   9.463  21.091  1.00  0.66           N  
ATOM   4420  CA  GLY A 300       8.707  10.887  21.086  1.00  0.66           C  
ATOM   4421  C   GLY A 300       7.310  11.294  21.596  1.00  0.66           C  
ATOM   4422  O   GLY A 300       6.903  12.443  21.400  1.00  0.66           O  
ATOM   4423  H   GLY A 300       9.410   9.065  21.959  1.00  0.66           H  
ATOM   4424 1HA  GLY A 300       9.453  11.408  21.686  1.00  0.66           H  
ATOM   4425 2HA  GLY A 300       8.829  11.264  20.073  1.00  0.66           H  
ATOM   4426  N   VAL A 301       6.568  10.393  22.241  1.00  0.67           N  
ATOM   4427  CA  VAL A 301       5.238  10.761  22.734  1.00  0.67           C  
ATOM   4428  C   VAL A 301       5.305  11.201  24.200  1.00  0.67           C  
ATOM   4429  O   VAL A 301       5.899  10.512  25.028  1.00  0.67           O  
ATOM   4430  CB  VAL A 301       4.262   9.588  22.645  1.00  0.67           C  
ATOM   4431  CG1 VAL A 301       2.887  10.010  23.150  1.00  0.67           C  
ATOM   4432  CG2 VAL A 301       4.191   9.059  21.267  1.00  0.67           C  
ATOM   4433  H   VAL A 301       6.916   9.448  22.397  1.00  0.67           H  
ATOM   4434  HA  VAL A 301       4.853  11.586  22.134  1.00  0.67           H  
ATOM   4435  HB  VAL A 301       4.611   8.812  23.307  1.00  0.67           H  
ATOM   4436 1HG1 VAL A 301       2.211   9.172  23.121  1.00  0.67           H  
ATOM   4437 2HG1 VAL A 301       2.957  10.367  24.157  1.00  0.67           H  
ATOM   4438 3HG1 VAL A 301       2.496  10.803  22.519  1.00  0.67           H  
ATOM   4439 1HG2 VAL A 301       3.503   8.227  21.273  1.00  0.67           H  
ATOM   4440 2HG2 VAL A 301       3.838   9.821  20.593  1.00  0.67           H  
ATOM   4441 3HG2 VAL A 301       5.185   8.724  20.951  1.00  0.67           H  
ATOM   4442  N   SER A 302       4.691  12.347  24.510  1.00  0.67           N  
ATOM   4443  CA  SER A 302       4.685  12.889  25.874  1.00  0.67           C  
ATOM   4444  C   SER A 302       3.916  12.024  26.858  1.00  0.67           C  
ATOM   4445  O   SER A 302       2.957  11.353  26.474  1.00  0.67           O  
ATOM   4446  CB  SER A 302       4.026  14.260  25.870  1.00  0.67           C  
ATOM   4447  OG  SER A 302       2.623  14.179  25.567  1.00  0.67           O  
ATOM   4448  H   SER A 302       4.230  12.861  23.774  1.00  0.67           H  
ATOM   4449  HA  SER A 302       5.720  12.973  26.220  1.00  0.67           H  
ATOM   4450 1HB  SER A 302       4.167  14.730  26.844  1.00  0.67           H  
ATOM   4451 2HB  SER A 302       4.522  14.887  25.132  1.00  0.67           H  
ATOM   4452  HG  SER A 302       2.350  15.087  25.365  1.00  0.67           H  
ATOM   4453  N   LEU A 303       4.237  12.166  28.147  1.00  0.67           N  
ATOM   4454  CA  LEU A 303       3.536  11.440  29.212  1.00  0.67           C  
ATOM   4455  C   LEU A 303       2.030  11.635  29.142  1.00  0.67           C  
ATOM   4456  O   LEU A 303       1.267  10.685  29.305  1.00  0.67           O  
ATOM   4457  CB  LEU A 303       4.028  11.898  30.584  1.00  0.67           C  
ATOM   4458  CG  LEU A 303       3.415  11.212  31.778  1.00  0.67           C  
ATOM   4459  CD1 LEU A 303       3.717   9.755  31.727  1.00  0.67           C  
ATOM   4460  CD2 LEU A 303       4.000  11.792  33.033  1.00  0.67           C  
ATOM   4461  H   LEU A 303       5.047  12.749  28.385  1.00  0.67           H  
ATOM   4462  HA  LEU A 303       3.752  10.381  29.106  1.00  0.67           H  
ATOM   4463 1HB  LEU A 303       5.099  11.765  30.648  1.00  0.67           H  
ATOM   4464 2HB  LEU A 303       3.824  12.963  30.683  1.00  0.67           H  
ATOM   4465  HG  LEU A 303       2.335  11.343  31.770  1.00  0.67           H  
ATOM   4466 1HD1 LEU A 303       3.271   9.296  32.603  1.00  0.67           H  
ATOM   4467 2HD1 LEU A 303       3.298   9.323  30.819  1.00  0.67           H  
ATOM   4468 3HD1 LEU A 303       4.795   9.599  31.738  1.00  0.67           H  
ATOM   4469 1HD2 LEU A 303       3.571  11.279  33.878  1.00  0.67           H  
ATOM   4470 2HD2 LEU A 303       5.080  11.648  33.032  1.00  0.67           H  
ATOM   4471 3HD2 LEU A 303       3.778  12.856  33.094  1.00  0.67           H  
ATOM   4472  N   PHE A 304       1.593  12.871  28.915  1.00  0.67           N  
ATOM   4473  CA  PHE A 304       0.168  13.138  28.811  1.00  0.67           C  
ATOM   4474  C   PHE A 304      -0.431  12.338  27.657  1.00  0.67           C  
ATOM   4475  O   PHE A 304      -1.478  11.692  27.818  1.00  0.67           O  
ATOM   4476  CB  PHE A 304      -0.119  14.621  28.629  1.00  0.67           C  
ATOM   4477  CG  PHE A 304      -1.581  14.907  28.498  1.00  0.67           C  
ATOM   4478  CD1 PHE A 304      -2.395  14.934  29.627  1.00  0.67           C  
ATOM   4479  CD2 PHE A 304      -2.154  15.141  27.258  1.00  0.67           C  
ATOM   4480  CE1 PHE A 304      -3.746  15.190  29.513  1.00  0.67           C  
ATOM   4481  CE2 PHE A 304      -3.506  15.395  27.143  1.00  0.67           C  
ATOM   4482  CZ  PHE A 304      -4.303  15.421  28.273  1.00  0.67           C  
ATOM   4483  H   PHE A 304       2.262  13.616  28.792  1.00  0.67           H  
ATOM   4484  HA  PHE A 304      -0.311  12.813  29.736  1.00  0.67           H  
ATOM   4485 1HB  PHE A 304       0.266  15.176  29.483  1.00  0.67           H  
ATOM   4486 2HB  PHE A 304       0.387  14.987  27.736  1.00  0.67           H  
ATOM   4487  HD1 PHE A 304      -1.954  14.747  30.615  1.00  0.67           H  
ATOM   4488  HD2 PHE A 304      -1.523  15.117  26.368  1.00  0.67           H  
ATOM   4489  HE1 PHE A 304      -4.371  15.207  30.406  1.00  0.67           H  
ATOM   4490  HE2 PHE A 304      -3.946  15.574  26.162  1.00  0.67           H  
ATOM   4491  HZ  PHE A 304      -5.369  15.620  28.182  1.00  0.67           H  
ATOM   4492  N   GLY A 305       0.212  12.391  26.472  1.00  0.66           N  
ATOM   4493  CA  GLY A 305      -0.309  11.658  25.319  1.00  0.66           C  
ATOM   4494  C   GLY A 305      -0.399  10.166  25.629  1.00  0.66           C  
ATOM   4495  O   GLY A 305      -1.365   9.501  25.254  1.00  0.66           O  
ATOM   4496  H   GLY A 305       1.081  12.924  26.361  1.00  0.66           H  
ATOM   4497 1HA  GLY A 305      -1.293  12.043  25.052  1.00  0.66           H  
ATOM   4498 2HA  GLY A 305       0.349  11.817  24.465  1.00  0.66           H  
ATOM   4499  N   ILE A 306       0.582   9.666  26.378  1.00  0.65           N  
ATOM   4500  CA  ILE A 306       0.624   8.274  26.788  1.00  0.65           C  
ATOM   4501  C   ILE A 306      -0.492   7.926  27.731  1.00  0.65           C  
ATOM   4502  O   ILE A 306      -1.143   6.896  27.564  1.00  0.65           O  
ATOM   4503  CB  ILE A 306       1.957   7.962  27.435  1.00  0.65           C  
ATOM   4504  CG1 ILE A 306       3.002   8.023  26.380  1.00  0.65           C  
ATOM   4505  CG2 ILE A 306       1.909   6.630  28.094  1.00  0.65           C  
ATOM   4506  CD1 ILE A 306       4.353   8.034  26.873  1.00  0.65           C  
ATOM   4507  H   ILE A 306       1.353  10.279  26.634  1.00  0.65           H  
ATOM   4508  HA  ILE A 306       0.525   7.653  25.922  1.00  0.65           H  
ATOM   4509  HB  ILE A 306       2.196   8.711  28.168  1.00  0.65           H  
ATOM   4510 1HG1 ILE A 306       2.891   7.179  25.748  1.00  0.65           H  
ATOM   4511 2HG1 ILE A 306       2.852   8.909  25.809  1.00  0.65           H  
ATOM   4512 1HG2 ILE A 306       2.866   6.449  28.528  1.00  0.65           H  
ATOM   4513 2HG2 ILE A 306       1.146   6.631  28.867  1.00  0.65           H  
ATOM   4514 3HG2 ILE A 306       1.681   5.865  27.374  1.00  0.65           H  
ATOM   4515 1HD1 ILE A 306       5.050   8.088  26.037  1.00  0.65           H  
ATOM   4516 2HD1 ILE A 306       4.485   8.901  27.496  1.00  0.65           H  
ATOM   4517 3HD1 ILE A 306       4.540   7.134  27.445  1.00  0.65           H  
ATOM   4518  N   ALA A 307      -0.733   8.760  28.727  1.00  0.65           N  
ATOM   4519  CA  ALA A 307      -1.820   8.489  29.643  1.00  0.65           C  
ATOM   4520  C   ALA A 307      -3.157   8.470  28.905  1.00  0.65           C  
ATOM   4521  O   ALA A 307      -4.010   7.617  29.170  1.00  0.65           O  
ATOM   4522  CB  ALA A 307      -1.830   9.520  30.736  1.00  0.65           C  
ATOM   4523  H   ALA A 307      -0.150   9.590  28.848  1.00  0.65           H  
ATOM   4524  HA  ALA A 307      -1.660   7.502  30.069  1.00  0.65           H  
ATOM   4525 1HB  ALA A 307      -2.632   9.307  31.445  1.00  0.65           H  
ATOM   4526 2HB  ALA A 307      -0.869   9.497  31.253  1.00  0.65           H  
ATOM   4527 3HB  ALA A 307      -1.982  10.509  30.299  1.00  0.65           H  
ATOM   4528  N   THR A 308      -3.325   9.391  27.941  1.00  0.65           N  
ATOM   4529  CA  THR A 308      -4.546   9.454  27.143  1.00  0.65           C  
ATOM   4530  C   THR A 308      -4.671   8.188  26.313  1.00  0.65           C  
ATOM   4531  O   THR A 308      -5.727   7.546  26.272  1.00  0.65           O  
ATOM   4532  CB  THR A 308      -4.534  10.675  26.200  1.00  0.65           C  
ATOM   4533  OG1 THR A 308      -4.470  11.882  26.971  1.00  0.65           O  
ATOM   4534  CG2 THR A 308      -5.770  10.681  25.322  1.00  0.65           C  
ATOM   4535  H   THR A 308      -2.592  10.083  27.777  1.00  0.65           H  
ATOM   4536  HA  THR A 308      -5.404   9.522  27.810  1.00  0.65           H  
ATOM   4537  HB  THR A 308      -3.654  10.625  25.564  1.00  0.65           H  
ATOM   4538  HG1 THR A 308      -3.609  11.903  27.438  1.00  0.65           H  
ATOM   4539 1HG2 THR A 308      -5.736  11.542  24.658  1.00  0.65           H  
ATOM   4540 2HG2 THR A 308      -5.796   9.764  24.730  1.00  0.65           H  
ATOM   4541 3HG2 THR A 308      -6.660  10.736  25.946  1.00  0.65           H  
ATOM   4542  N   GLY A 309      -3.559   7.823  25.690  1.00  0.66           N  
ATOM   4543  CA  GLY A 309      -3.437   6.660  24.848  1.00  0.66           C  
ATOM   4544  C   GLY A 309      -3.830   5.415  25.591  1.00  0.66           C  
ATOM   4545  O   GLY A 309      -4.715   4.685  25.159  1.00  0.66           O  
ATOM   4546  H   GLY A 309      -2.738   8.415  25.776  1.00  0.66           H  
ATOM   4547 1HA  GLY A 309      -4.032   6.774  23.943  1.00  0.66           H  
ATOM   4548 2HA  GLY A 309      -2.401   6.584  24.569  1.00  0.66           H  
ATOM   4549  N   LEU A 310      -3.196   5.189  26.737  1.00  0.67           N  
ATOM   4550  CA  LEU A 310      -3.484   4.030  27.552  1.00  0.67           C  
ATOM   4551  C   LEU A 310      -4.931   4.054  28.030  1.00  0.67           C  
ATOM   4552  O   LEU A 310      -5.605   3.026  28.014  1.00  0.67           O  
ATOM   4553  CB  LEU A 310      -2.530   3.987  28.732  1.00  0.67           C  
ATOM   4554  CG  LEU A 310      -1.063   3.656  28.390  1.00  0.67           C  
ATOM   4555  CD1 LEU A 310      -0.190   3.842  29.636  1.00  0.67           C  
ATOM   4556  CD2 LEU A 310      -0.988   2.210  27.853  1.00  0.67           C  
ATOM   4557  H   LEU A 310      -2.483   5.843  27.042  1.00  0.67           H  
ATOM   4558  HA  LEU A 310      -3.313   3.143  26.959  1.00  0.67           H  
ATOM   4559 1HB  LEU A 310      -2.536   4.972  29.202  1.00  0.67           H  
ATOM   4560 2HB  LEU A 310      -2.889   3.258  29.446  1.00  0.67           H  
ATOM   4561  HG  LEU A 310      -0.701   4.345  27.630  1.00  0.67           H  
ATOM   4562 1HD1 LEU A 310       0.843   3.615  29.389  1.00  0.67           H  
ATOM   4563 2HD1 LEU A 310      -0.266   4.874  29.977  1.00  0.67           H  
ATOM   4564 3HD1 LEU A 310      -0.522   3.187  30.414  1.00  0.67           H  
ATOM   4565 1HD2 LEU A 310       0.045   1.964  27.607  1.00  0.67           H  
ATOM   4566 2HD2 LEU A 310      -1.353   1.519  28.604  1.00  0.67           H  
ATOM   4567 3HD2 LEU A 310      -1.605   2.123  26.958  1.00  0.67           H  
ATOM   4568  N   GLY A 311      -5.436   5.237  28.388  1.00  0.70           N  
ATOM   4569  CA  GLY A 311      -6.814   5.396  28.833  1.00  0.70           C  
ATOM   4570  C   GLY A 311      -7.816   4.953  27.769  1.00  0.70           C  
ATOM   4571  O   GLY A 311      -8.893   4.437  28.078  1.00  0.70           O  
ATOM   4572  H   GLY A 311      -4.847   6.066  28.393  1.00  0.70           H  
ATOM   4573 1HA  GLY A 311      -6.968   4.832  29.740  1.00  0.70           H  
ATOM   4574 2HA  GLY A 311      -6.982   6.444  29.075  1.00  0.70           H  
ATOM   4575  N   ALA A 312      -7.452   5.159  26.505  1.00  0.73           N  
ATOM   4576  CA  ALA A 312      -8.280   4.802  25.367  1.00  0.73           C  
ATOM   4577  C   ALA A 312      -8.178   3.325  24.973  1.00  0.73           C  
ATOM   4578  O   ALA A 312      -8.915   2.875  24.085  1.00  0.73           O  
ATOM   4579  CB  ALA A 312      -7.888   5.660  24.175  1.00  0.73           C  
ATOM   4580  H   ALA A 312      -6.563   5.631  26.328  1.00  0.73           H  
ATOM   4581  HA  ALA A 312      -9.315   5.008  25.634  1.00  0.73           H  
ATOM   4582 1HB  ALA A 312      -8.531   5.428  23.331  1.00  0.73           H  
ATOM   4583 2HB  ALA A 312      -7.990   6.714  24.437  1.00  0.73           H  
ATOM   4584 3HB  ALA A 312      -6.850   5.453  23.913  1.00  0.73           H  
ATOM   4585  N   VAL A 313      -7.293   2.555  25.613  1.00  0.78           N  
ATOM   4586  CA  VAL A 313      -7.104   1.171  25.197  1.00  0.78           C  
ATOM   4587  C   VAL A 313      -8.247   0.291  25.629  1.00  0.78           C  
ATOM   4588  O   VAL A 313      -8.594   0.218  26.811  1.00  0.78           O  
ATOM   4589  CB  VAL A 313      -5.808   0.586  25.782  1.00  0.78           C  
ATOM   4590  CG1 VAL A 313      -5.680  -0.879  25.426  1.00  0.78           C  
ATOM   4591  CG2 VAL A 313      -4.654   1.328  25.240  1.00  0.78           C  
ATOM   4592  H   VAL A 313      -6.731   2.925  26.379  1.00  0.78           H  
ATOM   4593  HA  VAL A 313      -7.034   1.148  24.109  1.00  0.78           H  
ATOM   4594  HB  VAL A 313      -5.840   0.680  26.870  1.00  0.78           H  
ATOM   4595 1HG1 VAL A 313      -4.782  -1.294  25.851  1.00  0.78           H  
ATOM   4596 2HG1 VAL A 313      -6.524  -1.400  25.809  1.00  0.78           H  
ATOM   4597 3HG1 VAL A 313      -5.652  -0.991  24.342  1.00  0.78           H  
ATOM   4598 1HG2 VAL A 313      -3.734   0.957  25.654  1.00  0.78           H  
ATOM   4599 2HG2 VAL A 313      -4.645   1.216  24.168  1.00  0.78           H  
ATOM   4600 3HG2 VAL A 313      -4.774   2.350  25.490  1.00  0.78           H  
ATOM   4601  N   GLN A 314      -8.810  -0.403  24.652  1.00  0.83           N  
ATOM   4602  CA  GLN A 314      -9.924  -1.290  24.886  1.00  0.83           C  
ATOM   4603  C   GLN A 314      -9.364  -2.688  25.080  1.00  0.83           C  
ATOM   4604  O   GLN A 314      -8.285  -2.980  24.563  1.00  0.83           O  
ATOM   4605  CB  GLN A 314     -10.870  -1.240  23.679  1.00  0.83           C  
ATOM   4606  CG  GLN A 314     -11.370   0.154  23.368  1.00  0.83           C  
ATOM   4607  CD  GLN A 314     -12.129   0.775  24.511  1.00  0.83           C  
ATOM   4608  OE1 GLN A 314     -13.144   0.245  24.983  1.00  0.83           O  
ATOM   4609  NE2 GLN A 314     -11.631   1.918  24.971  1.00  0.83           N  
ATOM   4610  H   GLN A 314      -8.460  -0.282  23.712  1.00  0.83           H  
ATOM   4611  HA  GLN A 314     -10.444  -0.962  25.782  1.00  0.83           H  
ATOM   4612 1HB  GLN A 314     -10.345  -1.607  22.798  1.00  0.83           H  
ATOM   4613 2HB  GLN A 314     -11.727  -1.886  23.830  1.00  0.83           H  
ATOM   4614 1HG  GLN A 314     -10.512   0.795  23.148  1.00  0.83           H  
ATOM   4615 2HG  GLN A 314     -12.031   0.109  22.503  1.00  0.83           H  
ATOM   4616 1HE2 GLN A 314     -12.073   2.392  25.732  1.00  0.83           H  
ATOM   4617 2HE2 GLN A 314     -10.783   2.312  24.549  1.00  0.83           H  
ATOM   4618  N   PRO A 315     -10.040  -3.570  25.814  1.00  0.88           N  
ATOM   4619  CA  PRO A 315      -9.651  -4.943  25.979  1.00  0.88           C  
ATOM   4620  C   PRO A 315      -9.840  -5.694  24.683  1.00  0.88           C  
ATOM   4621  O   PRO A 315     -10.731  -5.376  23.894  1.00  0.88           O  
ATOM   4622  CB  PRO A 315     -10.585  -5.416  27.083  1.00  0.88           C  
ATOM   4623  CG  PRO A 315     -11.799  -4.531  26.978  1.00  0.88           C  
ATOM   4624  CD  PRO A 315     -11.258  -3.189  26.547  1.00  0.88           C  
ATOM   4625  HA  PRO A 315      -8.602  -4.986  26.283  1.00  0.88           H  
ATOM   4626 1HB  PRO A 315     -10.786  -6.481  26.969  1.00  0.88           H  
ATOM   4627 2HB  PRO A 315     -10.098  -5.296  28.059  1.00  0.88           H  
ATOM   4628 1HG  PRO A 315     -12.520  -4.949  26.266  1.00  0.88           H  
ATOM   4629 2HG  PRO A 315     -12.303  -4.485  27.959  1.00  0.88           H  
ATOM   4630 1HD  PRO A 315     -11.995  -2.689  25.916  1.00  0.88           H  
ATOM   4631 2HD  PRO A 315     -10.998  -2.606  27.425  1.00  0.88           H  
ATOM   4632  N   VAL A 316      -9.039  -6.724  24.492  1.00  0.93           N  
ATOM   4633  CA  VAL A 316      -9.148  -7.561  23.312  1.00  0.93           C  
ATOM   4634  C   VAL A 316      -9.949  -8.827  23.608  1.00  0.93           C  
ATOM   4635  O   VAL A 316      -9.736  -9.501  24.630  1.00  0.93           O  
ATOM   4636  CB  VAL A 316      -7.741  -7.898  22.771  1.00  0.93           C  
ATOM   4637  CG1 VAL A 316      -7.836  -8.827  21.567  1.00  0.93           C  
ATOM   4638  CG2 VAL A 316      -7.019  -6.606  22.398  1.00  0.93           C  
ATOM   4639  H   VAL A 316      -8.324  -6.922  25.175  1.00  0.93           H  
ATOM   4640  HA  VAL A 316      -9.672  -6.998  22.539  1.00  0.93           H  
ATOM   4641  HB  VAL A 316      -7.180  -8.409  23.542  1.00  0.93           H  
ATOM   4642 1HG1 VAL A 316      -6.835  -9.060  21.208  1.00  0.93           H  
ATOM   4643 2HG1 VAL A 316      -8.340  -9.748  21.848  1.00  0.93           H  
ATOM   4644 3HG1 VAL A 316      -8.400  -8.336  20.775  1.00  0.93           H  
ATOM   4645 1HG2 VAL A 316      -6.020  -6.841  22.033  1.00  0.93           H  
ATOM   4646 2HG2 VAL A 316      -7.578  -6.087  21.617  1.00  0.93           H  
ATOM   4647 3HG2 VAL A 316      -6.941  -5.959  23.274  1.00  0.93           H  
ATOM   4648  N   LYS A 317     -10.910  -9.103  22.731  1.00  0.98           N  
ATOM   4649  CA  LYS A 317     -11.795 -10.250  22.850  1.00  0.98           C  
ATOM   4650  C   LYS A 317     -10.982 -11.521  22.903  1.00  0.98           C  
ATOM   4651  O   LYS A 317     -10.062 -11.708  22.111  1.00  0.98           O  
ATOM   4652  CB  LYS A 317     -12.773 -10.274  21.673  1.00  0.98           C  
ATOM   4653  CG  LYS A 317     -13.856 -11.364  21.718  1.00  0.98           C  
ATOM   4654  CD  LYS A 317     -14.904 -11.077  22.801  1.00  0.98           C  
ATOM   4655  CE  LYS A 317     -16.035 -12.120  22.784  1.00  0.98           C  
ATOM   4656  NZ  LYS A 317     -15.584 -13.460  23.238  1.00  0.98           N  
ATOM   4657  H   LYS A 317     -11.022  -8.486  21.938  1.00  0.98           H  
ATOM   4658  HA  LYS A 317     -12.355 -10.184  23.775  1.00  0.98           H  
ATOM   4659 1HB  LYS A 317     -13.279  -9.311  21.607  1.00  0.98           H  
ATOM   4660 2HB  LYS A 317     -12.214 -10.413  20.748  1.00  0.98           H  
ATOM   4661 1HG  LYS A 317     -14.355 -11.417  20.751  1.00  0.98           H  
ATOM   4662 2HG  LYS A 317     -13.396 -12.335  21.918  1.00  0.98           H  
ATOM   4663 1HD  LYS A 317     -14.424 -11.101  23.783  1.00  0.98           H  
ATOM   4664 2HD  LYS A 317     -15.329 -10.087  22.648  1.00  0.98           H  
ATOM   4665 1HE  LYS A 317     -16.838 -11.781  23.437  1.00  0.98           H  
ATOM   4666 2HE  LYS A 317     -16.418 -12.207  21.769  1.00  0.98           H  
ATOM   4667 1HZ  LYS A 317     -16.344 -14.115  23.217  1.00  0.98           H  
ATOM   4668 2HZ  LYS A 317     -14.844 -13.804  22.651  1.00  0.98           H  
ATOM   4669 3HZ  LYS A 317     -15.227 -13.417  24.199  1.00  0.98           H  
ATOM   4670  N   GLY A 318     -11.288 -12.362  23.878  1.00  1.01           N  
ATOM   4671  CA  GLY A 318     -10.595 -13.623  24.058  1.00  1.01           C  
ATOM   4672  C   GLY A 318      -9.309 -13.487  24.862  1.00  1.01           C  
ATOM   4673  O   GLY A 318      -8.616 -14.482  25.093  1.00  1.01           O  
ATOM   4674  H   GLY A 318     -12.040 -12.135  24.514  1.00  1.01           H  
ATOM   4675 1HA  GLY A 318     -11.255 -14.328  24.552  1.00  1.01           H  
ATOM   4676 2HA  GLY A 318     -10.377 -14.041  23.091  1.00  1.01           H  
ATOM   4677  N   ARG A 319      -8.965 -12.258  25.286  1.00  1.03           N  
ATOM   4678  CA  ARG A 319      -7.744 -12.056  26.060  1.00  1.03           C  
ATOM   4679  C   ARG A 319      -8.066 -11.525  27.474  1.00  1.03           C  
ATOM   4680  O   ARG A 319      -7.484 -11.944  28.469  1.00  1.03           O  
ATOM   4681  CB  ARG A 319      -6.862 -11.044  25.355  1.00  1.03           C  
ATOM   4682  CG  ARG A 319      -6.528 -11.362  23.871  1.00  1.03           C  
ATOM   4683  CD  ARG A 319      -5.684 -12.562  23.660  1.00  1.03           C  
ATOM   4684  NE  ARG A 319      -5.443 -12.785  22.227  1.00  1.03           N  
ATOM   4685  CZ  ARG A 319      -4.783 -13.837  21.688  1.00  1.03           C  
ATOM   4686  NH1 ARG A 319      -4.278 -14.777  22.452  1.00  1.03           N  
ATOM   4687  NH2 ARG A 319      -4.647 -13.920  20.375  1.00  1.03           N  
ATOM   4688  H   ARG A 319      -9.532 -11.450  25.048  1.00  1.03           H  
ATOM   4689  HA  ARG A 319      -7.215 -13.004  26.148  1.00  1.03           H  
ATOM   4690 1HB  ARG A 319      -7.340 -10.071  25.383  1.00  1.03           H  
ATOM   4691 2HB  ARG A 319      -5.919 -10.956  25.892  1.00  1.03           H  
ATOM   4692 1HG  ARG A 319      -7.463 -11.510  23.326  1.00  1.03           H  
ATOM   4693 2HG  ARG A 319      -5.998 -10.514  23.443  1.00  1.03           H  
ATOM   4694 1HD  ARG A 319      -4.723 -12.423  24.148  1.00  1.03           H  
ATOM   4695 2HD  ARG A 319      -6.180 -13.441  24.071  1.00  1.03           H  
ATOM   4696  HE  ARG A 319      -5.813 -12.094  21.586  1.00  1.03           H  
ATOM   4697 1HH1 ARG A 319      -4.372 -14.724  23.461  1.00  1.03           H  
ATOM   4698 2HH1 ARG A 319      -3.791 -15.565  22.043  1.00  1.03           H  
ATOM   4699 1HH2 ARG A 319      -5.030 -13.200  19.779  1.00  1.03           H  
ATOM   4700 2HH2 ARG A 319      -4.155 -14.704  19.969  1.00  1.03           H  
ATOM   4701  N   THR A 320      -8.936 -10.526  27.560  1.00  1.04           N  
ATOM   4702  CA  THR A 320      -9.288  -9.991  28.881  1.00  1.04           C  
ATOM   4703  C   THR A 320     -10.635  -9.286  28.945  1.00  1.04           C  
ATOM   4704  O   THR A 320     -10.735  -8.231  29.576  1.00  1.04           O  
ATOM   4705  CB  THR A 320      -8.207  -9.056  29.427  1.00  1.04           C  
ATOM   4706  OG1 THR A 320      -8.568  -8.632  30.763  1.00  1.04           O  
ATOM   4707  CG2 THR A 320      -8.071  -7.867  28.546  1.00  1.04           C  
ATOM   4708  H   THR A 320      -9.355 -10.159  26.707  1.00  1.04           H  
ATOM   4709  HA  THR A 320      -9.349 -10.840  29.564  1.00  1.04           H  
ATOM   4710  HB  THR A 320      -7.252  -9.578  29.469  1.00  1.04           H  
ATOM   4711  HG1 THR A 320      -8.352  -9.341  31.383  1.00  1.04           H  
ATOM   4712 1HG2 THR A 320      -7.305  -7.237  28.957  1.00  1.04           H  
ATOM   4713 2HG2 THR A 320      -7.793  -8.179  27.540  1.00  1.04           H  
ATOM   4714 3HG2 THR A 320      -9.010  -7.341  28.516  1.00  1.04           H  
ATOM   4715  N   VAL A 321     -11.644  -9.785  28.252  1.00  1.04           N  
ATOM   4716  CA  VAL A 321     -12.912  -9.058  28.271  1.00  1.04           C  
ATOM   4717  C   VAL A 321     -13.865  -9.513  29.351  1.00  1.04           C  
ATOM   4718  O   VAL A 321     -14.189 -10.695  29.457  1.00  1.04           O  
ATOM   4719  CB  VAL A 321     -13.623  -9.135  26.908  1.00  1.04           C  
ATOM   4720  CG1 VAL A 321     -14.989  -8.467  26.985  1.00  1.04           C  
ATOM   4721  CG2 VAL A 321     -12.789  -8.417  25.884  1.00  1.04           C  
ATOM   4722  H   VAL A 321     -11.540 -10.690  27.789  1.00  1.04           H  
ATOM   4723  HA  VAL A 321     -12.688  -8.005  28.449  1.00  1.04           H  
ATOM   4724  HB  VAL A 321     -13.760 -10.178  26.624  1.00  1.04           H  
ATOM   4725 1HG1 VAL A 321     -15.477  -8.521  26.013  1.00  1.04           H  
ATOM   4726 2HG1 VAL A 321     -15.609  -8.975  27.726  1.00  1.04           H  
ATOM   4727 3HG1 VAL A 321     -14.870  -7.422  27.272  1.00  1.04           H  
ATOM   4728 1HG2 VAL A 321     -13.281  -8.455  24.916  1.00  1.04           H  
ATOM   4729 2HG2 VAL A 321     -12.679  -7.388  26.177  1.00  1.04           H  
ATOM   4730 3HG2 VAL A 321     -11.819  -8.886  25.826  1.00  1.04           H  
ATOM   4731  N   ALA A 322     -14.311  -8.564  30.167  1.00  1.06           N  
ATOM   4732  CA  ALA A 322     -15.273  -8.883  31.205  1.00  1.06           C  
ATOM   4733  C   ALA A 322     -16.664  -8.599  30.684  1.00  1.06           C  
ATOM   4734  O   ALA A 322     -16.876  -7.614  29.973  1.00  1.06           O  
ATOM   4735  CB  ALA A 322     -15.014  -8.095  32.470  1.00  1.06           C  
ATOM   4736  H   ALA A 322     -13.989  -7.613  30.048  1.00  1.06           H  
ATOM   4737  HA  ALA A 322     -15.203  -9.939  31.433  1.00  1.06           H  
ATOM   4738 1HB  ALA A 322     -15.749  -8.373  33.225  1.00  1.06           H  
ATOM   4739 2HB  ALA A 322     -14.037  -8.324  32.819  1.00  1.06           H  
ATOM   4740 3HB  ALA A 322     -15.087  -7.030  32.265  1.00  1.06           H  
ATOM   4741  N   GLN A 323     -17.609  -9.424  31.090  1.00  1.09           N  
ATOM   4742  CA  GLN A 323     -18.995  -9.252  30.718  1.00  1.09           C  
ATOM   4743  C   GLN A 323     -19.922  -9.592  31.866  1.00  1.09           C  
ATOM   4744  O   GLN A 323     -19.711 -10.567  32.592  1.00  1.09           O  
ATOM   4745  CB  GLN A 323     -19.313 -10.153  29.523  1.00  1.09           C  
ATOM   4746  CG  GLN A 323     -20.733 -10.025  28.981  1.00  1.09           C  
ATOM   4747  CD  GLN A 323     -20.963 -10.892  27.764  1.00  1.09           C  
ATOM   4748  OE1 GLN A 323     -20.270 -11.896  27.566  1.00  1.09           O  
ATOM   4749  NE2 GLN A 323     -21.935 -10.520  26.943  1.00  1.09           N  
ATOM   4750  H   GLN A 323     -17.336 -10.246  31.624  1.00  1.09           H  
ATOM   4751  HA  GLN A 323     -19.159  -8.210  30.444  1.00  1.09           H  
ATOM   4752 1HB  GLN A 323     -18.622  -9.929  28.710  1.00  1.09           H  
ATOM   4753 2HB  GLN A 323     -19.151 -11.194  29.810  1.00  1.09           H  
ATOM   4754 1HG  GLN A 323     -21.440 -10.334  29.750  1.00  1.09           H  
ATOM   4755 2HG  GLN A 323     -20.915  -8.988  28.707  1.00  1.09           H  
ATOM   4756 1HE2 GLN A 323     -22.132 -11.055  26.120  1.00  1.09           H  
ATOM   4757 2HE2 GLN A 323     -22.474  -9.700  27.146  1.00  1.09           H  
ATOM   4758  N   LEU A 324     -20.954  -8.784  32.055  1.00  1.14           N  
ATOM   4759  CA  LEU A 324     -21.917  -9.146  33.074  1.00  1.14           C  
ATOM   4760  C   LEU A 324     -23.008  -9.984  32.453  1.00  1.14           C  
ATOM   4761  O   LEU A 324     -23.514  -9.678  31.371  1.00  1.14           O  
ATOM   4762  CB  LEU A 324     -22.498  -7.915  33.762  1.00  1.14           C  
ATOM   4763  CG  LEU A 324     -21.501  -7.082  34.549  1.00  1.14           C  
ATOM   4764  CD1 LEU A 324     -22.196  -5.850  35.104  1.00  1.14           C  
ATOM   4765  CD2 LEU A 324     -20.933  -7.952  35.668  1.00  1.14           C  
ATOM   4766  H   LEU A 324     -21.088  -7.963  31.481  1.00  1.14           H  
ATOM   4767  HA  LEU A 324     -21.424  -9.749  33.834  1.00  1.14           H  
ATOM   4768 1HB  LEU A 324     -22.956  -7.277  33.010  1.00  1.14           H  
ATOM   4769 2HB  LEU A 324     -23.278  -8.248  34.453  1.00  1.14           H  
ATOM   4770  HG  LEU A 324     -20.693  -6.750  33.896  1.00  1.14           H  
ATOM   4771 1HD1 LEU A 324     -21.483  -5.252  35.671  1.00  1.14           H  
ATOM   4772 2HD1 LEU A 324     -22.595  -5.256  34.282  1.00  1.14           H  
ATOM   4773 3HD1 LEU A 324     -23.012  -6.159  35.759  1.00  1.14           H  
ATOM   4774 1HD2 LEU A 324     -20.221  -7.385  36.249  1.00  1.14           H  
ATOM   4775 2HD2 LEU A 324     -21.743  -8.292  36.321  1.00  1.14           H  
ATOM   4776 3HD2 LEU A 324     -20.446  -8.810  35.229  1.00  1.14           H  
ATOM   4777  N   ALA A 325     -23.358 -11.036  33.159  1.00  1.18           N  
ATOM   4778  CA  ALA A 325     -24.385 -11.978  32.770  1.00  1.18           C  
ATOM   4779  C   ALA A 325     -25.766 -11.478  33.074  1.00  1.18           C  
ATOM   4780  O   ALA A 325     -25.958 -10.652  33.964  1.00  1.18           O  
ATOM   4781  CB  ALA A 325     -24.197 -13.270  33.514  1.00  1.18           C  
ATOM   4782  H   ALA A 325     -22.857 -11.213  34.032  1.00  1.18           H  
ATOM   4783  HA  ALA A 325     -24.305 -12.132  31.697  1.00  1.18           H  
ATOM   4784 1HB  ALA A 325     -24.954 -13.995  33.219  1.00  1.18           H  
ATOM   4785 2HB  ALA A 325     -23.204 -13.674  33.309  1.00  1.18           H  
ATOM   4786 3HB  ALA A 325     -24.299 -13.032  34.553  1.00  1.18           H  
ATOM   4787  N   LYS A 326     -26.762 -12.092  32.452  1.00  1.20           N  
ATOM   4788  CA  LYS A 326     -28.146 -11.773  32.804  1.00  1.20           C  
ATOM   4789  C   LYS A 326     -28.448 -12.094  34.282  1.00  1.20           C  
ATOM   4790  O   LYS A 326     -29.360 -11.521  34.873  1.00  1.20           O  
ATOM   4791  CB  LYS A 326     -29.109 -12.527  31.896  1.00  1.20           C  
ATOM   4792  CG  LYS A 326     -29.064 -12.076  30.442  1.00  1.20           C  
ATOM   4793  CD  LYS A 326     -29.552 -10.642  30.279  1.00  1.20           C  
ATOM   4794  CE  LYS A 326     -29.562 -10.226  28.813  1.00  1.20           C  
ATOM   4795  NZ  LYS A 326     -29.995  -8.809  28.638  1.00  1.20           N  
ATOM   4796  H   LYS A 326     -26.561 -12.746  31.687  1.00  1.20           H  
ATOM   4797  HA  LYS A 326     -28.297 -10.704  32.657  1.00  1.20           H  
ATOM   4798 1HB  LYS A 326     -28.870 -13.594  31.917  1.00  1.20           H  
ATOM   4799 2HB  LYS A 326     -30.133 -12.415  32.263  1.00  1.20           H  
ATOM   4800 1HG  LYS A 326     -28.044 -12.139  30.076  1.00  1.20           H  
ATOM   4801 2HG  LYS A 326     -29.680 -12.733  29.849  1.00  1.20           H  
ATOM   4802 1HD  LYS A 326     -30.562 -10.552  30.685  1.00  1.20           H  
ATOM   4803 2HD  LYS A 326     -28.894  -9.971  30.833  1.00  1.20           H  
ATOM   4804 1HE  LYS A 326     -28.559 -10.345  28.405  1.00  1.20           H  
ATOM   4805 2HE  LYS A 326     -30.245 -10.875  28.264  1.00  1.20           H  
ATOM   4806 1HZ  LYS A 326     -29.987  -8.573  27.656  1.00  1.20           H  
ATOM   4807 2HZ  LYS A 326     -30.929  -8.692  29.005  1.00  1.20           H  
ATOM   4808 3HZ  LYS A 326     -29.360  -8.200  29.135  1.00  1.20           H  
ATOM   4809  N   ASN A 327     -27.647 -12.980  34.888  1.00  1.18           N  
ATOM   4810  CA  ASN A 327     -27.802 -13.358  36.292  1.00  1.18           C  
ATOM   4811  C   ASN A 327     -26.962 -12.468  37.233  1.00  1.18           C  
ATOM   4812  O   ASN A 327     -26.920 -12.693  38.447  1.00  1.18           O  
ATOM   4813  CB  ASN A 327     -27.400 -14.808  36.473  1.00  1.18           C  
ATOM   4814  CG  ASN A 327     -28.363 -15.776  35.837  1.00  1.18           C  
ATOM   4815  OD1 ASN A 327     -29.579 -15.577  35.868  1.00  1.18           O  
ATOM   4816  ND2 ASN A 327     -27.835 -16.824  35.257  1.00  1.18           N  
ATOM   4817  H   ASN A 327     -26.918 -13.412  34.340  1.00  1.18           H  
ATOM   4818  HA  ASN A 327     -28.849 -13.235  36.572  1.00  1.18           H  
ATOM   4819 1HB  ASN A 327     -26.424 -14.946  36.020  1.00  1.18           H  
ATOM   4820 2HB  ASN A 327     -27.306 -15.036  37.535  1.00  1.18           H  
ATOM   4821 1HD2 ASN A 327     -28.422 -17.504  34.816  1.00  1.18           H  
ATOM   4822 2HD2 ASN A 327     -26.843 -16.947  35.251  1.00  1.18           H  
ATOM   4823  N   GLY A 328     -26.266 -11.481  36.664  1.00  1.11           N  
ATOM   4824  CA  GLY A 328     -25.446 -10.528  37.408  1.00  1.11           C  
ATOM   4825  C   GLY A 328     -23.995 -10.960  37.649  1.00  1.11           C  
ATOM   4826  O   GLY A 328     -23.177 -10.153  38.090  1.00  1.11           O  
ATOM   4827  H   GLY A 328     -26.324 -11.334  35.660  1.00  1.11           H  
ATOM   4828 1HA  GLY A 328     -25.443  -9.584  36.862  1.00  1.11           H  
ATOM   4829 2HA  GLY A 328     -25.928 -10.326  38.360  1.00  1.11           H  
ATOM   4830  N   MET A 329     -23.671 -12.217  37.352  1.00  1.02           N  
ATOM   4831  CA  MET A 329     -22.317 -12.728  37.573  1.00  1.02           C  
ATOM   4832  C   MET A 329     -21.351 -12.092  36.593  1.00  1.02           C  
ATOM   4833  O   MET A 329     -21.738 -11.691  35.489  1.00  1.02           O  
ATOM   4834  CB  MET A 329     -22.264 -14.250  37.450  1.00  1.02           C  
ATOM   4835  CG  MET A 329     -22.555 -14.753  36.095  1.00  1.02           C  
ATOM   4836  SD  MET A 329     -22.452 -16.500  35.915  1.00  1.02           S  
ATOM   4837  CE  MET A 329     -23.956 -16.957  36.758  1.00  1.02           C  
ATOM   4838  H   MET A 329     -24.384 -12.828  36.992  1.00  1.02           H  
ATOM   4839  HA  MET A 329     -21.997 -12.456  38.581  1.00  1.02           H  
ATOM   4840 1HB  MET A 329     -21.282 -14.606  37.760  1.00  1.02           H  
ATOM   4841 2HB  MET A 329     -22.994 -14.691  38.120  1.00  1.02           H  
ATOM   4842 1HG  MET A 329     -23.569 -14.494  35.905  1.00  1.02           H  
ATOM   4843 2HG  MET A 329     -21.910 -14.275  35.367  1.00  1.02           H  
ATOM   4844 1HE  MET A 329     -24.070 -18.039  36.733  1.00  1.02           H  
ATOM   4845 2HE  MET A 329     -23.919 -16.613  37.796  1.00  1.02           H  
ATOM   4846 3HE  MET A 329     -24.794 -16.504  36.257  1.00  1.02           H  
ATOM   4847  N   ARG A 330     -20.085 -12.001  36.981  1.00  0.93           N  
ATOM   4848  CA  ARG A 330     -19.082 -11.438  36.082  1.00  0.93           C  
ATOM   4849  C   ARG A 330     -18.263 -12.530  35.438  1.00  0.93           C  
ATOM   4850  O   ARG A 330     -17.679 -13.356  36.135  1.00  0.93           O  
ATOM   4851  CB  ARG A 330     -18.184 -10.459  36.823  1.00  0.93           C  
ATOM   4852  CG  ARG A 330     -17.071  -9.830  36.009  1.00  0.93           C  
ATOM   4853  CD  ARG A 330     -16.475  -8.695  36.757  1.00  0.93           C  
ATOM   4854  NE  ARG A 330     -17.406  -7.561  36.821  1.00  0.93           N  
ATOM   4855  CZ  ARG A 330     -17.316  -6.525  37.683  1.00  0.93           C  
ATOM   4856  NH1 ARG A 330     -16.383  -6.468  38.571  1.00  0.93           N  
ATOM   4857  NH2 ARG A 330     -18.163  -5.528  37.655  1.00  0.93           N  
ATOM   4858  H   ARG A 330     -19.813 -12.366  37.898  1.00  0.93           H  
ATOM   4859  HA  ARG A 330     -19.588 -10.900  35.285  1.00  0.93           H  
ATOM   4860 1HB  ARG A 330     -18.792  -9.652  37.224  1.00  0.93           H  
ATOM   4861 2HB  ARG A 330     -17.725 -10.965  37.672  1.00  0.93           H  
ATOM   4862 1HG  ARG A 330     -16.295 -10.569  35.809  1.00  0.93           H  
ATOM   4863 2HG  ARG A 330     -17.475  -9.461  35.063  1.00  0.93           H  
ATOM   4864 1HD  ARG A 330     -16.245  -9.012  37.776  1.00  0.93           H  
ATOM   4865 2HD  ARG A 330     -15.558  -8.363  36.264  1.00  0.93           H  
ATOM   4866  HE  ARG A 330     -18.157  -7.541  36.146  1.00  0.93           H  
ATOM   4867 1HH1 ARG A 330     -15.705  -7.201  38.646  1.00  0.93           H  
ATOM   4868 2HH1 ARG A 330     -16.348  -5.639  39.181  1.00  0.93           H  
ATOM   4869 1HH2 ARG A 330     -18.917  -5.502  36.986  1.00  0.93           H  
ATOM   4870 2HH2 ARG A 330     -18.006  -4.768  38.329  1.00  0.93           H  
ATOM   4871  N   VAL A 331     -18.235 -12.542  34.115  1.00  0.85           N  
ATOM   4872  CA  VAL A 331     -17.512 -13.566  33.384  1.00  0.85           C  
ATOM   4873  C   VAL A 331     -16.388 -12.926  32.584  1.00  0.85           C  
ATOM   4874  O   VAL A 331     -16.595 -11.942  31.873  1.00  0.85           O  
ATOM   4875  CB  VAL A 331     -18.472 -14.319  32.452  1.00  0.85           C  
ATOM   4876  CG1 VAL A 331     -17.724 -15.381  31.670  1.00  0.85           C  
ATOM   4877  CG2 VAL A 331     -19.619 -14.950  33.282  1.00  0.85           C  
ATOM   4878  H   VAL A 331     -18.750 -11.834  33.592  1.00  0.85           H  
ATOM   4879  HA  VAL A 331     -17.080 -14.274  34.091  1.00  0.85           H  
ATOM   4880  HB  VAL A 331     -18.885 -13.615  31.734  1.00  0.85           H  
ATOM   4881 1HG1 VAL A 331     -18.421 -15.892  31.005  1.00  0.85           H  
ATOM   4882 2HG1 VAL A 331     -16.930 -14.922  31.080  1.00  0.85           H  
ATOM   4883 3HG1 VAL A 331     -17.289 -16.096  32.369  1.00  0.85           H  
ATOM   4884 1HG2 VAL A 331     -20.309 -15.467  32.618  1.00  0.85           H  
ATOM   4885 2HG2 VAL A 331     -19.207 -15.656  33.999  1.00  0.85           H  
ATOM   4886 3HG2 VAL A 331     -20.154 -14.165  33.810  1.00  0.85           H  
ATOM   4887  N   ILE A 332     -15.182 -13.453  32.743  1.00  0.80           N  
ATOM   4888  CA  ILE A 332     -14.013 -12.917  32.066  1.00  0.80           C  
ATOM   4889  C   ILE A 332     -13.478 -13.882  31.010  1.00  0.80           C  
ATOM   4890  O   ILE A 332     -13.127 -15.036  31.282  1.00  0.80           O  
ATOM   4891  CB  ILE A 332     -12.957 -12.588  33.111  1.00  0.80           C  
ATOM   4892  CG1 ILE A 332     -13.561 -11.535  34.113  1.00  0.80           C  
ATOM   4893  CG2 ILE A 332     -11.679 -12.051  32.433  1.00  0.80           C  
ATOM   4894  CD1 ILE A 332     -12.810 -11.340  35.411  1.00  0.80           C  
ATOM   4895  H   ILE A 332     -15.075 -14.244  33.371  1.00  0.80           H  
ATOM   4896  HA  ILE A 332     -14.293 -12.000  31.565  1.00  0.80           H  
ATOM   4897  HB  ILE A 332     -12.757 -13.454  33.634  1.00  0.80           H  
ATOM   4898 1HG1 ILE A 332     -13.585 -10.585  33.597  1.00  0.80           H  
ATOM   4899 2HG1 ILE A 332     -14.575 -11.816  34.366  1.00  0.80           H  
ATOM   4900 1HG2 ILE A 332     -10.928 -11.827  33.189  1.00  0.80           H  
ATOM   4901 2HG2 ILE A 332     -11.287 -12.802  31.744  1.00  0.80           H  
ATOM   4902 3HG2 ILE A 332     -11.920 -11.140  31.875  1.00  0.80           H  
ATOM   4903 1HD1 ILE A 332     -13.311 -10.573  35.997  1.00  0.80           H  
ATOM   4904 2HD1 ILE A 332     -12.806 -12.258  35.975  1.00  0.80           H  
ATOM   4905 3HD1 ILE A 332     -11.795 -11.045  35.213  1.00  0.80           H  
ATOM   4906  N   ASP A 333     -13.467 -13.404  29.780  1.00  0.78           N  
ATOM   4907  CA  ASP A 333     -13.072 -14.182  28.623  1.00  0.78           C  
ATOM   4908  C   ASP A 333     -11.615 -14.041  28.230  1.00  0.78           C  
ATOM   4909  O   ASP A 333     -11.193 -12.994  27.717  1.00  0.78           O  
ATOM   4910  CB  ASP A 333     -13.942 -13.813  27.441  1.00  0.78           C  
ATOM   4911  CG  ASP A 333     -13.645 -14.598  26.141  1.00  0.78           C  
ATOM   4912  OD1 ASP A 333     -12.693 -15.377  26.066  1.00  0.78           O  
ATOM   4913  OD2 ASP A 333     -14.364 -14.348  25.190  1.00  0.78           O  
ATOM   4914  H   ASP A 333     -13.759 -12.441  29.635  1.00  0.78           H  
ATOM   4915  HA  ASP A 333     -13.251 -15.234  28.854  1.00  0.78           H  
ATOM   4916 1HB  ASP A 333     -14.988 -13.980  27.714  1.00  0.78           H  
ATOM   4917 2HB  ASP A 333     -13.836 -12.744  27.245  1.00  0.78           H  
ATOM   4918  N   ASP A 334     -10.856 -15.103  28.476  1.00  0.79           N  
ATOM   4919  CA  ASP A 334      -9.442 -15.180  28.152  1.00  0.79           C  
ATOM   4920  C   ASP A 334      -9.166 -16.529  27.522  1.00  0.79           C  
ATOM   4921  O   ASP A 334      -8.100 -17.142  27.714  1.00  0.79           O  
ATOM   4922  CB  ASP A 334      -8.575 -14.902  29.372  1.00  0.79           C  
ATOM   4923  CG  ASP A 334      -7.066 -14.806  29.034  1.00  0.79           C  
ATOM   4924  OD1 ASP A 334      -6.705 -14.565  27.912  1.00  0.79           O  
ATOM   4925  OD2 ASP A 334      -6.283 -15.069  29.925  1.00  0.79           O  
ATOM   4926  H   ASP A 334     -11.271 -15.935  28.909  1.00  0.79           H  
ATOM   4927  HA  ASP A 334      -9.215 -14.409  27.433  1.00  0.79           H  
ATOM   4928 1HB  ASP A 334      -8.872 -13.938  29.788  1.00  0.79           H  
ATOM   4929 2HB  ASP A 334      -8.763 -15.632  30.128  1.00  0.79           H  
ATOM   4930  N   THR A 335     -10.105 -16.922  26.656  1.00  0.82           N  
ATOM   4931  CA  THR A 335     -10.082 -18.215  25.992  1.00  0.82           C  
ATOM   4932  C   THR A 335      -9.066 -18.361  24.856  1.00  0.82           C  
ATOM   4933  O   THR A 335      -8.868 -19.462  24.352  1.00  0.82           O  
ATOM   4934  CB  THR A 335     -11.485 -18.549  25.469  1.00  0.82           C  
ATOM   4935  OG1 THR A 335     -11.910 -17.537  24.548  1.00  0.82           O  
ATOM   4936  CG2 THR A 335     -12.474 -18.628  26.635  1.00  0.82           C  
ATOM   4937  H   THR A 335     -10.929 -16.311  26.510  1.00  0.82           H  
ATOM   4938  HA  THR A 335      -9.833 -18.964  26.745  1.00  0.82           H  
ATOM   4939  HB  THR A 335     -11.456 -19.508  24.951  1.00  0.82           H  
ATOM   4940  HG1 THR A 335     -12.209 -16.738  25.050  1.00  0.82           H  
ATOM   4941 1HG2 THR A 335     -13.468 -18.869  26.261  1.00  0.82           H  
ATOM   4942 2HG2 THR A 335     -12.140 -19.398  27.321  1.00  0.82           H  
ATOM   4943 3HG2 THR A 335     -12.507 -17.668  27.155  1.00  0.82           H  
ATOM   4944  N   TYR A 336      -8.422 -17.280  24.422  1.00  0.85           N  
ATOM   4945  CA  TYR A 336      -7.430 -17.427  23.366  1.00  0.85           C  
ATOM   4946  C   TYR A 336      -6.018 -17.701  23.922  1.00  0.85           C  
ATOM   4947  O   TYR A 336      -5.085 -17.925  23.148  1.00  0.85           O  
ATOM   4948  CB  TYR A 336      -7.405 -16.206  22.456  1.00  0.85           C  
ATOM   4949  CG  TYR A 336      -8.691 -15.967  21.694  1.00  0.85           C  
ATOM   4950  CD1 TYR A 336      -9.697 -16.921  21.700  1.00  0.85           C  
ATOM   4951  CD2 TYR A 336      -8.869 -14.782  20.989  1.00  0.85           C  
ATOM   4952  CE1 TYR A 336     -10.872 -16.689  21.037  1.00  0.85           C  
ATOM   4953  CE2 TYR A 336     -10.061 -14.555  20.312  1.00  0.85           C  
ATOM   4954  CZ  TYR A 336     -11.063 -15.508  20.344  1.00  0.85           C  
ATOM   4955  OH  TYR A 336     -12.260 -15.284  19.693  1.00  0.85           O  
ATOM   4956  H   TYR A 336      -8.610 -16.357  24.812  1.00  0.85           H  
ATOM   4957  HA  TYR A 336      -7.708 -18.286  22.756  1.00  0.85           H  
ATOM   4958 1HB  TYR A 336      -7.200 -15.324  23.052  1.00  0.85           H  
ATOM   4959 2HB  TYR A 336      -6.601 -16.314  21.734  1.00  0.85           H  
ATOM   4960  HD1 TYR A 336      -9.568 -17.853  22.238  1.00  0.85           H  
ATOM   4961  HD2 TYR A 336      -8.084 -14.026  20.980  1.00  0.85           H  
ATOM   4962  HE1 TYR A 336     -11.655 -17.438  21.062  1.00  0.85           H  
ATOM   4963  HE2 TYR A 336     -10.211 -13.620  19.769  1.00  0.85           H  
ATOM   4964  HH  TYR A 336     -12.877 -16.039  19.868  1.00  0.85           H  
ATOM   4965  N   ASN A 337      -5.846 -17.686  25.254  1.00  0.90           N  
ATOM   4966  CA  ASN A 337      -4.524 -17.923  25.849  1.00  0.90           C  
ATOM   4967  C   ASN A 337      -4.459 -19.145  26.778  1.00  0.90           C  
ATOM   4968  O   ASN A 337      -4.540 -19.012  28.004  1.00  0.90           O  
ATOM   4969  CB  ASN A 337      -4.053 -16.729  26.653  1.00  0.90           C  
ATOM   4970  CG  ASN A 337      -3.704 -15.489  25.910  1.00  0.90           C  
ATOM   4971  OD1 ASN A 337      -2.816 -15.493  25.048  1.00  0.90           O  
ATOM   4972  ND2 ASN A 337      -4.333 -14.406  26.261  1.00  0.90           N  
ATOM   4973  H   ASN A 337      -6.640 -17.505  25.872  1.00  0.90           H  
ATOM   4974  HA  ASN A 337      -3.814 -18.102  25.042  1.00  0.90           H  
ATOM   4975 1HB  ASN A 337      -4.837 -16.460  27.359  1.00  0.90           H  
ATOM   4976 2HB  ASN A 337      -3.195 -17.028  27.228  1.00  0.90           H  
ATOM   4977 1HD2 ASN A 337      -4.095 -13.539  25.840  1.00  0.90           H  
ATOM   4978 2HD2 ASN A 337      -5.057 -14.446  26.988  1.00  0.90           H  
ATOM   4979  N   ALA A 338      -4.269 -20.337  26.212  1.00  0.95           N  
ATOM   4980  CA  ALA A 338      -4.269 -21.573  27.012  1.00  0.95           C  
ATOM   4981  C   ALA A 338      -2.912 -21.918  27.624  1.00  0.95           C  
ATOM   4982  O   ALA A 338      -2.766 -22.931  28.291  1.00  0.95           O  
ATOM   4983  CB  ALA A 338      -4.727 -22.720  26.166  1.00  0.95           C  
ATOM   4984  H   ALA A 338      -4.178 -20.398  25.204  1.00  0.95           H  
ATOM   4985  HA  ALA A 338      -4.977 -21.437  27.829  1.00  0.95           H  
ATOM   4986 1HB  ALA A 338      -4.787 -23.624  26.763  1.00  0.95           H  
ATOM   4987 2HB  ALA A 338      -5.686 -22.474  25.781  1.00  0.95           H  
ATOM   4988 3HB  ALA A 338      -4.031 -22.873  25.346  1.00  0.95           H  
ATOM   4989  N   ASN A 339      -1.900 -21.129  27.346  1.00  1.00           N  
ATOM   4990  CA  ASN A 339      -0.581 -21.416  27.884  1.00  1.00           C  
ATOM   4991  C   ASN A 339      -0.557 -21.153  29.403  1.00  1.00           C  
ATOM   4992  O   ASN A 339      -0.926 -20.048  29.804  1.00  1.00           O  
ATOM   4993  CB  ASN A 339       0.472 -20.586  27.212  1.00  1.00           C  
ATOM   4994  CG  ASN A 339       1.819 -21.073  27.547  1.00  1.00           C  
ATOM   4995  OD1 ASN A 339       2.374 -20.851  28.657  1.00  1.00           O  
ATOM   4996  ND2 ASN A 339       2.379 -21.762  26.567  1.00  1.00           N  
ATOM   4997  H   ASN A 339      -2.056 -20.311  26.775  1.00  1.00           H  
ATOM   4998  HA  ASN A 339      -0.364 -22.455  27.668  1.00  1.00           H  
ATOM   4999 1HB  ASN A 339       0.338 -20.623  26.129  1.00  1.00           H  
ATOM   5000 2HB  ASN A 339       0.378 -19.544  27.524  1.00  1.00           H  
ATOM   5001 1HD2 ASN A 339       3.323 -22.133  26.633  1.00  1.00           H  
ATOM   5002 2HD2 ASN A 339       1.881 -21.896  25.710  1.00  1.00           H  
ATOM   5003  N   PRO A 340      -0.056 -22.074  30.262  1.00  1.04           N  
ATOM   5004  CA  PRO A 340       0.057 -21.951  31.710  1.00  1.04           C  
ATOM   5005  C   PRO A 340       0.639 -20.630  32.191  1.00  1.04           C  
ATOM   5006  O   PRO A 340       0.302 -20.183  33.286  1.00  1.04           O  
ATOM   5007  CB  PRO A 340       0.991 -23.099  32.069  1.00  1.04           C  
ATOM   5008  CG  PRO A 340       0.701 -24.105  31.069  1.00  1.04           C  
ATOM   5009  CD  PRO A 340       0.436 -23.347  29.779  1.00  1.04           C  
ATOM   5010  HA  PRO A 340      -0.922 -22.139  32.151  1.00  1.04           H  
ATOM   5011 1HB  PRO A 340       2.037 -22.757  32.044  1.00  1.04           H  
ATOM   5012 2HB  PRO A 340       0.791 -23.446  33.093  1.00  1.04           H  
ATOM   5013 1HG  PRO A 340       1.567 -24.772  31.010  1.00  1.04           H  
ATOM   5014 2HG  PRO A 340      -0.156 -24.713  31.394  1.00  1.04           H  
ATOM   5015 1HD  PRO A 340       1.358 -23.235  29.218  1.00  1.04           H  
ATOM   5016 2HD  PRO A 340      -0.342 -23.877  29.225  1.00  1.04           H  
ATOM   5017  N   THR A 341       1.528 -20.000  31.411  1.00  1.08           N  
ATOM   5018  CA  THR A 341       2.091 -18.727  31.854  1.00  1.08           C  
ATOM   5019  C   THR A 341       0.971 -17.698  31.964  1.00  1.08           C  
ATOM   5020  O   THR A 341       0.896 -16.914  32.922  1.00  1.08           O  
ATOM   5021  CB  THR A 341       3.160 -18.217  30.871  1.00  1.08           C  
ATOM   5022  OG1 THR A 341       4.244 -19.150  30.814  1.00  1.08           O  
ATOM   5023  CG2 THR A 341       3.685 -16.853  31.278  1.00  1.08           C  
ATOM   5024  H   THR A 341       1.803 -20.372  30.500  1.00  1.08           H  
ATOM   5025  HA  THR A 341       2.540 -18.859  32.838  1.00  1.08           H  
ATOM   5026  HB  THR A 341       2.716 -18.139  29.877  1.00  1.08           H  
ATOM   5027  HG1 THR A 341       3.947 -19.942  30.340  1.00  1.08           H  
ATOM   5028 1HG2 THR A 341       4.428 -16.521  30.553  1.00  1.08           H  
ATOM   5029 2HG2 THR A 341       2.858 -16.140  31.300  1.00  1.08           H  
ATOM   5030 3HG2 THR A 341       4.138 -16.914  32.265  1.00  1.08           H  
ATOM   5031  N   SER A 342       0.112 -17.698  30.949  1.00  1.11           N  
ATOM   5032  CA  SER A 342      -0.975 -16.759  30.858  1.00  1.11           C  
ATOM   5033  C   SER A 342      -2.096 -17.210  31.763  1.00  1.11           C  
ATOM   5034  O   SER A 342      -2.793 -16.384  32.346  1.00  1.11           O  
ATOM   5035  CB  SER A 342      -1.446 -16.651  29.430  1.00  1.11           C  
ATOM   5036  OG  SER A 342      -0.449 -16.103  28.612  1.00  1.11           O  
ATOM   5037  H   SER A 342       0.184 -18.418  30.239  1.00  1.11           H  
ATOM   5038  HA  SER A 342      -0.625 -15.782  31.191  1.00  1.11           H  
ATOM   5039 1HB  SER A 342      -1.718 -17.644  29.066  1.00  1.11           H  
ATOM   5040 2HB  SER A 342      -2.341 -16.029  29.390  1.00  1.11           H  
ATOM   5041  HG  SER A 342      -0.826 -16.058  27.728  1.00  1.11           H  
ATOM   5042  N   MET A 343      -2.261 -18.527  31.904  1.00  1.12           N  
ATOM   5043  CA  MET A 343      -3.329 -19.025  32.750  1.00  1.12           C  
ATOM   5044  C   MET A 343      -3.025 -18.644  34.179  1.00  1.12           C  
ATOM   5045  O   MET A 343      -3.919 -18.234  34.895  1.00  1.12           O  
ATOM   5046  CB  MET A 343      -3.510 -20.523  32.612  1.00  1.12           C  
ATOM   5047  CG  MET A 343      -3.977 -20.955  31.229  1.00  1.12           C  
ATOM   5048  SD  MET A 343      -4.082 -22.676  31.020  1.00  1.12           S  
ATOM   5049  CE  MET A 343      -5.597 -23.092  31.823  1.00  1.12           C  
ATOM   5050  H   MET A 343      -1.663 -19.165  31.378  1.00  1.12           H  
ATOM   5051  HA  MET A 343      -4.247 -18.526  32.486  1.00  1.12           H  
ATOM   5052 1HB  MET A 343      -2.597 -21.008  32.851  1.00  1.12           H  
ATOM   5053 2HB  MET A 343      -4.253 -20.864  33.333  1.00  1.12           H  
ATOM   5054 1HG  MET A 343      -4.938 -20.575  31.048  1.00  1.12           H  
ATOM   5055 2HG  MET A 343      -3.308 -20.555  30.471  1.00  1.12           H  
ATOM   5056 1HE  MET A 343      -5.755 -24.171  31.767  1.00  1.12           H  
ATOM   5057 2HE  MET A 343      -5.552 -22.779  32.848  1.00  1.12           H  
ATOM   5058 3HE  MET A 343      -6.417 -22.586  31.328  1.00  1.12           H  
ATOM   5059  N   CYS A 344      -1.759 -18.717  34.591  1.00  1.12           N  
ATOM   5060  CA  CYS A 344      -1.397 -18.307  35.938  1.00  1.12           C  
ATOM   5061  C   CYS A 344      -1.786 -16.843  36.121  1.00  1.12           C  
ATOM   5062  O   CYS A 344      -2.404 -16.483  37.125  1.00  1.12           O  
ATOM   5063  CB  CYS A 344       0.091 -18.493  36.193  1.00  1.12           C  
ATOM   5064  SG  CYS A 344       0.596 -18.116  37.892  1.00  1.12           S  
ATOM   5065  H   CYS A 344      -1.036 -19.086  33.978  1.00  1.12           H  
ATOM   5066  HA  CYS A 344      -1.950 -18.914  36.653  1.00  1.12           H  
ATOM   5067 1HB  CYS A 344       0.369 -19.523  35.971  1.00  1.12           H  
ATOM   5068 2HB  CYS A 344       0.660 -17.854  35.514  1.00  1.12           H  
ATOM   5069  HG  CYS A 344       0.292 -16.818  37.840  1.00  1.12           H  
ATOM   5070  N   ALA A 345      -1.440 -15.995  35.137  1.00  1.11           N  
ATOM   5071  CA  ALA A 345      -1.807 -14.581  35.198  1.00  1.11           C  
ATOM   5072  C   ALA A 345      -3.336 -14.421  35.291  1.00  1.11           C  
ATOM   5073  O   ALA A 345      -3.835 -13.545  36.007  1.00  1.11           O  
ATOM   5074  CB  ALA A 345      -1.274 -13.852  33.975  1.00  1.11           C  
ATOM   5075  H   ALA A 345      -0.898 -16.335  34.339  1.00  1.11           H  
ATOM   5076  HA  ALA A 345      -1.363 -14.154  36.097  1.00  1.11           H  
ATOM   5077 1HB  ALA A 345      -1.526 -12.811  34.039  1.00  1.11           H  
ATOM   5078 2HB  ALA A 345      -0.192 -13.963  33.928  1.00  1.11           H  
ATOM   5079 3HB  ALA A 345      -1.716 -14.270  33.080  1.00  1.11           H  
ATOM   5080  N   ALA A 346      -4.071 -15.293  34.594  1.00  1.09           N  
ATOM   5081  CA  ALA A 346      -5.529 -15.289  34.607  1.00  1.09           C  
ATOM   5082  C   ALA A 346      -6.101 -16.272  35.621  1.00  1.09           C  
ATOM   5083  O   ALA A 346      -6.722 -17.208  35.109  1.00  1.09           O  
ATOM   5084  CB  ALA A 346      -6.061 -15.646  33.244  1.00  1.09           C  
ATOM   5085  H   ALA A 346      -3.596 -15.970  34.001  1.00  1.09           H  
ATOM   5086  HA  ALA A 346      -5.858 -14.294  34.880  1.00  1.09           H  
ATOM   5087 1HB  ALA A 346      -7.140 -15.613  33.250  1.00  1.09           H  
ATOM   5088 2HB  ALA A 346      -5.682 -14.938  32.503  1.00  1.09           H  
ATOM   5089 3HB  ALA A 346      -5.725 -16.644  32.991  1.00  1.09           H  
ATOM   5090  N   VAL A 347      -5.240 -16.529  36.585  1.00  1.08           N  
ATOM   5091  CA  VAL A 347      -5.744 -16.844  37.905  1.00  1.08           C  
ATOM   5092  C   VAL A 347      -5.620 -15.610  38.782  1.00  1.08           C  
ATOM   5093  O   VAL A 347      -6.552 -15.261  39.512  1.00  1.08           O  
ATOM   5094  CB  VAL A 347      -4.995 -18.013  38.547  1.00  1.08           C  
ATOM   5095  CG1 VAL A 347      -5.490 -18.204  39.926  1.00  1.08           C  
ATOM   5096  CG2 VAL A 347      -5.201 -19.280  37.763  1.00  1.08           C  
ATOM   5097  H   VAL A 347      -4.535 -17.195  36.278  1.00  1.08           H  
ATOM   5098  HA  VAL A 347      -6.795 -17.112  37.822  1.00  1.08           H  
ATOM   5099  HB  VAL A 347      -3.933 -17.776  38.603  1.00  1.08           H  
ATOM   5100 1HG1 VAL A 347      -4.942 -19.012  40.377  1.00  1.08           H  
ATOM   5101 2HG1 VAL A 347      -5.332 -17.288  40.494  1.00  1.08           H  
ATOM   5102 3HG1 VAL A 347      -6.540 -18.438  39.891  1.00  1.08           H  
ATOM   5103 1HG2 VAL A 347      -4.673 -20.102  38.245  1.00  1.08           H  
ATOM   5104 2HG2 VAL A 347      -6.242 -19.494  37.717  1.00  1.08           H  
ATOM   5105 3HG2 VAL A 347      -4.837 -19.162  36.779  1.00  1.08           H  
ATOM   5106  N   ASP A 348      -4.473 -14.929  38.693  1.00  1.07           N  
ATOM   5107  CA  ASP A 348      -4.244 -13.719  39.487  1.00  1.07           C  
ATOM   5108  C   ASP A 348      -5.305 -12.649  39.194  1.00  1.07           C  
ATOM   5109  O   ASP A 348      -5.754 -11.951  40.113  1.00  1.07           O  
ATOM   5110  CB  ASP A 348      -2.822 -13.176  39.287  1.00  1.07           C  
ATOM   5111  CG  ASP A 348      -1.755 -14.014  40.030  1.00  1.07           C  
ATOM   5112  OD1 ASP A 348      -2.138 -14.812  40.872  1.00  1.07           O  
ATOM   5113  OD2 ASP A 348      -0.587 -13.847  39.774  1.00  1.07           O  
ATOM   5114  H   ASP A 348      -3.748 -15.280  38.060  1.00  1.07           H  
ATOM   5115  HA  ASP A 348      -4.332 -13.991  40.537  1.00  1.07           H  
ATOM   5116 1HB  ASP A 348      -2.585 -13.170  38.225  1.00  1.07           H  
ATOM   5117 2HB  ASP A 348      -2.772 -12.147  39.639  1.00  1.07           H  
ATOM   5118  N   ILE A 349      -5.788 -12.575  37.941  1.00  1.08           N  
ATOM   5119  CA  ILE A 349      -6.847 -11.610  37.648  1.00  1.08           C  
ATOM   5120  C   ILE A 349      -8.034 -11.874  38.548  1.00  1.08           C  
ATOM   5121  O   ILE A 349      -8.605 -10.953  39.118  1.00  1.08           O  
ATOM   5122  CB  ILE A 349      -7.392 -11.706  36.197  1.00  1.08           C  
ATOM   5123  CG1 ILE A 349      -6.408 -11.248  35.171  1.00  1.08           C  
ATOM   5124  CG2 ILE A 349      -8.686 -10.953  36.058  1.00  1.08           C  
ATOM   5125  CD1 ILE A 349      -6.862 -11.591  33.754  1.00  1.08           C  
ATOM   5126  H   ILE A 349      -5.361 -13.138  37.206  1.00  1.08           H  
ATOM   5127  HA  ILE A 349      -6.476 -10.604  37.837  1.00  1.08           H  
ATOM   5128  HB  ILE A 349      -7.590 -12.753  35.976  1.00  1.08           H  
ATOM   5129 1HG1 ILE A 349      -6.298 -10.178  35.240  1.00  1.08           H  
ATOM   5130 2HG1 ILE A 349      -5.444 -11.712  35.362  1.00  1.08           H  
ATOM   5131 1HG2 ILE A 349      -9.071 -11.066  35.046  1.00  1.08           H  
ATOM   5132 2HG2 ILE A 349      -9.402 -11.356  36.758  1.00  1.08           H  
ATOM   5133 3HG2 ILE A 349      -8.511  -9.906  36.269  1.00  1.08           H  
ATOM   5134 1HD1 ILE A 349      -6.132 -11.237  33.032  1.00  1.08           H  
ATOM   5135 2HD1 ILE A 349      -6.977 -12.665  33.650  1.00  1.08           H  
ATOM   5136 3HD1 ILE A 349      -7.819 -11.108  33.560  1.00  1.08           H  
ATOM   5137  N   LEU A 350      -8.405 -13.137  38.673  1.00  1.09           N  
ATOM   5138  CA  LEU A 350      -9.557 -13.531  39.458  1.00  1.09           C  
ATOM   5139  C   LEU A 350      -9.361 -13.357  40.939  1.00  1.09           C  
ATOM   5140  O   LEU A 350     -10.265 -12.936  41.660  1.00  1.09           O  
ATOM   5141  CB  LEU A 350      -9.880 -14.962  39.223  1.00  1.09           C  
ATOM   5142  CG  LEU A 350     -11.068 -15.379  39.863  1.00  1.09           C  
ATOM   5143  CD1 LEU A 350     -12.202 -14.539  39.408  1.00  1.09           C  
ATOM   5144  CD2 LEU A 350     -11.361 -16.786  39.532  1.00  1.09           C  
ATOM   5145  H   LEU A 350      -7.855 -13.851  38.218  1.00  1.09           H  
ATOM   5146  HA  LEU A 350     -10.400 -12.926  39.138  1.00  1.09           H  
ATOM   5147 1HB  LEU A 350      -9.986 -15.093  38.275  1.00  1.09           H  
ATOM   5148 2HB  LEU A 350      -9.060 -15.585  39.578  1.00  1.09           H  
ATOM   5149  HG  LEU A 350     -10.937 -15.239  40.903  1.00  1.09           H  
ATOM   5150 1HD1 LEU A 350     -13.094 -14.863  39.925  1.00  1.09           H  
ATOM   5151 2HD1 LEU A 350     -12.004 -13.492  39.640  1.00  1.09           H  
ATOM   5152 3HD1 LEU A 350     -12.340 -14.656  38.337  1.00  1.09           H  
ATOM   5153 1HD2 LEU A 350     -12.233 -17.057  40.016  1.00  1.09           H  
ATOM   5154 2HD2 LEU A 350     -11.503 -16.907  38.485  1.00  1.09           H  
ATOM   5155 3HD2 LEU A 350     -10.570 -17.406  39.847  1.00  1.09           H  
ATOM   5156  N   ALA A 351      -8.172 -13.705  41.408  1.00  1.11           N  
ATOM   5157  CA  ALA A 351      -7.848 -13.630  42.821  1.00  1.11           C  
ATOM   5158  C   ALA A 351      -8.026 -12.201  43.335  1.00  1.11           C  
ATOM   5159  O   ALA A 351      -8.355 -11.984  44.499  1.00  1.11           O  
ATOM   5160  CB  ALA A 351      -6.441 -14.117  43.056  1.00  1.11           C  
ATOM   5161  H   ALA A 351      -7.472 -14.059  40.754  1.00  1.11           H  
ATOM   5162  HA  ALA A 351      -8.541 -14.276  43.364  1.00  1.11           H  
ATOM   5163 1HB  ALA A 351      -6.211 -14.087  44.119  1.00  1.11           H  
ATOM   5164 2HB  ALA A 351      -6.357 -15.133  42.692  1.00  1.11           H  
ATOM   5165 3HB  ALA A 351      -5.747 -13.478  42.515  1.00  1.11           H  
ATOM   5166  N   GLY A 352      -7.831 -11.220  42.445  1.00  1.12           N  
ATOM   5167  CA  GLY A 352      -7.985  -9.809  42.778  1.00  1.12           C  
ATOM   5168  C   GLY A 352      -9.456  -9.345  42.930  1.00  1.12           C  
ATOM   5169  O   GLY A 352      -9.698  -8.183  43.271  1.00  1.12           O  
ATOM   5170  H   GLY A 352      -7.511 -11.467  41.505  1.00  1.12           H  
ATOM   5171 1HA  GLY A 352      -7.444  -9.602  43.700  1.00  1.12           H  
ATOM   5172 2HA  GLY A 352      -7.508  -9.219  41.997  1.00  1.12           H  
ATOM   5173  N   PHE A 353     -10.429 -10.232  42.684  1.00  1.11           N  
ATOM   5174  CA  PHE A 353     -11.853  -9.900  42.823  1.00  1.11           C  
ATOM   5175  C   PHE A 353     -12.459 -10.397  44.131  1.00  1.11           C  
ATOM   5176  O   PHE A 353     -12.040 -11.408  44.694  1.00  1.11           O  
ATOM   5177  CB  PHE A 353     -12.686 -10.481  41.681  1.00  1.11           C  
ATOM   5178  CG  PHE A 353     -12.531  -9.806  40.366  1.00  1.11           C  
ATOM   5179  CD1 PHE A 353     -11.512 -10.126  39.538  1.00  1.11           C  
ATOM   5180  CD2 PHE A 353     -13.443  -8.862  39.942  1.00  1.11           C  
ATOM   5181  CE1 PHE A 353     -11.378  -9.520  38.311  1.00  1.11           C  
ATOM   5182  CE2 PHE A 353     -13.302  -8.267  38.713  1.00  1.11           C  
ATOM   5183  CZ  PHE A 353     -12.276  -8.598  37.909  1.00  1.11           C  
ATOM   5184  H   PHE A 353     -10.187 -11.178  42.394  1.00  1.11           H  
ATOM   5185  HA  PHE A 353     -11.953  -8.816  42.800  1.00  1.11           H  
ATOM   5186 1HB  PHE A 353     -12.419 -11.530  41.549  1.00  1.11           H  
ATOM   5187 2HB  PHE A 353     -13.742 -10.456  41.957  1.00  1.11           H  
ATOM   5188  HD1 PHE A 353     -10.806 -10.863  39.874  1.00  1.11           H  
ATOM   5189  HD2 PHE A 353     -14.277  -8.597  40.595  1.00  1.11           H  
ATOM   5190  HE1 PHE A 353     -10.562  -9.772  37.673  1.00  1.11           H  
ATOM   5191  HE2 PHE A 353     -13.995  -7.527  38.372  1.00  1.11           H  
ATOM   5192  HZ  PHE A 353     -12.182  -8.111  36.947  1.00  1.11           H  
ATOM   5193  N   SER A 354     -13.445  -9.646  44.612  1.00  1.06           N  
ATOM   5194  CA  SER A 354     -14.218  -9.993  45.799  1.00  1.06           C  
ATOM   5195  C   SER A 354     -15.295 -11.016  45.455  1.00  1.06           C  
ATOM   5196  O   SER A 354     -15.545 -11.281  44.278  1.00  1.06           O  
ATOM   5197  CB  SER A 354     -14.846  -8.747  46.390  1.00  1.06           C  
ATOM   5198  OG  SER A 354     -15.822  -8.222  45.535  1.00  1.06           O  
ATOM   5199  H   SER A 354     -13.694  -8.808  44.109  1.00  1.06           H  
ATOM   5200  HA  SER A 354     -13.546 -10.437  46.535  1.00  1.06           H  
ATOM   5201 1HB  SER A 354     -15.293  -8.985  47.353  1.00  1.06           H  
ATOM   5202 2HB  SER A 354     -14.073  -8.001  46.565  1.00  1.06           H  
ATOM   5203  HG  SER A 354     -16.517  -8.885  45.492  1.00  1.06           H  
ATOM   5204  N   GLY A 355     -15.948 -11.565  46.479  1.00  0.99           N  
ATOM   5205  CA  GLY A 355     -17.015 -12.538  46.257  1.00  0.99           C  
ATOM   5206  C   GLY A 355     -16.432 -13.914  45.981  1.00  0.99           C  
ATOM   5207  O   GLY A 355     -15.327 -14.226  46.427  1.00  0.99           O  
ATOM   5208  H   GLY A 355     -15.696 -11.313  47.423  1.00  0.99           H  
ATOM   5209 1HA  GLY A 355     -17.664 -12.580  47.131  1.00  0.99           H  
ATOM   5210 2HA  GLY A 355     -17.629 -12.224  45.413  1.00  0.99           H  
ATOM   5211  N   ARG A 356     -17.209 -14.768  45.324  1.00  0.91           N  
ATOM   5212  CA  ARG A 356     -16.757 -16.133  45.062  1.00  0.91           C  
ATOM   5213  C   ARG A 356     -15.891 -16.108  43.818  1.00  0.91           C  
ATOM   5214  O   ARG A 356     -16.230 -15.426  42.845  1.00  0.91           O  
ATOM   5215  CB  ARG A 356     -17.907 -17.115  44.886  1.00  0.91           C  
ATOM   5216  CG  ARG A 356     -17.461 -18.577  44.684  1.00  0.91           C  
ATOM   5217  CD  ARG A 356     -18.603 -19.546  44.554  1.00  0.91           C  
ATOM   5218  NE  ARG A 356     -18.115 -20.926  44.402  1.00  0.91           N  
ATOM   5219  CZ  ARG A 356     -18.896 -22.031  44.279  1.00  0.91           C  
ATOM   5220  NH1 ARG A 356     -20.206 -21.937  44.283  1.00  0.91           N  
ATOM   5221  NH2 ARG A 356     -18.342 -23.222  44.161  1.00  0.91           N  
ATOM   5222  H   ARG A 356     -18.105 -14.434  44.965  1.00  0.91           H  
ATOM   5223  HA  ARG A 356     -16.145 -16.473  45.900  1.00  0.91           H  
ATOM   5224 1HB  ARG A 356     -18.543 -17.087  45.768  1.00  0.91           H  
ATOM   5225 2HB  ARG A 356     -18.511 -16.822  44.044  1.00  0.91           H  
ATOM   5226 1HG  ARG A 356     -16.861 -18.648  43.789  1.00  0.91           H  
ATOM   5227 2HG  ARG A 356     -16.858 -18.881  45.539  1.00  0.91           H  
ATOM   5228 1HD  ARG A 356     -19.233 -19.500  45.441  1.00  0.91           H  
ATOM   5229 2HD  ARG A 356     -19.196 -19.294  43.671  1.00  0.91           H  
ATOM   5230  HE  ARG A 356     -17.114 -21.064  44.394  1.00  0.91           H  
ATOM   5231 1HH1 ARG A 356     -20.653 -21.034  44.377  1.00  0.91           H  
ATOM   5232 2HH1 ARG A 356     -20.781 -22.799  44.187  1.00  0.91           H  
ATOM   5233 1HH2 ARG A 356     -17.339 -23.323  44.161  1.00  0.91           H  
ATOM   5234 2HH2 ARG A 356     -18.933 -24.044  44.082  1.00  0.91           H  
ATOM   5235  N   THR A 357     -14.768 -16.818  43.851  1.00  0.83           N  
ATOM   5236  CA  THR A 357     -13.860 -16.821  42.706  1.00  0.83           C  
ATOM   5237  C   THR A 357     -13.676 -18.188  42.052  1.00  0.83           C  
ATOM   5238  O   THR A 357     -13.062 -19.095  42.630  1.00  0.83           O  
ATOM   5239  CB  THR A 357     -12.520 -16.218  43.114  1.00  0.83           C  
ATOM   5240  OG1 THR A 357     -12.029 -16.879  44.286  1.00  0.83           O  
ATOM   5241  CG2 THR A 357     -12.649 -14.698  43.361  1.00  0.83           C  
ATOM   5242  H   THR A 357     -14.531 -17.363  44.687  1.00  0.83           H  
ATOM   5243  HA  THR A 357     -14.278 -16.165  41.941  1.00  0.83           H  
ATOM   5244  HB  THR A 357     -11.831 -16.413  42.354  1.00  0.83           H  
ATOM   5245  HG1 THR A 357     -11.253 -16.399  44.611  1.00  0.83           H  
ATOM   5246 1HG2 THR A 357     -11.676 -14.281  43.637  1.00  0.83           H  
ATOM   5247 2HG2 THR A 357     -13.001 -14.205  42.454  1.00  0.83           H  
ATOM   5248 3HG2 THR A 357     -13.360 -14.508  44.168  1.00  0.83           H  
ATOM   5249  N   VAL A 358     -14.237 -18.318  40.849  1.00  0.77           N  
ATOM   5250  CA  VAL A 358     -14.248 -19.567  40.106  1.00  0.77           C  
ATOM   5251  C   VAL A 358     -13.454 -19.554  38.800  1.00  0.77           C  
ATOM   5252  O   VAL A 358     -13.576 -18.630  37.996  1.00  0.77           O  
ATOM   5253  CB  VAL A 358     -15.703 -19.931  39.762  1.00  0.77           C  
ATOM   5254  CG1 VAL A 358     -15.731 -21.163  38.926  1.00  0.77           C  
ATOM   5255  CG2 VAL A 358     -16.484 -20.124  41.045  1.00  0.77           C  
ATOM   5256  H   VAL A 358     -14.692 -17.499  40.434  1.00  0.77           H  
ATOM   5257  HA  VAL A 358     -13.832 -20.342  40.747  1.00  0.77           H  
ATOM   5258  HB  VAL A 358     -16.153 -19.129  39.188  1.00  0.77           H  
ATOM   5259 1HG1 VAL A 358     -16.759 -21.428  38.688  1.00  0.77           H  
ATOM   5260 2HG1 VAL A 358     -15.187 -21.005  38.001  1.00  0.77           H  
ATOM   5261 3HG1 VAL A 358     -15.258 -21.949  39.491  1.00  0.77           H  
ATOM   5262 1HG2 VAL A 358     -17.519 -20.374  40.811  1.00  0.77           H  
ATOM   5263 2HG2 VAL A 358     -16.045 -20.916  41.623  1.00  0.77           H  
ATOM   5264 3HG2 VAL A 358     -16.457 -19.204  41.611  1.00  0.77           H  
ATOM   5265  N   LEU A 359     -12.639 -20.580  38.602  1.00  0.72           N  
ATOM   5266  CA  LEU A 359     -11.957 -20.734  37.329  1.00  0.72           C  
ATOM   5267  C   LEU A 359     -12.651 -21.842  36.569  1.00  0.72           C  
ATOM   5268  O   LEU A 359     -13.010 -22.864  37.162  1.00  0.72           O  
ATOM   5269  CB  LEU A 359     -10.511 -21.177  37.511  1.00  0.72           C  
ATOM   5270  CG  LEU A 359      -9.640 -20.329  38.278  1.00  0.72           C  
ATOM   5271  CD1 LEU A 359      -8.372 -21.073  38.482  1.00  0.72           C  
ATOM   5272  CD2 LEU A 359      -9.381 -19.051  37.554  1.00  0.72           C  
ATOM   5273  H   LEU A 359     -12.533 -21.282  39.339  1.00  0.72           H  
ATOM   5274  HA  LEU A 359     -12.015 -19.811  36.753  1.00  0.72           H  
ATOM   5275 1HB  LEU A 359     -10.512 -22.156  37.992  1.00  0.72           H  
ATOM   5276 2HB  LEU A 359     -10.071 -21.289  36.525  1.00  0.72           H  
ATOM   5277  HG  LEU A 359     -10.104 -20.120  39.225  1.00  0.72           H  
ATOM   5278 1HD1 LEU A 359      -7.699 -20.479  39.088  1.00  0.72           H  
ATOM   5279 2HD1 LEU A 359      -8.603 -21.998  38.993  1.00  0.72           H  
ATOM   5280 3HD1 LEU A 359      -7.911 -21.295  37.520  1.00  0.72           H  
ATOM   5281 1HD2 LEU A 359      -8.720 -18.423  38.143  1.00  0.72           H  
ATOM   5282 2HD2 LEU A 359      -8.914 -19.262  36.589  1.00  0.72           H  
ATOM   5283 3HD2 LEU A 359     -10.319 -18.541  37.394  1.00  0.72           H  
ATOM   5284  N   VAL A 360     -12.795 -21.663  35.278  1.00  0.70           N  
ATOM   5285  CA  VAL A 360     -13.308 -22.701  34.414  1.00  0.70           C  
ATOM   5286  C   VAL A 360     -12.264 -22.952  33.353  1.00  0.70           C  
ATOM   5287  O   VAL A 360     -11.919 -22.028  32.611  1.00  0.70           O  
ATOM   5288  CB  VAL A 360     -14.591 -22.253  33.761  1.00  0.70           C  
ATOM   5289  CG1 VAL A 360     -15.071 -23.297  32.904  1.00  0.70           C  
ATOM   5290  CG2 VAL A 360     -15.603 -21.888  34.807  1.00  0.70           C  
ATOM   5291  H   VAL A 360     -12.553 -20.762  34.872  1.00  0.70           H  
ATOM   5292  HA  VAL A 360     -13.481 -23.605  34.988  1.00  0.70           H  
ATOM   5293  HB  VAL A 360     -14.379 -21.414  33.158  1.00  0.70           H  
ATOM   5294 1HG1 VAL A 360     -15.974 -22.983  32.415  1.00  0.70           H  
ATOM   5295 2HG1 VAL A 360     -14.313 -23.521  32.168  1.00  0.70           H  
ATOM   5296 3HG1 VAL A 360     -15.261 -24.173  33.511  1.00  0.70           H  
ATOM   5297 1HG2 VAL A 360     -16.517 -21.550  34.330  1.00  0.70           H  
ATOM   5298 2HG2 VAL A 360     -15.806 -22.752  35.425  1.00  0.70           H  
ATOM   5299 3HG2 VAL A 360     -15.203 -21.095  35.419  1.00  0.70           H  
ATOM   5300  N   LEU A 361     -11.717 -24.157  33.314  1.00  0.71           N  
ATOM   5301  CA  LEU A 361     -10.620 -24.403  32.403  1.00  0.71           C  
ATOM   5302  C   LEU A 361     -10.939 -25.503  31.364  1.00  0.71           C  
ATOM   5303  O   LEU A 361     -11.508 -26.540  31.713  1.00  0.71           O  
ATOM   5304  CB  LEU A 361      -9.418 -24.843  33.245  1.00  0.71           C  
ATOM   5305  CG  LEU A 361      -8.990 -23.972  34.474  1.00  0.71           C  
ATOM   5306  CD1 LEU A 361      -7.829 -24.666  35.128  1.00  0.71           C  
ATOM   5307  CD2 LEU A 361      -8.650 -22.582  34.102  1.00  0.71           C  
ATOM   5308  H   LEU A 361     -12.052 -24.882  33.946  1.00  0.71           H  
ATOM   5309  HA  LEU A 361     -10.381 -23.483  31.883  1.00  0.71           H  
ATOM   5310 1HB  LEU A 361      -9.679 -25.790  33.680  1.00  0.71           H  
ATOM   5311 2HB  LEU A 361      -8.555 -24.967  32.588  1.00  0.71           H  
ATOM   5312  HG  LEU A 361      -9.811 -23.948  35.199  1.00  0.71           H  
ATOM   5313 1HD1 LEU A 361      -7.525 -24.104  36.010  1.00  0.71           H  
ATOM   5314 2HD1 LEU A 361      -8.126 -25.674  35.414  1.00  0.71           H  
ATOM   5315 3HD1 LEU A 361      -6.999 -24.719  34.427  1.00  0.71           H  
ATOM   5316 1HD2 LEU A 361      -8.353 -22.027  34.990  1.00  0.71           H  
ATOM   5317 2HD2 LEU A 361      -7.841 -22.592  33.404  1.00  0.71           H  
ATOM   5318 3HD2 LEU A 361      -9.516 -22.109  33.659  1.00  0.71           H  
ATOM   5319  N   GLY A 362     -10.494 -25.328  30.129  1.00  0.76           N  
ATOM   5320  CA  GLY A 362     -10.568 -26.414  29.145  1.00  0.76           C  
ATOM   5321  C   GLY A 362      -9.167 -26.946  28.863  1.00  0.76           C  
ATOM   5322  O   GLY A 362      -8.196 -26.429  29.421  1.00  0.76           O  
ATOM   5323  H   GLY A 362     -10.132 -24.413  29.872  1.00  0.76           H  
ATOM   5324 1HA  GLY A 362     -11.202 -27.220  29.514  1.00  0.76           H  
ATOM   5325 2HA  GLY A 362     -11.006 -26.050  28.219  1.00  0.76           H  
ATOM   5326  N   ASP A 363      -9.053 -27.922  27.953  1.00  0.83           N  
ATOM   5327  CA  ASP A 363      -7.755 -28.525  27.593  1.00  0.83           C  
ATOM   5328  C   ASP A 363      -6.733 -27.549  27.023  1.00  0.83           C  
ATOM   5329  O   ASP A 363      -7.085 -26.647  26.255  1.00  0.83           O  
ATOM   5330  CB  ASP A 363      -7.899 -29.651  26.540  1.00  0.83           C  
ATOM   5331  CG  ASP A 363      -8.365 -31.108  26.991  1.00  0.83           C  
ATOM   5332  OD1 ASP A 363      -8.409 -31.420  28.155  1.00  0.83           O  
ATOM   5333  OD2 ASP A 363      -8.630 -31.889  26.109  1.00  0.83           O  
ATOM   5334  H   ASP A 363      -9.898 -28.289  27.534  1.00  0.83           H  
ATOM   5335  HA  ASP A 363      -7.322 -28.960  28.493  1.00  0.83           H  
ATOM   5336 1HB  ASP A 363      -8.601 -29.312  25.776  1.00  0.83           H  
ATOM   5337 2HB  ASP A 363      -6.933 -29.764  26.040  1.00  0.83           H  
ATOM   5338  N   ILE A 364      -5.458 -27.780  27.347  1.00  0.95           N  
ATOM   5339  CA  ILE A 364      -4.343 -27.035  26.770  1.00  0.95           C  
ATOM   5340  C   ILE A 364      -3.688 -27.946  25.729  1.00  0.95           C  
ATOM   5341  O   ILE A 364      -3.242 -29.043  26.069  1.00  0.95           O  
ATOM   5342  CB  ILE A 364      -3.260 -26.720  27.817  1.00  0.95           C  
ATOM   5343  CG1 ILE A 364      -3.825 -25.946  28.998  1.00  0.95           C  
ATOM   5344  CG2 ILE A 364      -2.153 -25.917  27.140  1.00  0.95           C  
ATOM   5345  CD1 ILE A 364      -2.821 -25.883  30.154  1.00  0.95           C  
ATOM   5346  H   ILE A 364      -5.250 -28.488  28.048  1.00  0.95           H  
ATOM   5347  HA  ILE A 364      -4.704 -26.125  26.288  1.00  0.95           H  
ATOM   5348  HB  ILE A 364      -2.833 -27.637  28.201  1.00  0.95           H  
ATOM   5349 1HG1 ILE A 364      -4.088 -24.945  28.694  1.00  0.95           H  
ATOM   5350 2HG1 ILE A 364      -4.728 -26.442  29.347  1.00  0.95           H  
ATOM   5351 1HG2 ILE A 364      -1.392 -25.693  27.866  1.00  0.95           H  
ATOM   5352 2HG2 ILE A 364      -1.730 -26.491  26.323  1.00  0.95           H  
ATOM   5353 3HG2 ILE A 364      -2.563 -24.987  26.750  1.00  0.95           H  
ATOM   5354 1HD1 ILE A 364      -3.243 -25.358  30.993  1.00  0.95           H  
ATOM   5355 2HD1 ILE A 364      -2.564 -26.892  30.468  1.00  0.95           H  
ATOM   5356 3HD1 ILE A 364      -1.936 -25.378  29.822  1.00  0.95           H  
ATOM   5357  N   GLY A 365      -3.672 -27.539  24.463  1.00  1.09           N  
ATOM   5358  CA  GLY A 365      -3.092 -28.382  23.415  1.00  1.09           C  
ATOM   5359  C   GLY A 365      -1.818 -27.751  22.887  1.00  1.09           C  
ATOM   5360  O   GLY A 365      -0.970 -28.403  22.271  1.00  1.09           O  
ATOM   5361  H   GLY A 365      -4.022 -26.610  24.220  1.00  1.09           H  
ATOM   5362 1HA  GLY A 365      -2.882 -29.378  23.806  1.00  1.09           H  
ATOM   5363 2HA  GLY A 365      -3.811 -28.493  22.605  1.00  1.09           H  
ATOM   5364  N   GLU A 366      -1.668 -26.481  23.215  1.00  1.24           N  
ATOM   5365  CA  GLU A 366      -0.580 -25.616  22.785  1.00  1.24           C  
ATOM   5366  C   GLU A 366       0.790 -26.043  23.307  1.00  1.24           C  
ATOM   5367  O   GLU A 366       1.822 -25.641  22.776  1.00  1.24           O  
ATOM   5368  CB  GLU A 366      -0.953 -24.191  23.186  1.00  1.24           C  
ATOM   5369  CG  GLU A 366      -2.144 -23.638  22.345  1.00  1.24           C  
ATOM   5370  CD  GLU A 366      -3.537 -24.143  22.762  1.00  1.24           C  
ATOM   5371  OE1 GLU A 366      -3.643 -24.846  23.745  1.00  1.24           O  
ATOM   5372  OE2 GLU A 366      -4.493 -23.820  22.077  1.00  1.24           O  
ATOM   5373  H   GLU A 366      -2.396 -26.066  23.771  1.00  1.24           H  
ATOM   5374  HA  GLU A 366      -0.538 -25.653  21.695  1.00  1.24           H  
ATOM   5375 1HB  GLU A 366      -1.233 -24.165  24.243  1.00  1.24           H  
ATOM   5376 2HB  GLU A 366      -0.095 -23.531  23.053  1.00  1.24           H  
ATOM   5377 1HG  GLU A 366      -2.137 -22.550  22.415  1.00  1.24           H  
ATOM   5378 2HG  GLU A 366      -1.974 -23.902  21.301  1.00  1.24           H  
ATOM   5379  N   LEU A 367       0.792 -26.847  24.357  1.00  1.36           N  
ATOM   5380  CA  LEU A 367       2.012 -27.349  24.954  1.00  1.36           C  
ATOM   5381  C   LEU A 367       2.478 -28.698  24.413  1.00  1.36           C  
ATOM   5382  O   LEU A 367       3.552 -29.178  24.787  1.00  1.36           O  
ATOM   5383  CB  LEU A 367       1.803 -27.491  26.431  1.00  1.36           C  
ATOM   5384  CG  LEU A 367       1.551 -26.268  27.181  1.00  1.36           C  
ATOM   5385  CD1 LEU A 367       1.250 -26.668  28.562  1.00  1.36           C  
ATOM   5386  CD2 LEU A 367       2.766 -25.378  27.116  1.00  1.36           C  
ATOM   5387  H   LEU A 367      -0.095 -27.131  24.741  1.00  1.36           H  
ATOM   5388  HA  LEU A 367       2.801 -26.618  24.774  1.00  1.36           H  
ATOM   5389 1HB  LEU A 367       0.944 -28.130  26.569  1.00  1.36           H  
ATOM   5390 2HB  LEU A 367       2.671 -27.980  26.862  1.00  1.36           H  
ATOM   5391  HG  LEU A 367       0.702 -25.734  26.770  1.00  1.36           H  
ATOM   5392 1HD1 LEU A 367       1.074 -25.831  29.116  1.00  1.36           H  
ATOM   5393 2HD1 LEU A 367       0.369 -27.283  28.581  1.00  1.36           H  
ATOM   5394 3HD1 LEU A 367       2.097 -27.216  28.981  1.00  1.36           H  
ATOM   5395 1HD2 LEU A 367       2.595 -24.475  27.687  1.00  1.36           H  
ATOM   5396 2HD2 LEU A 367       3.625 -25.907  27.529  1.00  1.36           H  
ATOM   5397 3HD2 LEU A 367       2.970 -25.112  26.076  1.00  1.36           H  
ATOM   5398  N   GLY A 368       1.677 -29.356  23.584  1.00  1.42           N  
ATOM   5399  CA  GLY A 368       2.105 -30.655  23.080  1.00  1.42           C  
ATOM   5400  C   GLY A 368       2.401 -31.660  24.201  1.00  1.42           C  
ATOM   5401  O   GLY A 368       1.588 -31.887  25.101  1.00  1.42           O  
ATOM   5402  H   GLY A 368       0.793 -28.953  23.262  1.00  1.42           H  
ATOM   5403 1HA  GLY A 368       1.330 -31.057  22.428  1.00  1.42           H  
ATOM   5404 2HA  GLY A 368       2.994 -30.524  22.465  1.00  1.42           H  
ATOM   5405  N   ASP A 369       3.608 -32.220  24.164  1.00  1.40           N  
ATOM   5406  CA  ASP A 369       4.080 -33.226  25.120  1.00  1.40           C  
ATOM   5407  C   ASP A 369       4.144 -32.745  26.575  1.00  1.40           C  
ATOM   5408  O   ASP A 369       4.181 -33.559  27.498  1.00  1.40           O  
ATOM   5409  CB  ASP A 369       5.463 -33.740  24.711  1.00  1.40           C  
ATOM   5410  CG  ASP A 369       5.429 -34.597  23.446  1.00  1.40           C  
ATOM   5411  OD1 ASP A 369       4.356 -34.961  23.023  1.00  1.40           O  
ATOM   5412  OD2 ASP A 369       6.477 -34.885  22.917  1.00  1.40           O  
ATOM   5413  H   ASP A 369       4.229 -31.950  23.415  1.00  1.40           H  
ATOM   5414  HA  ASP A 369       3.386 -34.065  25.083  1.00  1.40           H  
ATOM   5415 1HB  ASP A 369       6.127 -32.904  24.546  1.00  1.40           H  
ATOM   5416 2HB  ASP A 369       5.884 -34.329  25.525  1.00  1.40           H  
ATOM   5417  N   TRP A 370       4.180 -31.433  26.791  1.00  1.31           N  
ATOM   5418  CA  TRP A 370       4.279 -30.900  28.143  1.00  1.31           C  
ATOM   5419  C   TRP A 370       2.914 -30.503  28.688  1.00  1.31           C  
ATOM   5420  O   TRP A 370       2.812 -29.946  29.789  1.00  1.31           O  
ATOM   5421  CB  TRP A 370       5.224 -29.703  28.155  1.00  1.31           C  
ATOM   5422  CG  TRP A 370       6.647 -30.088  27.858  1.00  1.31           C  
ATOM   5423  CD1 TRP A 370       7.627 -30.360  28.762  1.00  1.31           C  
ATOM   5424  CD2 TRP A 370       7.243 -30.281  26.552  1.00  1.31           C  
ATOM   5425  NE1 TRP A 370       8.791 -30.694  28.111  1.00  1.31           N  
ATOM   5426  CE2 TRP A 370       8.571 -30.654  26.759  1.00  1.31           C  
ATOM   5427  CE3 TRP A 370       6.763 -30.175  25.251  1.00  1.31           C  
ATOM   5428  CZ2 TRP A 370       9.430 -30.919  25.705  1.00  1.31           C  
ATOM   5429  CZ3 TRP A 370       7.617 -30.442  24.194  1.00  1.31           C  
ATOM   5430  CH2 TRP A 370       8.917 -30.804  24.415  1.00  1.31           C  
ATOM   5431  H   TRP A 370       4.111 -30.780  26.006  1.00  1.31           H  
ATOM   5432  HA  TRP A 370       4.695 -31.671  28.789  1.00  1.31           H  
ATOM   5433 1HB  TRP A 370       4.900 -28.980  27.402  1.00  1.31           H  
ATOM   5434 2HB  TRP A 370       5.184 -29.210  29.125  1.00  1.31           H  
ATOM   5435  HD1 TRP A 370       7.506 -30.317  29.843  1.00  1.31           H  
ATOM   5436  HE1 TRP A 370       9.665 -30.938  28.557  1.00  1.31           H  
ATOM   5437  HE3 TRP A 370       5.741 -29.890  25.070  1.00  1.31           H  
ATOM   5438  HZ2 TRP A 370      10.470 -31.209  25.863  1.00  1.31           H  
ATOM   5439  HZ3 TRP A 370       7.231 -30.353  23.178  1.00  1.31           H  
ATOM   5440  HH2 TRP A 370       9.561 -31.003  23.558  1.00  1.31           H  
ATOM   5441  N   ALA A 371       1.858 -30.816  27.937  1.00  1.19           N  
ATOM   5442  CA  ALA A 371       0.512 -30.462  28.333  1.00  1.19           C  
ATOM   5443  C   ALA A 371       0.105 -31.039  29.684  1.00  1.19           C  
ATOM   5444  O   ALA A 371      -0.528 -30.354  30.482  1.00  1.19           O  
ATOM   5445  CB  ALA A 371      -0.457 -30.908  27.259  1.00  1.19           C  
ATOM   5446  H   ALA A 371       1.982 -31.290  27.038  1.00  1.19           H  
ATOM   5447  HA  ALA A 371       0.464 -29.392  28.419  1.00  1.19           H  
ATOM   5448 1HB  ALA A 371      -1.449 -30.606  27.512  1.00  1.19           H  
ATOM   5449 2HB  ALA A 371      -0.181 -30.449  26.307  1.00  1.19           H  
ATOM   5450 3HB  ALA A 371      -0.418 -31.991  27.161  1.00  1.19           H  
ATOM   5451  N   GLU A 372       0.483 -32.276  30.003  1.00  1.07           N  
ATOM   5452  CA  GLU A 372       0.031 -32.797  31.295  1.00  1.07           C  
ATOM   5453  C   GLU A 372       0.619 -31.993  32.453  1.00  1.07           C  
ATOM   5454  O   GLU A 372      -0.078 -31.681  33.426  1.00  1.07           O  
ATOM   5455  CB  GLU A 372       0.410 -34.269  31.454  1.00  1.07           C  
ATOM   5456  CG  GLU A 372      -0.343 -35.221  30.536  1.00  1.07           C  
ATOM   5457  CD  GLU A 372       0.098 -36.665  30.697  1.00  1.07           C  
ATOM   5458  OE1 GLU A 372       1.079 -36.900  31.362  1.00  1.07           O  
ATOM   5459  OE2 GLU A 372      -0.558 -37.528  30.163  1.00  1.07           O  
ATOM   5460  H   GLU A 372       1.030 -32.836  29.365  1.00  1.07           H  
ATOM   5461  HA  GLU A 372      -1.056 -32.715  31.343  1.00  1.07           H  
ATOM   5462 1HB  GLU A 372       1.476 -34.391  31.267  1.00  1.07           H  
ATOM   5463 2HB  GLU A 372       0.217 -34.580  32.484  1.00  1.07           H  
ATOM   5464 1HG  GLU A 372      -1.408 -35.145  30.741  1.00  1.07           H  
ATOM   5465 2HG  GLU A 372      -0.179 -34.909  29.505  1.00  1.07           H  
ATOM   5466  N   GLN A 373       1.897 -31.618  32.333  1.00  0.97           N  
ATOM   5467  CA  GLN A 373       2.539 -30.864  33.399  1.00  0.97           C  
ATOM   5468  C   GLN A 373       1.934 -29.477  33.476  1.00  0.97           C  
ATOM   5469  O   GLN A 373       1.685 -28.958  34.564  1.00  0.97           O  
ATOM   5470  CB  GLN A 373       4.044 -30.763  33.163  1.00  0.97           C  
ATOM   5471  CG  GLN A 373       4.849 -30.113  34.308  1.00  0.97           C  
ATOM   5472  CD  GLN A 373       4.807 -30.909  35.623  1.00  0.97           C  
ATOM   5473  OE1 GLN A 373       5.092 -32.115  35.622  1.00  0.97           O  
ATOM   5474  NE2 GLN A 373       4.490 -30.251  36.742  1.00  0.97           N  
ATOM   5475  H   GLN A 373       2.418 -31.868  31.502  1.00  0.97           H  
ATOM   5476  HA  GLN A 373       2.360 -31.369  34.347  1.00  0.97           H  
ATOM   5477 1HB  GLN A 373       4.449 -31.757  32.987  1.00  0.97           H  
ATOM   5478 2HB  GLN A 373       4.221 -30.176  32.258  1.00  0.97           H  
ATOM   5479 1HG  GLN A 373       5.887 -30.019  33.998  1.00  0.97           H  
ATOM   5480 2HG  GLN A 373       4.429 -29.118  34.507  1.00  0.97           H  
ATOM   5481 1HE2 GLN A 373       4.469 -30.726  37.615  1.00  0.97           H  
ATOM   5482 2HE2 GLN A 373       4.270 -29.239  36.734  1.00  0.97           H  
ATOM   5483  N   GLY A 374       1.644 -28.892  32.312  1.00  0.89           N  
ATOM   5484  CA  GLY A 374       1.074 -27.557  32.272  1.00  0.89           C  
ATOM   5485  C   GLY A 374      -0.263 -27.515  32.986  1.00  0.89           C  
ATOM   5486  O   GLY A 374      -0.550 -26.593  33.755  1.00  0.89           O  
ATOM   5487  H   GLY A 374       1.862 -29.367  31.435  1.00  0.89           H  
ATOM   5488 1HA  GLY A 374       1.766 -26.851  32.733  1.00  0.89           H  
ATOM   5489 2HA  GLY A 374       0.940 -27.261  31.239  1.00  0.89           H  
ATOM   5490  N   HIS A 375      -1.054 -28.571  32.825  1.00  0.83           N  
ATOM   5491  CA  HIS A 375      -2.348 -28.593  33.471  1.00  0.83           C  
ATOM   5492  C   HIS A 375      -2.186 -28.730  34.977  1.00  0.83           C  
ATOM   5493  O   HIS A 375      -2.868 -28.033  35.742  1.00  0.83           O  
ATOM   5494  CB  HIS A 375      -3.191 -29.763  32.973  1.00  0.83           C  
ATOM   5495  CG  HIS A 375      -3.660 -29.670  31.583  1.00  0.83           C  
ATOM   5496  ND1 HIS A 375      -3.064 -30.339  30.560  1.00  0.83           N  
ATOM   5497  CD2 HIS A 375      -4.632 -28.959  31.039  1.00  0.83           C  
ATOM   5498  CE1 HIS A 375      -3.683 -30.068  29.442  1.00  0.83           C  
ATOM   5499  NE2 HIS A 375      -4.643 -29.240  29.696  1.00  0.83           N  
ATOM   5500  H   HIS A 375      -0.778 -29.324  32.189  1.00  0.83           H  
ATOM   5501  HA  HIS A 375      -2.880 -27.664  33.269  1.00  0.83           H  
ATOM   5502 1HB  HIS A 375      -2.598 -30.678  33.053  1.00  0.83           H  
ATOM   5503 2HB  HIS A 375      -4.059 -29.890  33.614  1.00  0.83           H  
ATOM   5504  HD1 HIS A 375      -2.241 -30.918  30.640  1.00  0.83           H  
ATOM   5505  HD2 HIS A 375      -5.332 -28.263  31.467  1.00  0.83           H  
ATOM   5506  HE1 HIS A 375      -3.382 -30.515  28.509  1.00  0.83           H  
ATOM   5507  N   ARG A 376      -1.232 -29.565  35.407  1.00  0.80           N  
ATOM   5508  CA  ARG A 376      -1.015 -29.740  36.833  1.00  0.80           C  
ATOM   5509  C   ARG A 376      -0.538 -28.451  37.481  1.00  0.80           C  
ATOM   5510  O   ARG A 376      -1.027 -28.076  38.552  1.00  0.80           O  
ATOM   5511  CB  ARG A 376       0.032 -30.819  37.108  1.00  0.80           C  
ATOM   5512  CG  ARG A 376      -0.424 -32.201  36.804  1.00  0.80           C  
ATOM   5513  CD  ARG A 376       0.578 -33.227  37.092  1.00  0.80           C  
ATOM   5514  NE  ARG A 376       0.056 -34.554  36.785  1.00  0.80           N  
ATOM   5515  CZ  ARG A 376       0.636 -35.714  37.097  1.00  0.80           C  
ATOM   5516  NH1 ARG A 376       1.780 -35.770  37.751  1.00  0.80           N  
ATOM   5517  NH2 ARG A 376       0.007 -36.792  36.724  1.00  0.80           N  
ATOM   5518  H   ARG A 376      -0.687 -30.112  34.736  1.00  0.80           H  
ATOM   5519  HA  ARG A 376      -1.959 -30.038  37.290  1.00  0.80           H  
ATOM   5520 1HB  ARG A 376       0.920 -30.622  36.506  1.00  0.80           H  
ATOM   5521 2HB  ARG A 376       0.328 -30.781  38.155  1.00  0.80           H  
ATOM   5522 1HG  ARG A 376      -1.337 -32.424  37.362  1.00  0.80           H  
ATOM   5523 2HG  ARG A 376      -0.613 -32.251  35.748  1.00  0.80           H  
ATOM   5524 1HD  ARG A 376       1.463 -33.055  36.474  1.00  0.80           H  
ATOM   5525 2HD  ARG A 376       0.851 -33.197  38.144  1.00  0.80           H  
ATOM   5526  HE  ARG A 376      -0.830 -34.636  36.260  1.00  0.80           H  
ATOM   5527 1HH1 ARG A 376       2.246 -34.917  38.028  1.00  0.80           H  
ATOM   5528 2HH1 ARG A 376       2.190 -36.664  37.974  1.00  0.80           H  
ATOM   5529 1HH2 ARG A 376      -0.874 -36.656  36.212  1.00  0.80           H  
ATOM   5530 2HH2 ARG A 376       0.377 -37.707  36.924  1.00  0.80           H  
ATOM   5531  N   ASP A 377       0.371 -27.731  36.804  1.00  0.77           N  
ATOM   5532  CA  ASP A 377       0.905 -26.500  37.373  1.00  0.77           C  
ATOM   5533  C   ASP A 377      -0.208 -25.485  37.568  1.00  0.77           C  
ATOM   5534  O   ASP A 377      -0.306 -24.862  38.628  1.00  0.77           O  
ATOM   5535  CB  ASP A 377       1.995 -25.892  36.471  1.00  0.77           C  
ATOM   5536  CG  ASP A 377       3.334 -26.683  36.441  1.00  0.77           C  
ATOM   5537  OD1 ASP A 377       3.521 -27.567  37.253  1.00  0.77           O  
ATOM   5538  OD2 ASP A 377       4.169 -26.358  35.625  1.00  0.77           O  
ATOM   5539  H   ASP A 377       0.724 -28.073  35.910  1.00  0.77           H  
ATOM   5540  HA  ASP A 377       1.340 -26.725  38.347  1.00  0.77           H  
ATOM   5541 1HB  ASP A 377       1.610 -25.838  35.449  1.00  0.77           H  
ATOM   5542 2HB  ASP A 377       2.199 -24.875  36.793  1.00  0.77           H  
ATOM   5543  N   VAL A 378      -1.115 -25.391  36.594  1.00  0.76           N  
ATOM   5544  CA  VAL A 378      -2.213 -24.448  36.714  1.00  0.76           C  
ATOM   5545  C   VAL A 378      -3.118 -24.790  37.884  1.00  0.76           C  
ATOM   5546  O   VAL A 378      -3.502 -23.903  38.653  1.00  0.76           O  
ATOM   5547  CB  VAL A 378      -3.043 -24.394  35.428  1.00  0.76           C  
ATOM   5548  CG1 VAL A 378      -4.308 -23.552  35.687  1.00  0.76           C  
ATOM   5549  CG2 VAL A 378      -2.213 -23.757  34.307  1.00  0.76           C  
ATOM   5550  H   VAL A 378      -1.008 -25.942  35.738  1.00  0.76           H  
ATOM   5551  HA  VAL A 378      -1.792 -23.459  36.882  1.00  0.76           H  
ATOM   5552  HB  VAL A 378      -3.344 -25.407  35.145  1.00  0.76           H  
ATOM   5553 1HG1 VAL A 378      -4.898 -23.516  34.798  1.00  0.76           H  
ATOM   5554 2HG1 VAL A 378      -4.891 -24.009  36.488  1.00  0.76           H  
ATOM   5555 3HG1 VAL A 378      -4.023 -22.540  35.977  1.00  0.76           H  
ATOM   5556 1HG2 VAL A 378      -2.799 -23.724  33.404  1.00  0.76           H  
ATOM   5557 2HG2 VAL A 378      -1.923 -22.745  34.595  1.00  0.76           H  
ATOM   5558 3HG2 VAL A 378      -1.326 -24.345  34.136  1.00  0.76           H  
ATOM   5559  N   GLY A 379      -3.459 -26.071  38.036  1.00  0.75           N  
ATOM   5560  CA  GLY A 379      -4.307 -26.470  39.150  1.00  0.75           C  
ATOM   5561  C   GLY A 379      -3.641 -26.146  40.495  1.00  0.75           C  
ATOM   5562  O   GLY A 379      -4.293 -25.597  41.395  1.00  0.75           O  
ATOM   5563  H   GLY A 379      -3.126 -26.772  37.367  1.00  0.75           H  
ATOM   5564 1HA  GLY A 379      -5.259 -25.947  39.079  1.00  0.75           H  
ATOM   5565 2HA  GLY A 379      -4.527 -27.527  39.079  1.00  0.75           H  
ATOM   5566  N   GLU A 380      -2.333 -26.436  40.628  1.00  0.76           N  
ATOM   5567  CA  GLU A 380      -1.656 -26.134  41.888  1.00  0.76           C  
ATOM   5568  C   GLU A 380      -1.620 -24.630  42.153  1.00  0.76           C  
ATOM   5569  O   GLU A 380      -1.782 -24.197  43.296  1.00  0.76           O  
ATOM   5570  CB  GLU A 380      -0.211 -26.684  41.954  1.00  0.76           C  
ATOM   5571  CG  GLU A 380      -0.090 -28.215  42.053  1.00  0.76           C  
ATOM   5572  CD  GLU A 380       1.331 -28.703  42.311  1.00  0.76           C  
ATOM   5573  OE1 GLU A 380       2.230 -27.894  42.344  1.00  0.76           O  
ATOM   5574  OE2 GLU A 380       1.507 -29.890  42.485  1.00  0.76           O  
ATOM   5575  H   GLU A 380      -1.826 -26.884  39.861  1.00  0.76           H  
ATOM   5576  HA  GLU A 380      -2.222 -26.605  42.693  1.00  0.76           H  
ATOM   5577 1HB  GLU A 380       0.327 -26.371  41.054  1.00  0.76           H  
ATOM   5578 2HB  GLU A 380       0.302 -26.250  42.809  1.00  0.76           H  
ATOM   5579 1HG  GLU A 380      -0.759 -28.588  42.831  1.00  0.76           H  
ATOM   5580 2HG  GLU A 380      -0.407 -28.627  41.108  1.00  0.76           H  
ATOM   5581  N   TYR A 381      -1.439 -23.813  41.108  1.00  0.76           N  
ATOM   5582  CA  TYR A 381      -1.404 -22.371  41.323  1.00  0.76           C  
ATOM   5583  C   TYR A 381      -2.776 -21.895  41.795  1.00  0.76           C  
ATOM   5584  O   TYR A 381      -2.913 -21.161  42.778  1.00  0.76           O  
ATOM   5585  CB  TYR A 381      -1.072 -21.640  40.010  1.00  0.76           C  
ATOM   5586  CG  TYR A 381       0.321 -21.841  39.467  1.00  0.76           C  
ATOM   5587  CD1 TYR A 381       0.519 -21.818  38.088  1.00  0.76           C  
ATOM   5588  CD2 TYR A 381       1.385 -22.050  40.313  1.00  0.76           C  
ATOM   5589  CE1 TYR A 381       1.773 -22.004  37.564  1.00  0.76           C  
ATOM   5590  CE2 TYR A 381       2.649 -22.238  39.789  1.00  0.76           C  
ATOM   5591  CZ  TYR A 381       2.845 -22.215  38.422  1.00  0.76           C  
ATOM   5592  OH  TYR A 381       4.108 -22.403  37.908  1.00  0.76           O  
ATOM   5593  H   TYR A 381      -1.287 -24.198  40.176  1.00  0.76           H  
ATOM   5594  HA  TYR A 381      -0.667 -22.140  42.091  1.00  0.76           H  
ATOM   5595 1HB  TYR A 381      -1.773 -21.967  39.241  1.00  0.76           H  
ATOM   5596 2HB  TYR A 381      -1.229 -20.571  40.147  1.00  0.76           H  
ATOM   5597  HD1 TYR A 381      -0.326 -21.653  37.423  1.00  0.76           H  
ATOM   5598  HD2 TYR A 381       1.230 -22.071  41.392  1.00  0.76           H  
ATOM   5599  HE1 TYR A 381       1.923 -21.986  36.485  1.00  0.76           H  
ATOM   5600  HE2 TYR A 381       3.494 -22.405  40.456  1.00  0.76           H  
ATOM   5601  HH  TYR A 381       4.060 -22.459  36.951  1.00  0.76           H  
ATOM   5602  N   ALA A 382      -3.814 -22.398  41.135  1.00  0.76           N  
ATOM   5603  CA  ALA A 382      -5.191 -22.055  41.441  1.00  0.76           C  
ATOM   5604  C   ALA A 382      -5.569 -22.448  42.864  1.00  0.76           C  
ATOM   5605  O   ALA A 382      -6.314 -21.741  43.551  1.00  0.76           O  
ATOM   5606  CB  ALA A 382      -6.093 -22.719  40.440  1.00  0.76           C  
ATOM   5607  H   ALA A 382      -3.640 -23.024  40.346  1.00  0.76           H  
ATOM   5608  HA  ALA A 382      -5.303 -20.981  41.356  1.00  0.76           H  
ATOM   5609 1HB  ALA A 382      -7.112 -22.452  40.651  1.00  0.76           H  
ATOM   5610 2HB  ALA A 382      -5.820 -22.398  39.436  1.00  0.76           H  
ATOM   5611 3HB  ALA A 382      -5.976 -23.790  40.511  1.00  0.76           H  
ATOM   5612  N   ARG A 383      -5.003 -23.547  43.346  1.00  0.77           N  
ATOM   5613  CA  ARG A 383      -5.302 -24.075  44.669  1.00  0.77           C  
ATOM   5614  C   ARG A 383      -5.064 -23.057  45.780  1.00  0.77           C  
ATOM   5615  O   ARG A 383      -5.690 -23.143  46.836  1.00  0.77           O  
ATOM   5616  CB  ARG A 383      -4.479 -25.321  44.916  1.00  0.77           C  
ATOM   5617  CG  ARG A 383      -4.818 -26.123  46.142  1.00  0.77           C  
ATOM   5618  CD  ARG A 383      -4.167 -27.456  46.054  1.00  0.77           C  
ATOM   5619  NE  ARG A 383      -4.466 -28.316  47.175  1.00  0.77           N  
ATOM   5620  CZ  ARG A 383      -4.372 -29.664  47.131  1.00  0.77           C  
ATOM   5621  NH1 ARG A 383      -4.013 -30.270  46.013  1.00  0.77           N  
ATOM   5622  NH2 ARG A 383      -4.655 -30.380  48.208  1.00  0.77           N  
ATOM   5623  H   ARG A 383      -4.390 -24.094  42.738  1.00  0.77           H  
ATOM   5624  HA  ARG A 383      -6.351 -24.355  44.694  1.00  0.77           H  
ATOM   5625 1HB  ARG A 383      -4.536 -25.971  44.051  1.00  0.77           H  
ATOM   5626 2HB  ARG A 383      -3.437 -25.032  45.019  1.00  0.77           H  
ATOM   5627 1HG  ARG A 383      -4.456 -25.608  47.031  1.00  0.77           H  
ATOM   5628 2HG  ARG A 383      -5.897 -26.260  46.204  1.00  0.77           H  
ATOM   5629 1HD  ARG A 383      -4.509 -27.945  45.165  1.00  0.77           H  
ATOM   5630 2HD  ARG A 383      -3.087 -27.331  45.996  1.00  0.77           H  
ATOM   5631  HE  ARG A 383      -4.747 -27.887  48.044  1.00  0.77           H  
ATOM   5632 1HH1 ARG A 383      -3.807 -29.730  45.158  1.00  0.77           H  
ATOM   5633 2HH1 ARG A 383      -3.964 -31.275  45.975  1.00  0.77           H  
ATOM   5634 1HH2 ARG A 383      -4.939 -29.920  49.061  1.00  0.77           H  
ATOM   5635 2HH2 ARG A 383      -4.592 -31.387  48.173  1.00  0.77           H  
ATOM   5636  N   GLY A 384      -4.116 -22.136  45.586  1.00  0.77           N  
ATOM   5637  CA  GLY A 384      -3.839 -21.132  46.608  1.00  0.77           C  
ATOM   5638  C   GLY A 384      -4.467 -19.768  46.281  1.00  0.77           C  
ATOM   5639  O   GLY A 384      -4.205 -18.784  46.978  1.00  0.77           O  
ATOM   5640  H   GLY A 384      -3.623 -22.081  44.690  1.00  0.77           H  
ATOM   5641 1HA  GLY A 384      -4.205 -21.482  47.572  1.00  0.77           H  
ATOM   5642 2HA  GLY A 384      -2.761 -21.017  46.703  1.00  0.77           H  
ATOM   5643  N   LYS A 385      -5.244 -19.697  45.192  1.00  0.76           N  
ATOM   5644  CA  LYS A 385      -5.795 -18.431  44.713  1.00  0.76           C  
ATOM   5645  C   LYS A 385      -7.320 -18.315  44.572  1.00  0.76           C  
ATOM   5646  O   LYS A 385      -7.867 -17.226  44.765  1.00  0.76           O  
ATOM   5647  CB  LYS A 385      -5.186 -18.142  43.354  1.00  0.76           C  
ATOM   5648  CG  LYS A 385      -3.659 -17.923  43.331  1.00  0.76           C  
ATOM   5649  CD  LYS A 385      -3.262 -16.582  43.926  1.00  0.76           C  
ATOM   5650  CE  LYS A 385      -1.735 -16.434  44.027  1.00  0.76           C  
ATOM   5651  NZ  LYS A 385      -1.056 -16.530  42.696  1.00  0.76           N  
ATOM   5652  H   LYS A 385      -5.462 -20.541  44.675  1.00  0.76           H  
ATOM   5653  HA  LYS A 385      -5.480 -17.652  45.406  1.00  0.76           H  
ATOM   5654 1HB  LYS A 385      -5.393 -18.990  42.715  1.00  0.76           H  
ATOM   5655 2HB  LYS A 385      -5.666 -17.283  42.917  1.00  0.76           H  
ATOM   5656 1HG  LYS A 385      -3.164 -18.721  43.879  1.00  0.76           H  
ATOM   5657 2HG  LYS A 385      -3.313 -17.960  42.299  1.00  0.76           H  
ATOM   5658 1HD  LYS A 385      -3.643 -15.779  43.286  1.00  0.76           H  
ATOM   5659 2HD  LYS A 385      -3.700 -16.478  44.919  1.00  0.76           H  
ATOM   5660 1HE  LYS A 385      -1.509 -15.465  44.465  1.00  0.76           H  
ATOM   5661 2HE  LYS A 385      -1.346 -17.217  44.678  1.00  0.76           H  
ATOM   5662 1HZ  LYS A 385      -0.065 -16.419  42.805  1.00  0.76           H  
ATOM   5663 2HZ  LYS A 385      -1.248 -17.421  42.279  1.00  0.76           H  
ATOM   5664 3HZ  LYS A 385      -1.399 -15.801  42.062  1.00  0.76           H  
ATOM   5665  N   VAL A 386      -8.007 -19.405  44.205  1.00  0.74           N  
ATOM   5666  CA  VAL A 386      -9.443 -19.285  43.888  1.00  0.74           C  
ATOM   5667  C   VAL A 386     -10.319 -20.224  44.726  1.00  0.74           C  
ATOM   5668  O   VAL A 386      -9.824 -21.167  45.346  1.00  0.74           O  
ATOM   5669  CB  VAL A 386      -9.661 -19.559  42.387  1.00  0.74           C  
ATOM   5670  CG1 VAL A 386      -8.822 -18.566  41.601  1.00  0.74           C  
ATOM   5671  CG2 VAL A 386      -9.343 -20.958  42.091  1.00  0.74           C  
ATOM   5672  H   VAL A 386      -7.514 -20.287  44.072  1.00  0.74           H  
ATOM   5673  HA  VAL A 386      -9.758 -18.264  44.092  1.00  0.74           H  
ATOM   5674  HB  VAL A 386     -10.695 -19.376  42.132  1.00  0.74           H  
ATOM   5675 1HG1 VAL A 386      -8.954 -18.716  40.560  1.00  0.74           H  
ATOM   5676 2HG1 VAL A 386      -9.118 -17.547  41.865  1.00  0.74           H  
ATOM   5677 3HG1 VAL A 386      -7.784 -18.714  41.841  1.00  0.74           H  
ATOM   5678 1HG2 VAL A 386      -9.502 -21.181  41.066  1.00  0.74           H  
ATOM   5679 2HG2 VAL A 386      -8.318 -21.129  42.343  1.00  0.74           H  
ATOM   5680 3HG2 VAL A 386      -9.988 -21.589  42.687  1.00  0.74           H  
ATOM   5681  N   SER A 387     -11.629 -19.939  44.764  1.00  0.72           N  
ATOM   5682  CA  SER A 387     -12.594 -20.725  45.536  1.00  0.72           C  
ATOM   5683  C   SER A 387     -12.834 -22.100  44.932  1.00  0.72           C  
ATOM   5684  O   SER A 387     -12.962 -23.097  45.642  1.00  0.72           O  
ATOM   5685  CB  SER A 387     -13.955 -20.035  45.566  1.00  0.72           C  
ATOM   5686  OG  SER A 387     -13.919 -18.775  46.200  1.00  0.72           O  
ATOM   5687  H   SER A 387     -11.984 -19.166  44.204  1.00  0.72           H  
ATOM   5688  HA  SER A 387     -12.212 -20.848  46.550  1.00  0.72           H  
ATOM   5689 1HB  SER A 387     -14.334 -19.927  44.557  1.00  0.72           H  
ATOM   5690 2HB  SER A 387     -14.655 -20.678  46.094  1.00  0.72           H  
ATOM   5691  HG  SER A 387     -13.509 -18.924  47.061  1.00  0.72           H  
ATOM   5692  N   ALA A 388     -12.928 -22.148  43.606  1.00  0.70           N  
ATOM   5693  CA  ALA A 388     -13.238 -23.408  42.930  1.00  0.70           C  
ATOM   5694  C   ALA A 388     -12.686 -23.464  41.521  1.00  0.70           C  
ATOM   5695  O   ALA A 388     -12.437 -22.432  40.890  1.00  0.70           O  
ATOM   5696  CB  ALA A 388     -14.741 -23.629  42.884  1.00  0.70           C  
ATOM   5697  H   ALA A 388     -12.819 -21.273  43.089  1.00  0.70           H  
ATOM   5698  HA  ALA A 388     -12.785 -24.217  43.502  1.00  0.70           H  
ATOM   5699 1HB  ALA A 388     -14.952 -24.594  42.409  1.00  0.70           H  
ATOM   5700 2HB  ALA A 388     -15.137 -23.633  43.899  1.00  0.70           H  
ATOM   5701 3HB  ALA A 388     -15.200 -22.844  42.320  1.00  0.70           H  
ATOM   5702  N   LEU A 389     -12.527 -24.689  41.031  1.00  0.68           N  
ATOM   5703  CA  LEU A 389     -12.065 -24.938  39.676  1.00  0.68           C  
ATOM   5704  C   LEU A 389     -12.924 -25.991  38.989  1.00  0.68           C  
ATOM   5705  O   LEU A 389     -13.076 -27.108  39.476  1.00  0.68           O  
ATOM   5706  CB  LEU A 389     -10.599 -25.400  39.739  1.00  0.68           C  
ATOM   5707  CG  LEU A 389      -9.819 -25.642  38.419  1.00  0.68           C  
ATOM   5708  CD1 LEU A 389      -8.333 -25.403  38.698  1.00  0.68           C  
ATOM   5709  CD2 LEU A 389     -10.023 -27.094  37.937  1.00  0.68           C  
ATOM   5710  H   LEU A 389     -12.743 -25.478  41.624  1.00  0.68           H  
ATOM   5711  HA  LEU A 389     -12.125 -24.013  39.111  1.00  0.68           H  
ATOM   5712 1HB  LEU A 389     -10.046 -24.645  40.290  1.00  0.68           H  
ATOM   5713 2HB  LEU A 389     -10.560 -26.324  40.309  1.00  0.68           H  
ATOM   5714  HG  LEU A 389     -10.161 -24.943  37.648  1.00  0.68           H  
ATOM   5715 1HD1 LEU A 389      -7.753 -25.570  37.808  1.00  0.68           H  
ATOM   5716 2HD1 LEU A 389      -8.187 -24.385  39.040  1.00  0.68           H  
ATOM   5717 3HD1 LEU A 389      -8.000 -26.089  39.461  1.00  0.68           H  
ATOM   5718 1HD2 LEU A 389      -9.457 -27.262  37.020  1.00  0.68           H  
ATOM   5719 2HD2 LEU A 389      -9.672 -27.779  38.706  1.00  0.68           H  
ATOM   5720 3HD2 LEU A 389     -11.078 -27.273  37.746  1.00  0.68           H  
ATOM   5721  N   TYR A 390     -13.428 -25.649  37.827  1.00  0.68           N  
ATOM   5722  CA  TYR A 390     -14.241 -26.564  37.049  1.00  0.68           C  
ATOM   5723  C   TYR A 390     -13.491 -26.806  35.765  1.00  0.68           C  
ATOM   5724  O   TYR A 390     -12.836 -25.888  35.269  1.00  0.68           O  
ATOM   5725  CB  TYR A 390     -15.597 -25.924  36.777  1.00  0.68           C  
ATOM   5726  CG  TYR A 390     -16.418 -25.666  38.017  1.00  0.68           C  
ATOM   5727  CD1 TYR A 390     -16.107 -24.589  38.797  1.00  0.68           C  
ATOM   5728  CD2 TYR A 390     -17.509 -26.456  38.344  1.00  0.68           C  
ATOM   5729  CE1 TYR A 390     -16.854 -24.306  39.919  1.00  0.68           C  
ATOM   5730  CE2 TYR A 390     -18.260 -26.170  39.462  1.00  0.68           C  
ATOM   5731  CZ  TYR A 390     -17.922 -25.093  40.250  1.00  0.68           C  
ATOM   5732  OH  TYR A 390     -18.650 -24.787  41.363  1.00  0.68           O  
ATOM   5733  H   TYR A 390     -13.268 -24.700  37.486  1.00  0.68           H  
ATOM   5734  HA  TYR A 390     -14.359 -27.506  37.578  1.00  0.68           H  
ATOM   5735 1HB  TYR A 390     -15.455 -24.980  36.255  1.00  0.68           H  
ATOM   5736 2HB  TYR A 390     -16.160 -26.567  36.139  1.00  0.68           H  
ATOM   5737  HD1 TYR A 390     -15.257 -23.965  38.522  1.00  0.68           H  
ATOM   5738  HD2 TYR A 390     -17.777 -27.285  37.730  1.00  0.68           H  
ATOM   5739  HE1 TYR A 390     -16.605 -23.457  40.543  1.00  0.68           H  
ATOM   5740  HE2 TYR A 390     -19.118 -26.792  39.720  1.00  0.68           H  
ATOM   5741  HH  TYR A 390     -19.374 -25.416  41.456  1.00  0.68           H  
ATOM   5742  N   ALA A 391     -13.576 -27.998  35.205  1.00  0.69           N  
ATOM   5743  CA  ALA A 391     -12.867 -28.176  33.956  1.00  0.69           C  
ATOM   5744  C   ALA A 391     -13.463 -29.210  33.027  1.00  0.69           C  
ATOM   5745  O   ALA A 391     -14.053 -30.189  33.481  1.00  0.69           O  
ATOM   5746  CB  ALA A 391     -11.449 -28.559  34.259  1.00  0.69           C  
ATOM   5747  H   ALA A 391     -14.066 -28.758  35.674  1.00  0.69           H  
ATOM   5748  HA  ALA A 391     -12.895 -27.224  33.440  1.00  0.69           H  
ATOM   5749 1HB  ALA A 391     -10.961 -28.614  33.325  1.00  0.69           H  
ATOM   5750 2HB  ALA A 391     -10.974 -27.804  34.881  1.00  0.69           H  
ATOM   5751 3HB  ALA A 391     -11.426 -29.518  34.764  1.00  0.69           H  
ATOM   5752  N   VAL A 392     -13.221 -29.017  31.732  1.00  0.70           N  
ATOM   5753  CA  VAL A 392     -13.716 -29.938  30.707  1.00  0.70           C  
ATOM   5754  C   VAL A 392     -12.650 -30.502  29.775  1.00  0.70           C  
ATOM   5755  O   VAL A 392     -11.793 -29.781  29.265  1.00  0.70           O  
ATOM   5756  CB  VAL A 392     -14.798 -29.225  29.868  1.00  0.70           C  
ATOM   5757  CG1 VAL A 392     -14.216 -27.969  29.231  1.00  0.70           C  
ATOM   5758  CG2 VAL A 392     -15.349 -30.145  28.798  1.00  0.70           C  
ATOM   5759  H   VAL A 392     -12.685 -28.183  31.470  1.00  0.70           H  
ATOM   5760  HA  VAL A 392     -14.187 -30.778  31.217  1.00  0.70           H  
ATOM   5761  HB  VAL A 392     -15.604 -28.942  30.521  1.00  0.70           H  
ATOM   5762 1HG1 VAL A 392     -14.987 -27.456  28.662  1.00  0.70           H  
ATOM   5763 2HG1 VAL A 392     -13.840 -27.303  30.014  1.00  0.70           H  
ATOM   5764 3HG1 VAL A 392     -13.400 -28.243  28.565  1.00  0.70           H  
ATOM   5765 1HG2 VAL A 392     -16.107 -29.622  28.249  1.00  0.70           H  
ATOM   5766 2HG2 VAL A 392     -14.564 -30.441  28.110  1.00  0.70           H  
ATOM   5767 3HG2 VAL A 392     -15.776 -31.032  29.267  1.00  0.70           H  
ATOM   5768  N   GLY A 393     -12.789 -31.793  29.493  1.00  0.72           N  
ATOM   5769  CA  GLY A 393     -11.906 -32.543  28.596  1.00  0.72           C  
ATOM   5770  C   GLY A 393     -10.929 -33.424  29.381  1.00  0.72           C  
ATOM   5771  O   GLY A 393     -10.608 -33.137  30.532  1.00  0.72           O  
ATOM   5772  H   GLY A 393     -13.556 -32.287  29.968  1.00  0.72           H  
ATOM   5773 1HA  GLY A 393     -12.523 -33.148  27.933  1.00  0.72           H  
ATOM   5774 2HA  GLY A 393     -11.346 -31.841  27.975  1.00  0.72           H  
ATOM   5775  N   PRO A 394     -10.380 -34.471  28.758  1.00  0.73           N  
ATOM   5776  CA  PRO A 394      -9.544 -35.481  29.382  1.00  0.73           C  
ATOM   5777  C   PRO A 394      -8.223 -35.019  29.970  1.00  0.73           C  
ATOM   5778  O   PRO A 394      -7.740 -35.629  30.925  1.00  0.73           O  
ATOM   5779  CB  PRO A 394      -9.271 -36.439  28.215  1.00  0.73           C  
ATOM   5780  CG  PRO A 394      -9.463 -35.599  26.964  1.00  0.73           C  
ATOM   5781  CD  PRO A 394     -10.555 -34.626  27.308  1.00  0.73           C  
ATOM   5782  HA  PRO A 394     -10.135 -35.991  30.157  1.00  0.73           H  
ATOM   5783 1HB  PRO A 394      -8.246 -36.835  28.296  1.00  0.73           H  
ATOM   5784 2HB  PRO A 394      -9.953 -37.300  28.265  1.00  0.73           H  
ATOM   5785 1HG  PRO A 394      -8.519 -35.082  26.708  1.00  0.73           H  
ATOM   5786 2HG  PRO A 394      -9.714 -36.239  26.106  1.00  0.73           H  
ATOM   5787 1HD  PRO A 394     -10.365 -33.671  26.782  1.00  0.73           H  
ATOM   5788 2HD  PRO A 394     -11.537 -35.055  27.068  1.00  0.73           H  
ATOM   5789  N   ASN A 395      -7.651 -33.902  29.524  1.00  0.73           N  
ATOM   5790  CA  ASN A 395      -6.349 -33.590  30.096  1.00  0.73           C  
ATOM   5791  C   ASN A 395      -6.531 -32.682  31.282  1.00  0.73           C  
ATOM   5792  O   ASN A 395      -5.582 -32.333  31.991  1.00  0.73           O  
ATOM   5793  CB  ASN A 395      -5.424 -33.011  29.055  1.00  0.73           C  
ATOM   5794  CG  ASN A 395      -5.066 -34.029  28.002  1.00  0.73           C  
ATOM   5795  OD1 ASN A 395      -4.923 -35.224  28.294  1.00  0.73           O  
ATOM   5796  ND2 ASN A 395      -4.908 -33.587  26.783  1.00  0.73           N  
ATOM   5797  H   ASN A 395      -8.051 -33.274  28.807  1.00  0.73           H  
ATOM   5798  HA  ASN A 395      -5.892 -34.508  30.463  1.00  0.73           H  
ATOM   5799 1HB  ASN A 395      -5.887 -32.136  28.587  1.00  0.73           H  
ATOM   5800 2HB  ASN A 395      -4.512 -32.695  29.541  1.00  0.73           H  
ATOM   5801 1HD2 ASN A 395      -4.670 -34.222  26.047  1.00  0.73           H  
ATOM   5802 2HD2 ASN A 395      -5.024 -32.614  26.582  1.00  0.73           H  
ATOM   5803  N   MET A 396      -7.789 -32.387  31.578  1.00  0.73           N  
ATOM   5804  CA  MET A 396      -8.080 -31.528  32.681  1.00  0.73           C  
ATOM   5805  C   MET A 396      -8.153 -32.302  33.957  1.00  0.73           C  
ATOM   5806  O   MET A 396      -8.233 -31.727  35.042  1.00  0.73           O  
ATOM   5807  CB  MET A 396      -9.365 -30.824  32.458  1.00  0.73           C  
ATOM   5808  CG  MET A 396      -9.338 -30.003  31.276  1.00  0.73           C  
ATOM   5809  SD  MET A 396      -7.966 -29.003  31.310  1.00  0.73           S  
ATOM   5810  CE  MET A 396      -8.296 -27.968  32.629  1.00  0.73           C  
ATOM   5811  H   MET A 396      -8.565 -32.721  31.002  1.00  0.73           H  
ATOM   5812  HA  MET A 396      -7.280 -30.794  32.772  1.00  0.73           H  
ATOM   5813 1HB  MET A 396     -10.172 -31.530  32.351  1.00  0.73           H  
ATOM   5814 2HB  MET A 396      -9.551 -30.235  33.315  1.00  0.73           H  
ATOM   5815 1HG  MET A 396      -9.301 -30.627  30.379  1.00  0.73           H  
ATOM   5816 2HG  MET A 396     -10.220 -29.374  31.221  1.00  0.73           H  
ATOM   5817 1HE  MET A 396      -7.483 -27.255  32.749  1.00  0.73           H  
ATOM   5818 2HE  MET A 396      -9.199 -27.462  32.403  1.00  0.73           H  
ATOM   5819 3HE  MET A 396      -8.415 -28.551  33.533  1.00  0.73           H  
ATOM   5820  N   VAL A 397      -8.046 -33.618  33.852  1.00  0.71           N  
ATOM   5821  CA  VAL A 397      -8.095 -34.449  35.027  1.00  0.71           C  
ATOM   5822  C   VAL A 397      -6.958 -34.048  35.941  1.00  0.71           C  
ATOM   5823  O   VAL A 397      -7.101 -33.985  37.160  1.00  0.71           O  
ATOM   5824  CB  VAL A 397      -7.995 -35.916  34.630  1.00  0.71           C  
ATOM   5825  CG1 VAL A 397      -7.826 -36.766  35.862  1.00  0.71           C  
ATOM   5826  CG2 VAL A 397      -9.252 -36.299  33.861  1.00  0.71           C  
ATOM   5827  H   VAL A 397      -7.951 -34.067  32.936  1.00  0.71           H  
ATOM   5828  HA  VAL A 397      -9.044 -34.284  35.541  1.00  0.71           H  
ATOM   5829  HB  VAL A 397      -7.118 -36.063  33.994  1.00  0.71           H  
ATOM   5830 1HG1 VAL A 397      -7.747 -37.813  35.573  1.00  0.71           H  
ATOM   5831 2HG1 VAL A 397      -6.917 -36.462  36.379  1.00  0.71           H  
ATOM   5832 3HG1 VAL A 397      -8.683 -36.633  36.521  1.00  0.71           H  
ATOM   5833 1HG2 VAL A 397      -9.193 -37.343  33.559  1.00  0.71           H  
ATOM   5834 2HG2 VAL A 397     -10.128 -36.151  34.494  1.00  0.71           H  
ATOM   5835 3HG2 VAL A 397      -9.337 -35.669  32.975  1.00  0.71           H  
ATOM   5836  N   HIS A 398      -5.823 -33.756  35.326  1.00  0.69           N  
ATOM   5837  CA  HIS A 398      -4.624 -33.375  36.024  1.00  0.69           C  
ATOM   5838  C   HIS A 398      -4.798 -32.035  36.766  1.00  0.69           C  
ATOM   5839  O   HIS A 398      -4.322 -31.889  37.892  1.00  0.69           O  
ATOM   5840  CB  HIS A 398      -3.522 -33.256  34.981  1.00  0.69           C  
ATOM   5841  CG  HIS A 398      -3.138 -34.548  34.337  1.00  0.69           C  
ATOM   5842  ND1 HIS A 398      -2.404 -35.551  34.976  1.00  0.69           N  
ATOM   5843  CD2 HIS A 398      -3.411 -35.011  33.097  1.00  0.69           C  
ATOM   5844  CE1 HIS A 398      -2.252 -36.566  34.128  1.00  0.69           C  
ATOM   5845  NE2 HIS A 398      -2.854 -36.259  32.996  1.00  0.69           N  
ATOM   5846  H   HIS A 398      -5.801 -33.809  34.315  1.00  0.69           H  
ATOM   5847  HA  HIS A 398      -4.357 -34.142  36.750  1.00  0.69           H  
ATOM   5848 1HB  HIS A 398      -3.863 -32.586  34.189  1.00  0.69           H  
ATOM   5849 2HB  HIS A 398      -2.677 -32.813  35.410  1.00  0.69           H  
ATOM   5850  HD2 HIS A 398      -3.973 -34.490  32.320  1.00  0.69           H  
ATOM   5851  HE1 HIS A 398      -1.724 -37.498  34.324  1.00  0.69           H  
ATOM   5852  HE2 HIS A 398      -2.904 -36.848  32.169  1.00  0.69           H  
ATOM   5853  N   ALA A 399      -5.479 -31.053  36.148  1.00  0.68           N  
ATOM   5854  CA  ALA A 399      -5.706 -29.757  36.807  1.00  0.68           C  
ATOM   5855  C   ALA A 399      -6.633 -29.932  38.003  1.00  0.68           C  
ATOM   5856  O   ALA A 399      -6.417 -29.372  39.084  1.00  0.68           O  
ATOM   5857  CB  ALA A 399      -6.322 -28.752  35.846  1.00  0.68           C  
ATOM   5858  H   ALA A 399      -5.866 -31.219  35.229  1.00  0.68           H  
ATOM   5859  HA  ALA A 399      -4.746 -29.381  37.161  1.00  0.68           H  
ATOM   5860 1HB  ALA A 399      -6.470 -27.802  36.357  1.00  0.68           H  
ATOM   5861 2HB  ALA A 399      -5.659 -28.608  34.994  1.00  0.68           H  
ATOM   5862 3HB  ALA A 399      -7.281 -29.138  35.504  1.00  0.68           H  
ATOM   5863  N   VAL A 400      -7.656 -30.755  37.802  1.00  0.68           N  
ATOM   5864  CA  VAL A 400      -8.646 -31.030  38.823  1.00  0.68           C  
ATOM   5865  C   VAL A 400      -8.016 -31.754  40.007  1.00  0.68           C  
ATOM   5866  O   VAL A 400      -8.265 -31.389  41.153  1.00  0.68           O  
ATOM   5867  CB  VAL A 400      -9.814 -31.810  38.186  1.00  0.68           C  
ATOM   5868  CG1 VAL A 400     -10.793 -32.332  39.226  1.00  0.68           C  
ATOM   5869  CG2 VAL A 400     -10.561 -30.844  37.226  1.00  0.68           C  
ATOM   5870  H   VAL A 400      -7.770 -31.193  36.887  1.00  0.68           H  
ATOM   5871  HA  VAL A 400      -9.038 -30.080  39.177  1.00  0.68           H  
ATOM   5872  HB  VAL A 400      -9.413 -32.662  37.635  1.00  0.68           H  
ATOM   5873 1HG1 VAL A 400     -11.591 -32.871  38.732  1.00  0.68           H  
ATOM   5874 2HG1 VAL A 400     -10.271 -33.006  39.907  1.00  0.68           H  
ATOM   5875 3HG1 VAL A 400     -11.213 -31.524  39.775  1.00  0.68           H  
ATOM   5876 1HG2 VAL A 400     -11.372 -31.350  36.738  1.00  0.68           H  
ATOM   5877 2HG2 VAL A 400     -10.958 -30.001  37.789  1.00  0.68           H  
ATOM   5878 3HG2 VAL A 400      -9.865 -30.479  36.474  1.00  0.68           H  
ATOM   5879  N   ASN A 401      -7.173 -32.757  39.744  1.00  0.70           N  
ATOM   5880  CA  ASN A 401      -6.485 -33.462  40.824  1.00  0.70           C  
ATOM   5881  C   ASN A 401      -5.469 -32.573  41.556  1.00  0.70           C  
ATOM   5882  O   ASN A 401      -5.276 -32.703  42.765  1.00  0.70           O  
ATOM   5883  CB  ASN A 401      -5.799 -34.700  40.286  1.00  0.70           C  
ATOM   5884  CG  ASN A 401      -6.769 -35.812  39.959  1.00  0.70           C  
ATOM   5885  OD1 ASN A 401      -7.904 -35.841  40.451  1.00  0.70           O  
ATOM   5886  ND2 ASN A 401      -6.332 -36.745  39.155  1.00  0.70           N  
ATOM   5887  H   ASN A 401      -7.018 -33.048  38.780  1.00  0.70           H  
ATOM   5888  HA  ASN A 401      -7.231 -33.769  41.558  1.00  0.70           H  
ATOM   5889 1HB  ASN A 401      -5.252 -34.435  39.376  1.00  0.70           H  
ATOM   5890 2HB  ASN A 401      -5.074 -35.060  41.013  1.00  0.70           H  
ATOM   5891 1HD2 ASN A 401      -6.924 -37.519  38.926  1.00  0.70           H  
ATOM   5892 2HD2 ASN A 401      -5.407 -36.691  38.782  1.00  0.70           H  
ATOM   5893  N   ALA A 402      -4.795 -31.690  40.810  1.00  0.73           N  
ATOM   5894  CA  ALA A 402      -3.823 -30.732  41.342  1.00  0.73           C  
ATOM   5895  C   ALA A 402      -4.454 -29.713  42.301  1.00  0.73           C  
ATOM   5896  O   ALA A 402      -3.804 -29.241  43.243  1.00  0.73           O  
ATOM   5897  CB  ALA A 402      -3.164 -30.016  40.203  1.00  0.73           C  
ATOM   5898  H   ALA A 402      -4.954 -31.671  39.805  1.00  0.73           H  
ATOM   5899  HA  ALA A 402      -3.070 -31.286  41.899  1.00  0.73           H  
ATOM   5900 1HB  ALA A 402      -2.432 -29.329  40.573  1.00  0.73           H  
ATOM   5901 2HB  ALA A 402      -2.683 -30.739  39.550  1.00  0.73           H  
ATOM   5902 3HB  ALA A 402      -3.904 -29.492  39.654  1.00  0.73           H  
ATOM   5903  N   PHE A 403      -5.715 -29.372  42.041  1.00  0.76           N  
ATOM   5904  CA  PHE A 403      -6.478 -28.403  42.824  1.00  0.76           C  
ATOM   5905  C   PHE A 403      -6.983 -29.107  44.083  1.00  0.76           C  
ATOM   5906  O   PHE A 403      -6.739 -30.294  44.271  1.00  0.76           O  
ATOM   5907  CB  PHE A 403      -7.662 -27.886  42.013  1.00  0.76           C  
ATOM   5908  CG  PHE A 403      -8.404 -26.653  42.583  1.00  0.76           C  
ATOM   5909  CD1 PHE A 403      -7.892 -25.416  42.366  1.00  0.76           C  
ATOM   5910  CD2 PHE A 403      -9.588 -26.728  43.320  1.00  0.76           C  
ATOM   5911  CE1 PHE A 403      -8.526 -24.301  42.850  1.00  0.76           C  
ATOM   5912  CE2 PHE A 403     -10.203 -25.615  43.798  1.00  0.76           C  
ATOM   5913  CZ  PHE A 403      -9.672 -24.401  43.564  1.00  0.76           C  
ATOM   5914  H   PHE A 403      -6.168 -29.778  41.223  1.00  0.76           H  
ATOM   5915  HA  PHE A 403      -5.832 -27.574  43.094  1.00  0.76           H  
ATOM   5916 1HB  PHE A 403      -7.315 -27.646  41.014  1.00  0.76           H  
ATOM   5917 2HB  PHE A 403      -8.361 -28.699  41.911  1.00  0.76           H  
ATOM   5918  HD1 PHE A 403      -6.967 -25.329  41.797  1.00  0.76           H  
ATOM   5919  HD2 PHE A 403     -10.021 -27.695  43.529  1.00  0.76           H  
ATOM   5920  HE1 PHE A 403      -8.109 -23.340  42.671  1.00  0.76           H  
ATOM   5921  HE2 PHE A 403     -11.112 -25.699  44.368  1.00  0.76           H  
ATOM   5922  HZ  PHE A 403     -10.162 -23.505  43.953  1.00  0.76           H  
ATOM   5923  N   GLY A 404      -7.625 -28.374  44.986  1.00  0.78           N  
ATOM   5924  CA  GLY A 404      -8.151 -29.004  46.192  1.00  0.78           C  
ATOM   5925  C   GLY A 404      -9.487 -29.714  45.921  1.00  0.78           C  
ATOM   5926  O   GLY A 404      -9.944 -29.804  44.776  1.00  0.78           O  
ATOM   5927  H   GLY A 404      -7.783 -27.391  44.819  1.00  0.78           H  
ATOM   5928 1HA  GLY A 404      -7.428 -29.724  46.572  1.00  0.78           H  
ATOM   5929 2HA  GLY A 404      -8.288 -28.251  46.968  1.00  0.78           H  
ATOM   5930  N   GLU A 405     -10.140 -30.153  46.993  1.00  0.79           N  
ATOM   5931  CA  GLU A 405     -11.387 -30.931  46.960  1.00  0.79           C  
ATOM   5932  C   GLU A 405     -12.607 -30.264  46.306  1.00  0.79           C  
ATOM   5933  O   GLU A 405     -13.595 -30.935  46.015  1.00  0.79           O  
ATOM   5934  CB  GLU A 405     -11.724 -31.356  48.387  1.00  0.79           C  
ATOM   5935  CG  GLU A 405     -11.946 -30.197  49.351  1.00  0.79           C  
ATOM   5936  CD  GLU A 405     -10.643 -29.683  49.927  1.00  0.79           C  
ATOM   5937  OE1 GLU A 405      -9.612 -30.041  49.403  1.00  0.79           O  
ATOM   5938  OE2 GLU A 405     -10.677 -28.943  50.881  1.00  0.79           O  
ATOM   5939  H   GLU A 405      -9.715 -29.993  47.897  1.00  0.79           H  
ATOM   5940  HA  GLU A 405     -11.180 -31.838  46.390  1.00  0.79           H  
ATOM   5941 1HB  GLU A 405     -12.631 -31.961  48.381  1.00  0.79           H  
ATOM   5942 2HB  GLU A 405     -10.921 -31.975  48.784  1.00  0.79           H  
ATOM   5943 1HG  GLU A 405     -12.456 -29.386  48.839  1.00  0.79           H  
ATOM   5944 2HG  GLU A 405     -12.589 -30.533  50.163  1.00  0.79           H  
ATOM   5945  N   GLU A 406     -12.531 -28.962  46.064  1.00  0.77           N  
ATOM   5946  CA  GLU A 406     -13.622 -28.221  45.445  1.00  0.77           C  
ATOM   5947  C   GLU A 406     -13.576 -28.244  43.909  1.00  0.77           C  
ATOM   5948  O   GLU A 406     -14.401 -27.600  43.257  1.00  0.77           O  
ATOM   5949  CB  GLU A 406     -13.620 -26.771  45.935  1.00  0.77           C  
ATOM   5950  CG  GLU A 406     -13.884 -26.570  47.433  1.00  0.77           C  
ATOM   5951  CD  GLU A 406     -15.277 -26.979  47.878  1.00  0.77           C  
ATOM   5952  OE1 GLU A 406     -16.189 -26.898  47.086  1.00  0.77           O  
ATOM   5953  OE2 GLU A 406     -15.427 -27.351  49.018  1.00  0.77           O  
ATOM   5954  H   GLU A 406     -11.686 -28.479  46.327  1.00  0.77           H  
ATOM   5955  HA  GLU A 406     -14.559 -28.684  45.754  1.00  0.77           H  
ATOM   5956 1HB  GLU A 406     -12.659 -26.329  45.734  1.00  0.77           H  
ATOM   5957 2HB  GLU A 406     -14.361 -26.195  45.379  1.00  0.77           H  
ATOM   5958 1HG  GLU A 406     -13.152 -27.148  47.996  1.00  0.77           H  
ATOM   5959 2HG  GLU A 406     -13.730 -25.516  47.670  1.00  0.77           H  
ATOM   5960  N   ALA A 407     -12.595 -28.935  43.317  1.00  0.75           N  
ATOM   5961  CA  ALA A 407     -12.557 -28.988  41.858  1.00  0.75           C  
ATOM   5962  C   ALA A 407     -13.516 -30.031  41.281  1.00  0.75           C  
ATOM   5963  O   ALA A 407     -13.760 -31.075  41.891  1.00  0.75           O  
ATOM   5964  CB  ALA A 407     -11.174 -29.273  41.343  1.00  0.75           C  
ATOM   5965  H   ALA A 407     -11.886 -29.423  43.870  1.00  0.75           H  
ATOM   5966  HA  ALA A 407     -12.870 -28.021  41.509  1.00  0.75           H  
ATOM   5967 1HB  ALA A 407     -11.201 -29.257  40.258  1.00  0.75           H  
ATOM   5968 2HB  ALA A 407     -10.527 -28.545  41.662  1.00  0.75           H  
ATOM   5969 3HB  ALA A 407     -10.830 -30.246  41.695  1.00  0.75           H  
ATOM   5970  N   HIS A 408     -14.001 -29.764  40.064  1.00  0.73           N  
ATOM   5971  CA  HIS A 408     -14.910 -30.678  39.364  1.00  0.73           C  
ATOM   5972  C   HIS A 408     -14.538 -30.880  37.890  1.00  0.73           C  
ATOM   5973  O   HIS A 408     -14.247 -29.915  37.180  1.00  0.73           O  
ATOM   5974  CB  HIS A 408     -16.333 -30.115  39.417  1.00  0.73           C  
ATOM   5975  CG  HIS A 408     -16.861 -29.892  40.788  1.00  0.73           C  
ATOM   5976  ND1 HIS A 408     -17.482 -30.881  41.521  1.00  0.73           N  
ATOM   5977  CD2 HIS A 408     -16.844 -28.792  41.574  1.00  0.73           C  
ATOM   5978  CE1 HIS A 408     -17.826 -30.394  42.700  1.00  0.73           C  
ATOM   5979  NE2 HIS A 408     -17.450 -29.130  42.756  1.00  0.73           N  
ATOM   5980  H   HIS A 408     -13.745 -28.870  39.645  1.00  0.73           H  
ATOM   5981  HA  HIS A 408     -14.896 -31.652  39.852  1.00  0.73           H  
ATOM   5982 1HB  HIS A 408     -16.353 -29.162  38.894  1.00  0.73           H  
ATOM   5983 2HB  HIS A 408     -17.009 -30.791  38.895  1.00  0.73           H  
ATOM   5984  HD2 HIS A 408     -16.418 -27.817  41.320  1.00  0.73           H  
ATOM   5985  HE1 HIS A 408     -18.329 -30.943  43.494  1.00  0.73           H  
ATOM   5986  HE2 HIS A 408     -17.576 -28.506  43.540  1.00  0.73           H  
ATOM   5987  N   HIS A 409     -14.594 -32.130  37.427  1.00  0.72           N  
ATOM   5988  CA  HIS A 409     -14.294 -32.447  36.027  1.00  0.72           C  
ATOM   5989  C   HIS A 409     -15.550 -32.845  35.247  1.00  0.72           C  
ATOM   5990  O   HIS A 409     -16.416 -33.543  35.782  1.00  0.72           O  
ATOM   5991  CB  HIS A 409     -13.258 -33.576  35.958  1.00  0.72           C  
ATOM   5992  CG  HIS A 409     -12.819 -33.897  34.606  1.00  0.72           C  
ATOM   5993  ND1 HIS A 409     -13.487 -34.785  33.788  1.00  0.72           N  
ATOM   5994  CD2 HIS A 409     -11.793 -33.428  33.894  1.00  0.72           C  
ATOM   5995  CE1 HIS A 409     -12.876 -34.837  32.626  1.00  0.72           C  
ATOM   5996  NE2 HIS A 409     -11.851 -34.025  32.669  1.00  0.72           N  
ATOM   5997  H   HIS A 409     -14.844 -32.877  38.060  1.00  0.72           H  
ATOM   5998  HA  HIS A 409     -13.869 -31.573  35.538  1.00  0.72           H  
ATOM   5999 1HB  HIS A 409     -12.389 -33.328  36.542  1.00  0.72           H  
ATOM   6000 2HB  HIS A 409     -13.687 -34.477  36.390  1.00  0.72           H  
ATOM   6001  HD2 HIS A 409     -11.066 -32.697  34.236  1.00  0.72           H  
ATOM   6002  HE1 HIS A 409     -13.173 -35.442  31.771  1.00  0.72           H  
ATOM   6003  HE2 HIS A 409     -11.202 -33.856  31.904  1.00  0.72           H  
ATOM   6004  N   PHE A 410     -15.616 -32.430  33.974  1.00  0.73           N  
ATOM   6005  CA  PHE A 410     -16.749 -32.734  33.101  1.00  0.73           C  
ATOM   6006  C   PHE A 410     -16.328 -33.373  31.764  1.00  0.73           C  
ATOM   6007  O   PHE A 410     -15.244 -33.094  31.229  1.00  0.73           O  
ATOM   6008  CB  PHE A 410     -17.500 -31.435  32.846  1.00  0.73           C  
ATOM   6009  CG  PHE A 410     -17.948 -30.815  34.122  1.00  0.73           C  
ATOM   6010  CD1 PHE A 410     -17.121 -29.939  34.778  1.00  0.73           C  
ATOM   6011  CD2 PHE A 410     -19.141 -31.132  34.694  1.00  0.73           C  
ATOM   6012  CE1 PHE A 410     -17.468 -29.396  35.963  1.00  0.73           C  
ATOM   6013  CE2 PHE A 410     -19.510 -30.585  35.888  1.00  0.73           C  
ATOM   6014  CZ  PHE A 410     -18.669 -29.712  36.530  1.00  0.73           C  
ATOM   6015  H   PHE A 410     -14.874 -31.829  33.627  1.00  0.73           H  
ATOM   6016  HA  PHE A 410     -17.410 -33.431  33.617  1.00  0.73           H  
ATOM   6017 1HB  PHE A 410     -16.853 -30.728  32.324  1.00  0.73           H  
ATOM   6018 2HB  PHE A 410     -18.368 -31.620  32.220  1.00  0.73           H  
ATOM   6019  HD1 PHE A 410     -16.168 -29.691  34.341  1.00  0.73           H  
ATOM   6020  HD2 PHE A 410     -19.784 -31.836  34.196  1.00  0.73           H  
ATOM   6021  HE1 PHE A 410     -16.781 -28.723  36.453  1.00  0.73           H  
ATOM   6022  HE2 PHE A 410     -20.465 -30.855  36.333  1.00  0.73           H  
ATOM   6023  HZ  PHE A 410     -18.956 -29.284  37.487  1.00  0.73           H  
ATOM   6024  N   GLY A 411     -17.211 -34.217  31.201  1.00  0.76           N  
ATOM   6025  CA  GLY A 411     -16.924 -34.866  29.918  1.00  0.76           C  
ATOM   6026  C   GLY A 411     -17.347 -34.027  28.717  1.00  0.76           C  
ATOM   6027  O   GLY A 411     -17.045 -34.364  27.570  1.00  0.76           O  
ATOM   6028  H   GLY A 411     -18.120 -34.393  31.651  1.00  0.76           H  
ATOM   6029 1HA  GLY A 411     -15.858 -35.082  29.855  1.00  0.76           H  
ATOM   6030 2HA  GLY A 411     -17.442 -35.823  29.884  1.00  0.76           H  
ATOM   6031  N   THR A 412     -18.034 -32.932  28.995  1.00  0.79           N  
ATOM   6032  CA  THR A 412     -18.534 -32.018  27.980  1.00  0.79           C  
ATOM   6033  C   THR A 412     -18.894 -30.663  28.523  1.00  0.79           C  
ATOM   6034  O   THR A 412     -19.406 -30.520  29.640  1.00  0.79           O  
ATOM   6035  CB  THR A 412     -19.763 -32.569  27.243  1.00  0.79           C  
ATOM   6036  OG1 THR A 412     -20.236 -31.574  26.295  1.00  0.79           O  
ATOM   6037  CG2 THR A 412     -20.834 -32.904  28.193  1.00  0.79           C  
ATOM   6038  H   THR A 412     -18.237 -32.743  29.966  1.00  0.79           H  
ATOM   6039  HA  THR A 412     -17.745 -31.872  27.240  1.00  0.79           H  
ATOM   6040  HB  THR A 412     -19.478 -33.466  26.694  1.00  0.79           H  
ATOM   6041  HG1 THR A 412     -19.492 -31.288  25.736  1.00  0.79           H  
ATOM   6042 1HG2 THR A 412     -21.697 -33.292  27.657  1.00  0.79           H  
ATOM   6043 2HG2 THR A 412     -20.474 -33.654  28.894  1.00  0.79           H  
ATOM   6044 3HG2 THR A 412     -21.106 -32.025  28.720  1.00  0.79           H  
ATOM   6045  N   GLN A 413     -18.760 -29.680  27.649  1.00  0.82           N  
ATOM   6046  CA  GLN A 413     -19.138 -28.312  27.923  1.00  0.82           C  
ATOM   6047  C   GLN A 413     -20.600 -28.224  28.356  1.00  0.82           C  
ATOM   6048  O   GLN A 413     -20.966 -27.364  29.150  1.00  0.82           O  
ATOM   6049  CB  GLN A 413     -18.908 -27.498  26.646  1.00  0.82           C  
ATOM   6050  CG  GLN A 413     -17.445 -27.443  26.240  1.00  0.82           C  
ATOM   6051  CD  GLN A 413     -17.072 -28.735  25.525  1.00  0.82           C  
ATOM   6052  OE1 GLN A 413     -17.873 -29.686  25.562  1.00  0.82           O  
ATOM   6053  NE2 GLN A 413     -15.913 -28.800  24.897  1.00  0.82           N  
ATOM   6054  H   GLN A 413     -18.345 -29.890  26.755  1.00  0.82           H  
ATOM   6055  HA  GLN A 413     -18.505 -27.929  28.721  1.00  0.82           H  
ATOM   6056 1HB  GLN A 413     -19.466 -27.952  25.828  1.00  0.82           H  
ATOM   6057 2HB  GLN A 413     -19.286 -26.488  26.767  1.00  0.82           H  
ATOM   6058 1HG  GLN A 413     -17.272 -26.600  25.559  1.00  0.82           H  
ATOM   6059 2HG  GLN A 413     -16.827 -27.338  27.128  1.00  0.82           H  
ATOM   6060 1HE2 GLN A 413     -15.644 -29.631  24.417  1.00  0.82           H  
ATOM   6061 2HE2 GLN A 413     -15.290 -27.995  24.878  1.00  0.82           H  
ATOM   6062  N   ALA A 414     -21.448 -29.138  27.876  1.00  0.85           N  
ATOM   6063  CA  ALA A 414     -22.855 -29.080  28.268  1.00  0.85           C  
ATOM   6064  C   ALA A 414     -23.042 -29.294  29.774  1.00  0.85           C  
ATOM   6065  O   ALA A 414     -23.888 -28.652  30.405  1.00  0.85           O  
ATOM   6066  CB  ALA A 414     -23.652 -30.120  27.510  1.00  0.85           C  
ATOM   6067  H   ALA A 414     -21.107 -29.875  27.249  1.00  0.85           H  
ATOM   6068  HA  ALA A 414     -23.232 -28.087  28.020  1.00  0.85           H  
ATOM   6069 1HB  ALA A 414     -24.702 -30.048  27.788  1.00  0.85           H  
ATOM   6070 2HB  ALA A 414     -23.545 -29.951  26.439  1.00  0.85           H  
ATOM   6071 3HB  ALA A 414     -23.281 -31.111  27.757  1.00  0.85           H  
ATOM   6072  N   GLU A 415     -22.259 -30.214  30.348  1.00  0.87           N  
ATOM   6073  CA  GLU A 415     -22.377 -30.569  31.755  1.00  0.87           C  
ATOM   6074  C   GLU A 415     -21.784 -29.450  32.575  1.00  0.87           C  
ATOM   6075  O   GLU A 415     -22.311 -29.074  33.625  1.00  0.87           O  
ATOM   6076  CB  GLU A 415     -21.636 -31.875  32.056  1.00  0.87           C  
ATOM   6077  CG  GLU A 415     -22.193 -33.158  31.487  1.00  0.87           C  
ATOM   6078  CD  GLU A 415     -21.197 -34.335  31.668  1.00  0.87           C  
ATOM   6079  OE1 GLU A 415     -20.017 -34.073  31.898  1.00  0.87           O  
ATOM   6080  OE2 GLU A 415     -21.614 -35.463  31.580  1.00  0.87           O  
ATOM   6081  H   GLU A 415     -21.520 -30.644  29.803  1.00  0.87           H  
ATOM   6082  HA  GLU A 415     -23.432 -30.676  32.012  1.00  0.87           H  
ATOM   6083 1HB  GLU A 415     -20.610 -31.787  31.719  1.00  0.87           H  
ATOM   6084 2HB  GLU A 415     -21.625 -32.013  33.126  1.00  0.87           H  
ATOM   6085 1HG  GLU A 415     -23.114 -33.397  32.017  1.00  0.87           H  
ATOM   6086 2HG  GLU A 415     -22.442 -33.024  30.447  1.00  0.87           H  
ATOM   6087  N   LEU A 416     -20.689 -28.900  32.056  1.00  0.89           N  
ATOM   6088  CA  LEU A 416     -19.989 -27.805  32.697  1.00  0.89           C  
ATOM   6089  C   LEU A 416     -20.905 -26.608  32.826  1.00  0.89           C  
ATOM   6090  O   LEU A 416     -21.075 -26.072  33.913  1.00  0.89           O  
ATOM   6091  CB  LEU A 416     -18.732 -27.469  31.903  1.00  0.89           C  
ATOM   6092  CG  LEU A 416     -17.930 -26.297  32.340  1.00  0.89           C  
ATOM   6093  CD1 LEU A 416     -17.479 -26.478  33.751  1.00  0.89           C  
ATOM   6094  CD2 LEU A 416     -16.721 -26.208  31.438  1.00  0.89           C  
ATOM   6095  H   LEU A 416     -20.321 -29.287  31.183  1.00  0.89           H  
ATOM   6096  HA  LEU A 416     -19.694 -28.123  33.697  1.00  0.89           H  
ATOM   6097 1HB  LEU A 416     -18.081 -28.342  31.903  1.00  0.89           H  
ATOM   6098 2HB  LEU A 416     -19.031 -27.276  30.885  1.00  0.89           H  
ATOM   6099  HG  LEU A 416     -18.532 -25.399  32.260  1.00  0.89           H  
ATOM   6100 1HD1 LEU A 416     -16.896 -25.626  34.056  1.00  0.89           H  
ATOM   6101 2HD1 LEU A 416     -18.343 -26.576  34.405  1.00  0.89           H  
ATOM   6102 3HD1 LEU A 416     -16.873 -27.367  33.814  1.00  0.89           H  
ATOM   6103 1HD2 LEU A 416     -16.122 -25.383  31.703  1.00  0.89           H  
ATOM   6104 2HD2 LEU A 416     -16.147 -27.106  31.551  1.00  0.89           H  
ATOM   6105 3HD2 LEU A 416     -17.030 -26.105  30.414  1.00  0.89           H  
ATOM   6106  N   ILE A 417     -21.563 -26.227  31.739  1.00  0.92           N  
ATOM   6107  CA  ILE A 417     -22.459 -25.082  31.777  1.00  0.92           C  
ATOM   6108  C   ILE A 417     -23.575 -25.284  32.782  1.00  0.92           C  
ATOM   6109  O   ILE A 417     -23.878 -24.380  33.567  1.00  0.92           O  
ATOM   6110  CB  ILE A 417     -23.092 -24.848  30.409  1.00  0.92           C  
ATOM   6111  CG1 ILE A 417     -22.050 -24.391  29.440  1.00  0.92           C  
ATOM   6112  CG2 ILE A 417     -24.180 -23.813  30.532  1.00  0.92           C  
ATOM   6113  CD1 ILE A 417     -22.481 -24.455  27.993  1.00  0.92           C  
ATOM   6114  H   ILE A 417     -21.409 -26.715  30.857  1.00  0.92           H  
ATOM   6115  HA  ILE A 417     -21.884 -24.202  32.063  1.00  0.92           H  
ATOM   6116  HB  ILE A 417     -23.508 -25.788  30.035  1.00  0.92           H  
ATOM   6117 1HG1 ILE A 417     -21.792 -23.359  29.678  1.00  0.92           H  
ATOM   6118 2HG1 ILE A 417     -21.182 -24.996  29.574  1.00  0.92           H  
ATOM   6119 1HG2 ILE A 417     -24.635 -23.654  29.561  1.00  0.92           H  
ATOM   6120 2HG2 ILE A 417     -24.931 -24.165  31.231  1.00  0.92           H  
ATOM   6121 3HG2 ILE A 417     -23.753 -22.877  30.896  1.00  0.92           H  
ATOM   6122 1HD1 ILE A 417     -21.676 -24.100  27.351  1.00  0.92           H  
ATOM   6123 2HD1 ILE A 417     -22.718 -25.489  27.740  1.00  0.92           H  
ATOM   6124 3HD1 ILE A 417     -23.354 -23.844  27.843  1.00  0.92           H  
ATOM   6125  N   GLN A 418     -24.190 -26.470  32.780  1.00  0.97           N  
ATOM   6126  CA  GLN A 418     -25.271 -26.724  33.716  1.00  0.97           C  
ATOM   6127  C   GLN A 418     -24.783 -26.676  35.167  1.00  0.97           C  
ATOM   6128  O   GLN A 418     -25.435 -26.065  36.025  1.00  0.97           O  
ATOM   6129  CB  GLN A 418     -25.880 -28.094  33.412  1.00  0.97           C  
ATOM   6130  CG  GLN A 418     -26.640 -28.141  32.097  1.00  0.97           C  
ATOM   6131  CD  GLN A 418     -27.087 -29.547  31.720  1.00  0.97           C  
ATOM   6132  OE1 GLN A 418     -26.636 -30.547  32.290  1.00  0.97           O  
ATOM   6133  NE2 GLN A 418     -27.979 -29.631  30.740  1.00  0.97           N  
ATOM   6134  H   GLN A 418     -23.922 -27.197  32.110  1.00  0.97           H  
ATOM   6135  HA  GLN A 418     -26.030 -25.954  33.583  1.00  0.97           H  
ATOM   6136 1HB  GLN A 418     -25.082 -28.839  33.364  1.00  0.97           H  
ATOM   6137 2HB  GLN A 418     -26.556 -28.383  34.214  1.00  0.97           H  
ATOM   6138 1HG  GLN A 418     -27.527 -27.518  32.189  1.00  0.97           H  
ATOM   6139 2HG  GLN A 418     -26.001 -27.756  31.307  1.00  0.97           H  
ATOM   6140 1HE2 GLN A 418     -28.310 -30.525  30.440  1.00  0.97           H  
ATOM   6141 2HE2 GLN A 418     -28.316 -28.799  30.299  1.00  0.97           H  
ATOM   6142  N   ALA A 419     -23.614 -27.273  35.436  1.00  1.03           N  
ATOM   6143  CA  ALA A 419     -23.058 -27.269  36.783  1.00  1.03           C  
ATOM   6144  C   ALA A 419     -22.734 -25.864  37.235  1.00  1.03           C  
ATOM   6145  O   ALA A 419     -23.032 -25.474  38.368  1.00  1.03           O  
ATOM   6146  CB  ALA A 419     -21.797 -28.100  36.827  1.00  1.03           C  
ATOM   6147  H   ALA A 419     -23.110 -27.765  34.698  1.00  1.03           H  
ATOM   6148  HA  ALA A 419     -23.800 -27.688  37.460  1.00  1.03           H  
ATOM   6149 1HB  ALA A 419     -21.396 -28.108  37.837  1.00  1.03           H  
ATOM   6150 2HB  ALA A 419     -22.036 -29.112  36.516  1.00  1.03           H  
ATOM   6151 3HB  ALA A 419     -21.060 -27.672  36.142  1.00  1.03           H  
ATOM   6152  N   LEU A 420     -22.165 -25.084  36.327  1.00  1.11           N  
ATOM   6153  CA  LEU A 420     -21.806 -23.734  36.653  1.00  1.11           C  
ATOM   6154  C   LEU A 420     -23.050 -22.924  36.938  1.00  1.11           C  
ATOM   6155  O   LEU A 420     -23.097 -22.211  37.934  1.00  1.11           O  
ATOM   6156  CB  LEU A 420     -21.021 -23.130  35.497  1.00  1.11           C  
ATOM   6157  CG  LEU A 420     -19.599 -23.692  35.258  1.00  1.11           C  
ATOM   6158  CD1 LEU A 420     -19.066 -23.106  33.967  1.00  1.11           C  
ATOM   6159  CD2 LEU A 420     -18.696 -23.390  36.421  1.00  1.11           C  
ATOM   6160  H   LEU A 420     -21.947 -25.449  35.401  1.00  1.11           H  
ATOM   6161  HA  LEU A 420     -21.180 -23.744  37.544  1.00  1.11           H  
ATOM   6162 1HB  LEU A 420     -21.583 -23.343  34.589  1.00  1.11           H  
ATOM   6163 2HB  LEU A 420     -20.977 -22.089  35.600  1.00  1.11           H  
ATOM   6164  HG  LEU A 420     -19.648 -24.751  35.160  1.00  1.11           H  
ATOM   6165 1HD1 LEU A 420     -18.080 -23.500  33.767  1.00  1.11           H  
ATOM   6166 2HD1 LEU A 420     -19.735 -23.368  33.150  1.00  1.11           H  
ATOM   6167 3HD1 LEU A 420     -19.011 -22.036  34.061  1.00  1.11           H  
ATOM   6168 1HD2 LEU A 420     -17.724 -23.813  36.220  1.00  1.11           H  
ATOM   6169 2HD2 LEU A 420     -18.595 -22.342  36.562  1.00  1.11           H  
ATOM   6170 3HD2 LEU A 420     -19.108 -23.838  37.325  1.00  1.11           H  
ATOM   6171  N   GLY A 421     -24.103 -23.103  36.140  1.00  1.20           N  
ATOM   6172  CA  GLY A 421     -25.328 -22.359  36.379  1.00  1.20           C  
ATOM   6173  C   GLY A 421     -25.904 -22.678  37.760  1.00  1.20           C  
ATOM   6174  O   GLY A 421     -26.394 -21.792  38.459  1.00  1.20           O  
ATOM   6175  H   GLY A 421     -24.039 -23.718  35.329  1.00  1.20           H  
ATOM   6176 1HA  GLY A 421     -25.124 -21.291  36.300  1.00  1.20           H  
ATOM   6177 2HA  GLY A 421     -26.055 -22.611  35.607  1.00  1.20           H  
ATOM   6178  N   ALA A 422     -25.837 -23.955  38.154  1.00  1.29           N  
ATOM   6179  CA  ALA A 422     -26.329 -24.415  39.452  1.00  1.29           C  
ATOM   6180  C   ALA A 422     -25.594 -23.783  40.643  1.00  1.29           C  
ATOM   6181  O   ALA A 422     -26.206 -23.530  41.685  1.00  1.29           O  
ATOM   6182  CB  ALA A 422     -26.204 -25.927  39.540  1.00  1.29           C  
ATOM   6183  H   ALA A 422     -25.446 -24.646  37.509  1.00  1.29           H  
ATOM   6184  HA  ALA A 422     -27.380 -24.139  39.521  1.00  1.29           H  
ATOM   6185 1HB  ALA A 422     -26.609 -26.270  40.489  1.00  1.29           H  
ATOM   6186 2HB  ALA A 422     -26.753 -26.385  38.717  1.00  1.29           H  
ATOM   6187 3HB  ALA A 422     -25.157 -26.207  39.474  1.00  1.29           H  
ATOM   6188  N   GLU A 423     -24.287 -23.553  40.486  1.00  1.35           N  
ATOM   6189  CA  GLU A 423     -23.428 -23.032  41.554  1.00  1.35           C  
ATOM   6190  C   GLU A 423     -23.172 -21.519  41.581  1.00  1.35           C  
ATOM   6191  O   GLU A 423     -23.026 -20.934  42.657  1.00  1.35           O  
ATOM   6192  CB  GLU A 423     -22.074 -23.737  41.465  1.00  1.35           C  
ATOM   6193  CG  GLU A 423     -22.109 -25.224  41.776  1.00  1.35           C  
ATOM   6194  CD  GLU A 423     -22.283 -25.510  43.255  1.00  1.35           C  
ATOM   6195  OE1 GLU A 423     -21.820 -24.718  44.069  1.00  1.35           O  
ATOM   6196  OE2 GLU A 423     -22.858 -26.522  43.577  1.00  1.35           O  
ATOM   6197  H   GLU A 423     -23.861 -23.807  39.592  1.00  1.35           H  
ATOM   6198  HA  GLU A 423     -23.896 -23.299  42.500  1.00  1.35           H  
ATOM   6199 1HB  GLU A 423     -21.685 -23.627  40.447  1.00  1.35           H  
ATOM   6200 2HB  GLU A 423     -21.368 -23.264  42.131  1.00  1.35           H  
ATOM   6201 1HG  GLU A 423     -22.949 -25.665  41.235  1.00  1.35           H  
ATOM   6202 2HG  GLU A 423     -21.206 -25.694  41.413  1.00  1.35           H  
ATOM   6203  N   GLN A 424     -23.073 -20.903  40.415  1.00  1.37           N  
ATOM   6204  CA  GLN A 424     -22.714 -19.495  40.272  1.00  1.37           C  
ATOM   6205  C   GLN A 424     -23.853 -18.553  40.624  1.00  1.37           C  
ATOM   6206  O   GLN A 424     -25.020 -18.852  40.374  1.00  1.37           O  
ATOM   6207  CB  GLN A 424     -22.293 -19.248  38.838  1.00  1.37           C  
ATOM   6208  CG  GLN A 424     -21.037 -19.957  38.416  1.00  1.37           C  
ATOM   6209  CD  GLN A 424     -20.845 -19.810  36.962  1.00  1.37           C  
ATOM   6210  OE1 GLN A 424     -21.794 -19.542  36.247  1.00  1.37           O  
ATOM   6211  NE2 GLN A 424     -19.650 -20.008  36.497  1.00  1.37           N  
ATOM   6212  H   GLN A 424     -23.221 -21.442  39.568  1.00  1.37           H  
ATOM   6213  HA  GLN A 424     -21.877 -19.281  40.937  1.00  1.37           H  
ATOM   6214 1HB  GLN A 424     -23.092 -19.573  38.176  1.00  1.37           H  
ATOM   6215 2HB  GLN A 424     -22.138 -18.181  38.691  1.00  1.37           H  
ATOM   6216 1HG  GLN A 424     -20.189 -19.498  38.914  1.00  1.37           H  
ATOM   6217 2HG  GLN A 424     -21.091 -21.013  38.669  1.00  1.37           H  
ATOM   6218 1HE2 GLN A 424     -19.456 -19.910  35.522  1.00  1.37           H  
ATOM   6219 2HE2 GLN A 424     -18.911 -20.246  37.125  1.00  1.37           H  
ATOM   6220  N   ASP A 425     -23.501 -17.370  41.128  1.00  1.32           N  
ATOM   6221  CA  ASP A 425     -24.484 -16.355  41.489  1.00  1.32           C  
ATOM   6222  C   ASP A 425     -24.009 -14.944  41.117  1.00  1.32           C  
ATOM   6223  O   ASP A 425     -22.910 -14.747  40.591  1.00  1.32           O  
ATOM   6224  CB  ASP A 425     -24.729 -16.455  43.021  1.00  1.32           C  
ATOM   6225  CG  ASP A 425     -26.096 -15.940  43.552  1.00  1.32           C  
ATOM   6226  OD1 ASP A 425     -26.730 -15.184  42.865  1.00  1.32           O  
ATOM   6227  OD2 ASP A 425     -26.461 -16.303  44.643  1.00  1.32           O  
ATOM   6228  H   ASP A 425     -22.522 -17.190  41.343  1.00  1.32           H  
ATOM   6229  HA  ASP A 425     -25.412 -16.560  40.955  1.00  1.32           H  
ATOM   6230 1HB  ASP A 425     -24.633 -17.501  43.319  1.00  1.32           H  
ATOM   6231 2HB  ASP A 425     -23.938 -15.910  43.536  1.00  1.32           H  
ATOM   6232  N   THR A 426     -24.839 -13.959  41.427  1.00  1.22           N  
ATOM   6233  CA  THR A 426     -24.559 -12.554  41.146  1.00  1.22           C  
ATOM   6234  C   THR A 426     -23.212 -12.117  41.701  1.00  1.22           C  
ATOM   6235  O   THR A 426     -22.492 -11.340  41.083  1.00  1.22           O  
ATOM   6236  CB  THR A 426     -25.655 -11.633  41.705  1.00  1.22           C  
ATOM   6237  OG1 THR A 426     -26.915 -11.911  41.053  1.00  1.22           O  
ATOM   6238  CG2 THR A 426     -25.260 -10.180  41.510  1.00  1.22           C  
ATOM   6239  H   THR A 426     -25.725 -14.216  41.862  1.00  1.22           H  
ATOM   6240  HA  THR A 426     -24.538 -12.427  40.067  1.00  1.22           H  
ATOM   6241  HB  THR A 426     -25.772 -11.823  42.772  1.00  1.22           H  
ATOM   6242  HG1 THR A 426     -26.780 -12.116  40.093  1.00  1.22           H  
ATOM   6243 1HG2 THR A 426     -26.034  -9.534  41.919  1.00  1.22           H  
ATOM   6244 2HG2 THR A 426     -24.318  -9.991  42.028  1.00  1.22           H  
ATOM   6245 3HG2 THR A 426     -25.134  -9.970  40.460  1.00  1.22           H  
ATOM   6246  N   ASN A 427     -22.866 -12.622  42.876  1.00  1.09           N  
ATOM   6247  CA  ASN A 427     -21.633 -12.240  43.544  1.00  1.09           C  
ATOM   6248  C   ASN A 427     -20.473 -13.205  43.251  1.00  1.09           C  
ATOM   6249  O   ASN A 427     -19.557 -13.348  44.075  1.00  1.09           O  
ATOM   6250  CB  ASN A 427     -21.871 -12.124  45.030  1.00  1.09           C  
ATOM   6251  CG  ASN A 427     -22.789 -10.969  45.360  1.00  1.09           C  
ATOM   6252  OD1 ASN A 427     -22.723  -9.902  44.738  1.00  1.09           O  
ATOM   6253  ND2 ASN A 427     -23.647 -11.166  46.329  1.00  1.09           N  
ATOM   6254  H   ASN A 427     -23.493 -13.278  43.320  1.00  1.09           H  
ATOM   6255  HA  ASN A 427     -21.332 -11.260  43.169  1.00  1.09           H  
ATOM   6256 1HB  ASN A 427     -22.314 -13.049  45.402  1.00  1.09           H  
ATOM   6257 2HB  ASN A 427     -20.920 -11.982  45.544  1.00  1.09           H  
ATOM   6258 1HD2 ASN A 427     -24.281 -10.436  46.593  1.00  1.09           H  
ATOM   6259 2HD2 ASN A 427     -23.669 -12.042  46.810  1.00  1.09           H  
ATOM   6260  N   THR A 428     -20.520 -13.865  42.087  1.00  0.97           N  
ATOM   6261  CA  THR A 428     -19.448 -14.757  41.660  1.00  0.97           C  
ATOM   6262  C   THR A 428     -18.703 -14.144  40.460  1.00  0.97           C  
ATOM   6263  O   THR A 428     -19.337 -13.658  39.511  1.00  0.97           O  
ATOM   6264  CB  THR A 428     -20.002 -16.128  41.203  1.00  0.97           C  
ATOM   6265  OG1 THR A 428     -20.763 -16.734  42.250  1.00  0.97           O  
ATOM   6266  CG2 THR A 428     -18.843 -17.076  40.875  1.00  0.97           C  
ATOM   6267  H   THR A 428     -21.331 -13.757  41.475  1.00  0.97           H  
ATOM   6268  HA  THR A 428     -18.738 -14.891  42.475  1.00  0.97           H  
ATOM   6269  HB  THR A 428     -20.630 -15.999  40.320  1.00  0.97           H  
ATOM   6270  HG1 THR A 428     -20.352 -16.534  43.096  1.00  0.97           H  
ATOM   6271 1HG2 THR A 428     -19.232 -18.037  40.559  1.00  0.97           H  
ATOM   6272 2HG2 THR A 428     -18.250 -16.660  40.094  1.00  0.97           H  
ATOM   6273 3HG2 THR A 428     -18.219 -17.213  41.748  1.00  0.97           H  
ATOM   6274  N   THR A 429     -17.368 -14.187  40.503  1.00  0.86           N  
ATOM   6275  CA  THR A 429     -16.548 -13.756  39.372  1.00  0.86           C  
ATOM   6276  C   THR A 429     -15.926 -15.018  38.784  1.00  0.86           C  
ATOM   6277  O   THR A 429     -15.382 -15.846  39.528  1.00  0.86           O  
ATOM   6278  CB  THR A 429     -15.434 -12.767  39.760  1.00  0.86           C  
ATOM   6279  OG1 THR A 429     -16.005 -11.586  40.356  1.00  0.86           O  
ATOM   6280  CG2 THR A 429     -14.685 -12.342  38.473  1.00  0.86           C  
ATOM   6281  H   THR A 429     -16.921 -14.569  41.336  1.00  0.86           H  
ATOM   6282  HA  THR A 429     -17.179 -13.298  38.613  1.00  0.86           H  
ATOM   6283  HB  THR A 429     -14.747 -13.231  40.465  1.00  0.86           H  
ATOM   6284  HG1 THR A 429     -16.272 -11.782  41.264  1.00  0.86           H  
ATOM   6285 1HG2 THR A 429     -13.906 -11.643  38.715  1.00  0.86           H  
ATOM   6286 2HG2 THR A 429     -14.247 -13.203  37.990  1.00  0.86           H  
ATOM   6287 3HG2 THR A 429     -15.385 -11.875  37.788  1.00  0.86           H  
ATOM   6288  N   ILE A 430     -16.072 -15.191  37.473  1.00  0.78           N  
ATOM   6289  CA  ILE A 430     -15.605 -16.387  36.795  1.00  0.78           C  
ATOM   6290  C   ILE A 430     -14.616 -16.141  35.667  1.00  0.78           C  
ATOM   6291  O   ILE A 430     -14.895 -15.341  34.774  1.00  0.78           O  
ATOM   6292  CB  ILE A 430     -16.803 -17.138  36.198  1.00  0.78           C  
ATOM   6293  CG1 ILE A 430     -17.777 -17.380  37.273  1.00  0.78           C  
ATOM   6294  CG2 ILE A 430     -16.364 -18.457  35.572  1.00  0.78           C  
ATOM   6295  CD1 ILE A 430     -18.969 -16.423  37.237  1.00  0.78           C  
ATOM   6296  H   ILE A 430     -16.550 -14.474  36.939  1.00  0.78           H  
ATOM   6297  HA  ILE A 430     -15.136 -17.014  37.534  1.00  0.78           H  
ATOM   6298  HB  ILE A 430     -17.283 -16.515  35.445  1.00  0.78           H  
ATOM   6299 1HG1 ILE A 430     -18.081 -18.344  37.210  1.00  0.78           H  
ATOM   6300 2HG1 ILE A 430     -17.276 -17.281  38.209  1.00  0.78           H  
ATOM   6301 1HG2 ILE A 430     -17.225 -18.978  35.164  1.00  0.78           H  
ATOM   6302 2HG2 ILE A 430     -15.652 -18.271  34.777  1.00  0.78           H  
ATOM   6303 3HG2 ILE A 430     -15.893 -19.069  36.342  1.00  0.78           H  
ATOM   6304 1HD1 ILE A 430     -19.655 -16.650  38.048  1.00  0.78           H  
ATOM   6305 2HD1 ILE A 430     -18.628 -15.395  37.334  1.00  0.78           H  
ATOM   6306 3HD1 ILE A 430     -19.485 -16.540  36.291  1.00  0.78           H  
ATOM   6307  N   LEU A 431     -13.477 -16.829  35.681  1.00  0.74           N  
ATOM   6308  CA  LEU A 431     -12.590 -16.688  34.524  1.00  0.74           C  
ATOM   6309  C   LEU A 431     -12.746 -17.910  33.656  1.00  0.74           C  
ATOM   6310  O   LEU A 431     -12.785 -19.027  34.182  1.00  0.74           O  
ATOM   6311  CB  LEU A 431     -11.107 -16.631  34.854  1.00  0.74           C  
ATOM   6312  CG  LEU A 431     -10.629 -15.620  35.781  1.00  0.74           C  
ATOM   6313  CD1 LEU A 431      -9.183 -15.722  35.838  1.00  0.74           C  
ATOM   6314  CD2 LEU A 431     -10.999 -14.315  35.425  1.00  0.74           C  
ATOM   6315  H   LEU A 431     -13.285 -17.467  36.457  1.00  0.74           H  
ATOM   6316  HA  LEU A 431     -12.870 -15.812  33.943  1.00  0.74           H  
ATOM   6317 1HB  LEU A 431     -10.817 -17.597  35.250  1.00  0.74           H  
ATOM   6318 2HB  LEU A 431     -10.565 -16.486  33.916  1.00  0.74           H  
ATOM   6319  HG  LEU A 431     -11.044 -15.831  36.699  1.00  0.74           H  
ATOM   6320 1HD1 LEU A 431      -8.752 -15.015  36.522  1.00  0.74           H  
ATOM   6321 2HD1 LEU A 431      -8.917 -16.719  36.137  1.00  0.74           H  
ATOM   6322 3HD1 LEU A 431      -8.799 -15.519  34.848  1.00  0.74           H  
ATOM   6323 1HD2 LEU A 431     -10.624 -13.607  36.165  1.00  0.74           H  
ATOM   6324 2HD2 LEU A 431     -10.594 -14.071  34.446  1.00  0.74           H  
ATOM   6325 3HD2 LEU A 431     -12.070 -14.304  35.419  1.00  0.74           H  
ATOM   6326  N   ILE A 432     -12.777 -17.720  32.342  1.00  0.74           N  
ATOM   6327  CA  ILE A 432     -12.842 -18.868  31.451  1.00  0.74           C  
ATOM   6328  C   ILE A 432     -11.617 -18.970  30.540  1.00  0.74           C  
ATOM   6329  O   ILE A 432     -11.310 -18.080  29.730  1.00  0.74           O  
ATOM   6330  CB  ILE A 432     -14.147 -18.869  30.659  1.00  0.74           C  
ATOM   6331  CG1 ILE A 432     -15.328 -18.906  31.663  1.00  0.74           C  
ATOM   6332  CG2 ILE A 432     -14.200 -20.101  29.796  1.00  0.74           C  
ATOM   6333  CD1 ILE A 432     -16.642 -18.762  31.102  1.00  0.74           C  
ATOM   6334  H   ILE A 432     -12.779 -16.770  31.970  1.00  0.74           H  
ATOM   6335  HA  ILE A 432     -12.855 -19.768  32.059  1.00  0.74           H  
ATOM   6336  HB  ILE A 432     -14.218 -17.968  30.053  1.00  0.74           H  
ATOM   6337 1HG1 ILE A 432     -15.315 -19.837  32.154  1.00  0.74           H  
ATOM   6338 2HG1 ILE A 432     -15.203 -18.119  32.396  1.00  0.74           H  
ATOM   6339 1HG2 ILE A 432     -15.131 -20.130  29.235  1.00  0.74           H  
ATOM   6340 2HG2 ILE A 432     -13.369 -20.092  29.115  1.00  0.74           H  
ATOM   6341 3HG2 ILE A 432     -14.131 -20.979  30.439  1.00  0.74           H  
ATOM   6342 1HD1 ILE A 432     -17.346 -18.832  31.896  1.00  0.74           H  
ATOM   6343 2HD1 ILE A 432     -16.724 -17.818  30.637  1.00  0.74           H  
ATOM   6344 3HD1 ILE A 432     -16.817 -19.545  30.382  1.00  0.74           H  
ATOM   6345  N   LYS A 433     -10.888 -20.068  30.757  1.00  0.75           N  
ATOM   6346  CA  LYS A 433      -9.613 -20.375  30.116  1.00  0.75           C  
ATOM   6347  C   LYS A 433      -9.625 -21.755  29.446  1.00  0.75           C  
ATOM   6348  O   LYS A 433     -10.522 -22.556  29.674  1.00  0.75           O  
ATOM   6349  CB  LYS A 433      -8.503 -20.362  31.157  1.00  0.75           C  
ATOM   6350  CG  LYS A 433      -8.338 -19.104  31.936  1.00  0.75           C  
ATOM   6351  CD  LYS A 433      -7.906 -18.095  31.032  1.00  0.75           C  
ATOM   6352  CE  LYS A 433      -6.624 -18.503  30.467  1.00  0.75           C  
ATOM   6353  NZ  LYS A 433      -6.086 -17.568  29.586  1.00  0.75           N  
ATOM   6354  H   LYS A 433     -11.248 -20.739  31.436  1.00  0.75           H  
ATOM   6355  HA  LYS A 433      -9.412 -19.622  29.351  1.00  0.75           H  
ATOM   6356 1HB  LYS A 433      -8.680 -21.149  31.829  1.00  0.75           H  
ATOM   6357 2HB  LYS A 433      -7.557 -20.571  30.670  1.00  0.75           H  
ATOM   6358 1HG  LYS A 433      -9.279 -18.808  32.402  1.00  0.75           H  
ATOM   6359 2HG  LYS A 433      -7.587 -19.237  32.717  1.00  0.75           H  
ATOM   6360 1HD  LYS A 433      -8.626 -17.980  30.225  1.00  0.75           H  
ATOM   6361 2HD  LYS A 433      -7.792 -17.155  31.544  1.00  0.75           H  
ATOM   6362 1HE  LYS A 433      -5.955 -18.657  31.252  1.00  0.75           H  
ATOM   6363 2HE  LYS A 433      -6.768 -19.430  29.920  1.00  0.75           H  
ATOM   6364 1HZ  LYS A 433      -5.228 -17.925  29.198  1.00  0.75           H  
ATOM   6365 2HZ  LYS A 433      -6.758 -17.429  28.816  1.00  0.75           H  
ATOM   6366 3HZ  LYS A 433      -5.915 -16.662  30.045  1.00  0.75           H  
ATOM   6367  N   GLY A 434      -8.603 -22.049  28.655  1.00  0.79           N  
ATOM   6368  CA  GLY A 434      -8.465 -23.336  27.969  1.00  0.79           C  
ATOM   6369  C   GLY A 434      -8.376 -23.050  26.497  1.00  0.79           C  
ATOM   6370  O   GLY A 434      -8.697 -21.943  26.086  1.00  0.79           O  
ATOM   6371  H   GLY A 434      -7.892 -21.352  28.501  1.00  0.79           H  
ATOM   6372 1HA  GLY A 434      -7.571 -23.864  28.311  1.00  0.79           H  
ATOM   6373 2HA  GLY A 434      -9.323 -23.965  28.157  1.00  0.79           H  
ATOM   6374  N   SER A 435      -7.943 -24.009  25.699  1.00  0.83           N  
ATOM   6375  CA  SER A 435      -7.794 -23.760  24.273  1.00  0.83           C  
ATOM   6376  C   SER A 435      -9.098 -23.388  23.628  1.00  0.83           C  
ATOM   6377  O   SER A 435     -10.142 -23.961  23.925  1.00  0.83           O  
ATOM   6378  CB  SER A 435      -7.251 -24.974  23.554  1.00  0.83           C  
ATOM   6379  OG  SER A 435      -7.169 -24.734  22.157  1.00  0.83           O  
ATOM   6380  H   SER A 435      -7.691 -24.927  26.063  1.00  0.83           H  
ATOM   6381  HA  SER A 435      -7.103 -22.931  24.128  1.00  0.83           H  
ATOM   6382 1HB  SER A 435      -6.266 -25.231  23.946  1.00  0.83           H  
ATOM   6383 2HB  SER A 435      -7.910 -25.822  23.743  1.00  0.83           H  
ATOM   6384  HG  SER A 435      -6.251 -24.359  22.030  1.00  0.83           H  
ATOM   6385  N   ARG A 436      -9.038 -22.488  22.660  1.00  0.87           N  
ATOM   6386  CA  ARG A 436     -10.215 -22.134  21.885  1.00  0.87           C  
ATOM   6387  C   ARG A 436     -10.813 -23.406  21.255  1.00  0.87           C  
ATOM   6388  O   ARG A 436     -12.025 -23.507  21.055  1.00  0.87           O  
ATOM   6389  CB  ARG A 436      -9.870 -21.135  20.790  1.00  0.87           C  
ATOM   6390  CG  ARG A 436     -11.071 -20.575  20.044  1.00  0.87           C  
ATOM   6391  CD  ARG A 436     -10.671 -19.630  18.972  1.00  0.87           C  
ATOM   6392  NE  ARG A 436     -11.827 -19.040  18.309  1.00  0.87           N  
ATOM   6393  CZ  ARG A 436     -11.764 -18.287  17.195  1.00  0.87           C  
ATOM   6394  NH1 ARG A 436     -10.598 -18.054  16.621  1.00  0.87           N  
ATOM   6395  NH2 ARG A 436     -12.866 -17.778  16.672  1.00  0.87           N  
ATOM   6396  H   ARG A 436      -8.159 -22.032  22.469  1.00  0.87           H  
ATOM   6397  HA  ARG A 436     -10.950 -21.681  22.552  1.00  0.87           H  
ATOM   6398 1HB  ARG A 436      -9.336 -20.291  21.232  1.00  0.87           H  
ATOM   6399 2HB  ARG A 436      -9.208 -21.601  20.062  1.00  0.87           H  
ATOM   6400 1HG  ARG A 436     -11.637 -21.389  19.591  1.00  0.87           H  
ATOM   6401 2HG  ARG A 436     -11.714 -20.036  20.744  1.00  0.87           H  
ATOM   6402 1HD  ARG A 436     -10.064 -18.835  19.382  1.00  0.87           H  
ATOM   6403 2HD  ARG A 436     -10.094 -20.169  18.224  1.00  0.87           H  
ATOM   6404  HE  ARG A 436     -12.755 -19.179  18.749  1.00  0.87           H  
ATOM   6405 1HH1 ARG A 436      -9.753 -18.439  17.018  1.00  0.87           H  
ATOM   6406 2HH1 ARG A 436     -10.551 -17.488  15.786  1.00  0.87           H  
ATOM   6407 1HH2 ARG A 436     -13.769 -17.953  17.105  1.00  0.87           H  
ATOM   6408 2HH2 ARG A 436     -12.814 -17.213  15.842  1.00  0.87           H  
ATOM   6409  N   SER A 437      -9.952 -24.394  20.943  1.00  0.90           N  
ATOM   6410  CA  SER A 437     -10.377 -25.641  20.310  1.00  0.90           C  
ATOM   6411  C   SER A 437     -11.259 -26.492  21.237  1.00  0.90           C  
ATOM   6412  O   SER A 437     -11.929 -27.421  20.786  1.00  0.90           O  
ATOM   6413  CB  SER A 437      -9.167 -26.436  19.846  1.00  0.90           C  
ATOM   6414  OG  SER A 437      -8.404 -26.905  20.925  1.00  0.90           O  
ATOM   6415  H   SER A 437      -8.966 -24.300  21.189  1.00  0.90           H  
ATOM   6416  HA  SER A 437     -10.967 -25.386  19.429  1.00  0.90           H  
ATOM   6417 1HB  SER A 437      -9.503 -27.279  19.245  1.00  0.90           H  
ATOM   6418 2HB  SER A 437      -8.546 -25.809  19.210  1.00  0.90           H  
ATOM   6419  HG  SER A 437      -7.999 -26.119  21.337  1.00  0.90           H  
ATOM   6420  N   ALA A 438     -11.258 -26.170  22.537  1.00  0.92           N  
ATOM   6421  CA  ALA A 438     -12.070 -26.833  23.547  1.00  0.92           C  
ATOM   6422  C   ALA A 438     -13.468 -26.208  23.583  1.00  0.92           C  
ATOM   6423  O   ALA A 438     -14.319 -26.618  24.374  1.00  0.92           O  
ATOM   6424  CB  ALA A 438     -11.405 -26.748  24.919  1.00  0.92           C  
ATOM   6425  H   ALA A 438     -10.688 -25.394  22.856  1.00  0.92           H  
ATOM   6426  HA  ALA A 438     -12.177 -27.880  23.267  1.00  0.92           H  
ATOM   6427 1HB  ALA A 438     -12.016 -27.259  25.661  1.00  0.92           H  
ATOM   6428 2HB  ALA A 438     -10.419 -27.216  24.872  1.00  0.92           H  
ATOM   6429 3HB  ALA A 438     -11.287 -25.725  25.202  1.00  0.92           H  
ATOM   6430  N   ALA A 439     -13.706 -25.205  22.721  1.00  0.92           N  
ATOM   6431  CA  ALA A 439     -14.976 -24.493  22.620  1.00  0.92           C  
ATOM   6432  C   ALA A 439     -15.350 -23.812  23.923  1.00  0.92           C  
ATOM   6433  O   ALA A 439     -16.523 -23.705  24.279  1.00  0.92           O  
ATOM   6434  CB  ALA A 439     -16.084 -25.454  22.201  1.00  0.92           C  
ATOM   6435  H   ALA A 439     -12.968 -24.895  22.092  1.00  0.92           H  
ATOM   6436  HA  ALA A 439     -14.862 -23.722  21.855  1.00  0.92           H  
ATOM   6437 1HB  ALA A 439     -17.008 -24.899  22.093  1.00  0.92           H  
ATOM   6438 2HB  ALA A 439     -15.819 -25.912  21.247  1.00  0.92           H  
ATOM   6439 3HB  ALA A 439     -16.224 -26.231  22.943  1.00  0.92           H  
ATOM   6440  N   MET A 440     -14.358 -23.229  24.588  1.00  0.91           N  
ATOM   6441  CA  MET A 440     -14.603 -22.552  25.854  1.00  0.91           C  
ATOM   6442  C   MET A 440     -15.441 -21.292  25.661  1.00  0.91           C  
ATOM   6443  O   MET A 440     -16.154 -20.859  26.568  1.00  0.91           O  
ATOM   6444  CB  MET A 440     -13.295 -22.240  26.538  1.00  0.91           C  
ATOM   6445  CG  MET A 440     -12.547 -23.471  26.898  1.00  0.91           C  
ATOM   6446  SD  MET A 440     -13.527 -24.681  27.836  1.00  0.91           S  
ATOM   6447  CE  MET A 440     -13.825 -23.873  29.378  1.00  0.91           C  
ATOM   6448  H   MET A 440     -13.411 -23.313  24.236  1.00  0.91           H  
ATOM   6449  HA  MET A 440     -15.164 -23.228  26.496  1.00  0.91           H  
ATOM   6450 1HB  MET A 440     -12.663 -21.641  25.882  1.00  0.91           H  
ATOM   6451 2HB  MET A 440     -13.472 -21.677  27.438  1.00  0.91           H  
ATOM   6452 1HG  MET A 440     -12.210 -23.923  25.983  1.00  0.91           H  
ATOM   6453 2HG  MET A 440     -11.673 -23.204  27.484  1.00  0.91           H  
ATOM   6454 1HE  MET A 440     -14.402 -24.533  30.019  1.00  0.91           H  
ATOM   6455 2HE  MET A 440     -12.877 -23.631  29.861  1.00  0.91           H  
ATOM   6456 3HE  MET A 440     -14.380 -22.963  29.201  1.00  0.91           H  
ATOM   6457  N   GLU A 441     -15.427 -20.759  24.444  1.00  0.89           N  
ATOM   6458  CA  GLU A 441     -16.197 -19.576  24.094  1.00  0.89           C  
ATOM   6459  C   GLU A 441     -17.694 -19.830  24.297  1.00  0.89           C  
ATOM   6460  O   GLU A 441     -18.454 -18.892  24.554  1.00  0.89           O  
ATOM   6461  CB  GLU A 441     -15.936 -19.182  22.633  1.00  0.89           C  
ATOM   6462  CG  GLU A 441     -14.534 -18.616  22.346  1.00  0.89           C  
ATOM   6463  CD  GLU A 441     -14.275 -18.310  20.862  1.00  0.89           C  
ATOM   6464  OE1 GLU A 441     -14.270 -19.223  20.068  1.00  0.89           O  
ATOM   6465  OE2 GLU A 441     -14.086 -17.154  20.532  1.00  0.89           O  
ATOM   6466  H   GLU A 441     -14.837 -21.181  23.744  1.00  0.89           H  
ATOM   6467  HA  GLU A 441     -15.891 -18.754  24.745  1.00  0.89           H  
ATOM   6468 1HB  GLU A 441     -16.079 -20.056  21.996  1.00  0.89           H  
ATOM   6469 2HB  GLU A 441     -16.666 -18.434  22.326  1.00  0.89           H  
ATOM   6470 1HG  GLU A 441     -14.402 -17.697  22.921  1.00  0.89           H  
ATOM   6471 2HG  GLU A 441     -13.788 -19.332  22.698  1.00  0.89           H  
ATOM   6472  N   ASN A 442     -18.126 -21.097  24.168  1.00  0.87           N  
ATOM   6473  CA  ASN A 442     -19.531 -21.438  24.334  1.00  0.87           C  
ATOM   6474  C   ASN A 442     -19.914 -21.439  25.810  1.00  0.87           C  
ATOM   6475  O   ASN A 442     -21.091 -21.326  26.157  1.00  0.87           O  
ATOM   6476  CB  ASN A 442     -19.840 -22.780  23.705  1.00  0.87           C  
ATOM   6477  CG  ASN A 442     -19.795 -22.749  22.199  1.00  0.87           C  
ATOM   6478  OD1 ASN A 442     -19.945 -21.696  21.562  1.00  0.87           O  
ATOM   6479  ND2 ASN A 442     -19.594 -23.898  21.611  1.00  0.87           N  
ATOM   6480  H   ASN A 442     -17.466 -21.854  23.992  1.00  0.87           H  
ATOM   6481  HA  ASN A 442     -20.134 -20.677  23.838  1.00  0.87           H  
ATOM   6482 1HB  ASN A 442     -19.122 -23.520  24.066  1.00  0.87           H  
ATOM   6483 2HB  ASN A 442     -20.829 -23.109  24.023  1.00  0.87           H  
ATOM   6484 1HD2 ASN A 442     -19.554 -23.949  20.614  1.00  0.87           H  
ATOM   6485 2HD2 ASN A 442     -19.485 -24.725  22.161  1.00  0.87           H  
ATOM   6486  N   ILE A 443     -18.920 -21.530  26.697  1.00  0.85           N  
ATOM   6487  CA  ILE A 443     -19.192 -21.538  28.119  1.00  0.85           C  
ATOM   6488  C   ILE A 443     -19.430 -20.094  28.471  1.00  0.85           C  
ATOM   6489  O   ILE A 443     -20.395 -19.750  29.149  1.00  0.85           O  
ATOM   6490  CB  ILE A 443     -18.008 -22.040  28.969  1.00  0.85           C  
ATOM   6491  CG1 ILE A 443     -17.569 -23.448  28.609  1.00  0.85           C  
ATOM   6492  CG2 ILE A 443     -18.427 -22.015  30.445  1.00  0.85           C  
ATOM   6493  CD1 ILE A 443     -18.598 -24.459  28.782  1.00  0.85           C  
ATOM   6494  H   ILE A 443     -17.953 -21.568  26.393  1.00  0.85           H  
ATOM   6495  HA  ILE A 443     -20.087 -22.121  28.329  1.00  0.85           H  
ATOM   6496  HB  ILE A 443     -17.157 -21.386  28.824  1.00  0.85           H  
ATOM   6497 1HG1 ILE A 443     -17.250 -23.462  27.567  1.00  0.85           H  
ATOM   6498 2HG1 ILE A 443     -16.727 -23.717  29.232  1.00  0.85           H  
ATOM   6499 1HG2 ILE A 443     -17.604 -22.337  31.054  1.00  0.85           H  
ATOM   6500 2HG2 ILE A 443     -18.712 -21.005  30.724  1.00  0.85           H  
ATOM   6501 3HG2 ILE A 443     -19.276 -22.685  30.595  1.00  0.85           H  
ATOM   6502 1HD1 ILE A 443     -18.194 -25.418  28.510  1.00  0.85           H  
ATOM   6503 2HD1 ILE A 443     -18.918 -24.481  29.823  1.00  0.85           H  
ATOM   6504 3HD1 ILE A 443     -19.432 -24.220  28.141  1.00  0.85           H  
ATOM   6505  N   VAL A 444     -18.574 -19.229  27.923  1.00  0.85           N  
ATOM   6506  CA  VAL A 444     -18.686 -17.807  28.195  1.00  0.85           C  
ATOM   6507  C   VAL A 444     -20.050 -17.320  27.739  1.00  0.85           C  
ATOM   6508  O   VAL A 444     -20.805 -16.724  28.519  1.00  0.85           O  
ATOM   6509  CB  VAL A 444     -17.646 -17.010  27.365  1.00  0.85           C  
ATOM   6510  CG1 VAL A 444     -17.905 -15.514  27.519  1.00  0.85           C  
ATOM   6511  CG2 VAL A 444     -16.212 -17.359  27.751  1.00  0.85           C  
ATOM   6512  H   VAL A 444     -17.812 -19.593  27.349  1.00  0.85           H  
ATOM   6513  HA  VAL A 444     -18.575 -17.626  29.260  1.00  0.85           H  
ATOM   6514  HB  VAL A 444     -17.788 -17.257  26.321  1.00  0.85           H  
ATOM   6515 1HG1 VAL A 444     -17.198 -14.963  26.899  1.00  0.85           H  
ATOM   6516 2HG1 VAL A 444     -18.921 -15.280  27.203  1.00  0.85           H  
ATOM   6517 3HG1 VAL A 444     -17.776 -15.223  28.560  1.00  0.85           H  
ATOM   6518 1HG2 VAL A 444     -15.522 -16.800  27.117  1.00  0.85           H  
ATOM   6519 2HG2 VAL A 444     -16.031 -17.094  28.764  1.00  0.85           H  
ATOM   6520 3HG2 VAL A 444     -16.045 -18.427  27.608  1.00  0.85           H  
ATOM   6521  N   ALA A 445     -20.390 -17.643  26.485  1.00  0.86           N  
ATOM   6522  CA  ALA A 445     -21.651 -17.217  25.920  1.00  0.86           C  
ATOM   6523  C   ALA A 445     -22.837 -17.756  26.692  1.00  0.86           C  
ATOM   6524  O   ALA A 445     -23.782 -17.013  26.964  1.00  0.86           O  
ATOM   6525  CB  ALA A 445     -21.746 -17.685  24.479  1.00  0.86           C  
ATOM   6526  H   ALA A 445     -19.734 -18.160  25.897  1.00  0.86           H  
ATOM   6527  HA  ALA A 445     -21.684 -16.128  25.958  1.00  0.86           H  
ATOM   6528 1HB  ALA A 445     -22.681 -17.342  24.044  1.00  0.86           H  
ATOM   6529 2HB  ALA A 445     -20.906 -17.284  23.911  1.00  0.86           H  
ATOM   6530 3HB  ALA A 445     -21.710 -18.773  24.455  1.00  0.86           H  
ATOM   6531  N   ALA A 446     -22.798 -19.038  27.068  1.00  0.91           N  
ATOM   6532  CA  ALA A 446     -23.910 -19.616  27.797  1.00  0.91           C  
ATOM   6533  C   ALA A 446     -24.101 -18.989  29.154  1.00  0.91           C  
ATOM   6534  O   ALA A 446     -25.228 -18.719  29.551  1.00  0.91           O  
ATOM   6535  CB  ALA A 446     -23.704 -21.090  27.971  1.00  0.91           C  
ATOM   6536  H   ALA A 446     -22.013 -19.643  26.829  1.00  0.91           H  
ATOM   6537  HA  ALA A 446     -24.815 -19.445  27.215  1.00  0.91           H  
ATOM   6538 1HB  ALA A 446     -24.558 -21.511  28.490  1.00  0.91           H  
ATOM   6539 2HB  ALA A 446     -23.597 -21.556  26.994  1.00  0.91           H  
ATOM   6540 3HB  ALA A 446     -22.796 -21.258  28.556  1.00  0.91           H  
ATOM   6541  N   LEU A 447     -23.016 -18.713  29.870  1.00  1.01           N  
ATOM   6542  CA  LEU A 447     -23.200 -18.170  31.201  1.00  1.01           C  
ATOM   6543  C   LEU A 447     -23.806 -16.785  31.153  1.00  1.01           C  
ATOM   6544  O   LEU A 447     -24.600 -16.417  32.023  1.00  1.01           O  
ATOM   6545  CB  LEU A 447     -21.894 -18.087  31.970  1.00  1.01           C  
ATOM   6546  CG  LEU A 447     -21.227 -19.400  32.339  1.00  1.01           C  
ATOM   6547  CD1 LEU A 447     -19.970 -19.045  33.100  1.00  1.01           C  
ATOM   6548  CD2 LEU A 447     -22.194 -20.315  33.085  1.00  1.01           C  
ATOM   6549  H   LEU A 447     -22.081 -18.924  29.518  1.00  1.01           H  
ATOM   6550  HA  LEU A 447     -23.873 -18.820  31.746  1.00  1.01           H  
ATOM   6551 1HB  LEU A 447     -21.182 -17.530  31.353  1.00  1.01           H  
ATOM   6552 2HB  LEU A 447     -22.063 -17.525  32.886  1.00  1.01           H  
ATOM   6553  HG  LEU A 447     -20.920 -19.909  31.448  1.00  1.01           H  
ATOM   6554 1HD1 LEU A 447     -19.420 -19.936  33.350  1.00  1.01           H  
ATOM   6555 2HD1 LEU A 447     -19.374 -18.404  32.474  1.00  1.01           H  
ATOM   6556 3HD1 LEU A 447     -20.242 -18.509  34.011  1.00  1.01           H  
ATOM   6557 1HD2 LEU A 447     -21.696 -21.246  33.331  1.00  1.01           H  
ATOM   6558 2HD2 LEU A 447     -22.535 -19.834  33.987  1.00  1.01           H  
ATOM   6559 3HD2 LEU A 447     -23.046 -20.521  32.448  1.00  1.01           H  
ATOM   6560  N   CYS A 448     -23.427 -16.005  30.144  1.00  1.19           N  
ATOM   6561  CA  CYS A 448     -23.951 -14.663  30.044  1.00  1.19           C  
ATOM   6562  C   CYS A 448     -25.334 -14.568  29.384  1.00  1.19           C  
ATOM   6563  O   CYS A 448     -26.167 -13.742  29.785  1.00  1.19           O  
ATOM   6564  CB  CYS A 448     -22.947 -13.787  29.295  1.00  1.19           C  
ATOM   6565  SG  CYS A 448     -21.424 -13.496  30.226  1.00  1.19           S  
ATOM   6566  H   CYS A 448     -22.748 -16.346  29.458  1.00  1.19           H  
ATOM   6567  HA  CYS A 448     -24.032 -14.285  31.042  1.00  1.19           H  
ATOM   6568 1HB  CYS A 448     -22.677 -14.275  28.351  1.00  1.19           H  
ATOM   6569 2HB  CYS A 448     -23.394 -12.824  29.057  1.00  1.19           H  
ATOM   6570  HG  CYS A 448     -20.783 -12.832  29.239  1.00  1.19           H  
ATOM   6571  N   GLY A 449     -25.595 -15.437  28.406  1.00  1.48           N  
ATOM   6572  CA  GLY A 449     -26.823 -15.400  27.622  1.00  1.48           C  
ATOM   6573  C   GLY A 449     -28.098 -15.749  28.382  1.00  1.48           C  
ATOM   6574  O   GLY A 449     -28.127 -16.619  29.257  1.00  1.48           O  
ATOM   6575  H   GLY A 449     -24.887 -16.118  28.138  1.00  1.48           H  
ATOM   6576 1HA  GLY A 449     -26.928 -14.408  27.184  1.00  1.48           H  
ATOM   6577 2HA  GLY A 449     -26.712 -16.091  26.786  1.00  1.48           H  
ATOM   6578  N   SER A 450     -29.199 -15.129  27.950  1.00  1.92           N  
ATOM   6579  CA  SER A 450     -30.517 -15.367  28.535  1.00  1.92           C  
ATOM   6580  C   SER A 450     -31.008 -16.798  28.334  1.00  1.92           C  
ATOM   6581  O   SER A 450     -31.823 -17.294  29.110  1.00  1.92           O  
ATOM   6582  CB  SER A 450     -31.519 -14.401  27.932  1.00  1.92           C  
ATOM   6583  OG  SER A 450     -31.716 -14.666  26.569  1.00  1.92           O  
ATOM   6584  H   SER A 450     -29.109 -14.442  27.216  1.00  1.92           H  
ATOM   6585  HA  SER A 450     -30.452 -15.177  29.610  1.00  1.92           H  
ATOM   6586 1HB  SER A 450     -32.467 -14.488  28.464  1.00  1.92           H  
ATOM   6587 2HB  SER A 450     -31.167 -13.382  28.059  1.00  1.92           H  
ATOM   6588  HG  SER A 450     -32.365 -14.023  26.264  1.00  1.92           H  
ATOM   6589  N   SER A 451     -30.456 -17.493  27.345  1.00  2.55           N  
ATOM   6590  CA  SER A 451     -30.860 -18.862  27.061  1.00  2.55           C  
ATOM   6591  C   SER A 451     -30.554 -19.820  28.213  1.00  2.55           C  
ATOM   6592  O   SER A 451     -31.146 -20.895  28.283  1.00  2.55           O  
ATOM   6593  CB  SER A 451     -30.187 -19.353  25.796  1.00  2.55           C  
ATOM   6594  OG  SER A 451     -28.806 -19.479  25.976  1.00  2.55           O  
ATOM   6595  H   SER A 451     -29.774 -17.037  26.759  1.00  2.55           H  
ATOM   6596  HA  SER A 451     -31.938 -18.866  26.897  1.00  2.55           H  
ATOM   6597 1HB  SER A 451     -30.608 -20.318  25.518  1.00  2.55           H  
ATOM   6598 2HB  SER A 451     -30.390 -18.660  24.981  1.00  2.55           H  
ATOM   6599  HG  SER A 451     -28.696 -19.971  26.798  1.00  2.55           H  
ATOM   6600  N   LEU A 452     -29.631 -19.446  29.113  1.00  3.37           N  
ATOM   6601  CA  LEU A 452     -29.317 -20.297  30.257  1.00  3.37           C  
ATOM   6602  C   LEU A 452     -30.287 -20.026  31.414  1.00  3.37           C  
ATOM   6603  O   LEU A 452     -30.379 -20.814  32.356  1.00  3.37           O  
ATOM   6604  CB  LEU A 452     -27.865 -20.116  30.705  1.00  3.37           C  
ATOM   6605  CG  LEU A 452     -27.354 -21.141  31.746  1.00  3.37           C  
ATOM   6606  CD1 LEU A 452     -27.484 -22.543  31.171  1.00  3.37           C  
ATOM   6607  CD2 LEU A 452     -25.908 -20.846  32.074  1.00  3.37           C  
ATOM   6608  H   LEU A 452     -29.157 -18.541  29.026  1.00  3.37           H  
ATOM   6609  HA  LEU A 452     -29.443 -21.335  29.954  1.00  3.37           H  
ATOM   6610 1HB  LEU A 452     -27.229 -20.199  29.829  1.00  3.37           H  
ATOM   6611 2HB  LEU A 452     -27.743 -19.109  31.118  1.00  3.37           H  
ATOM   6612  HG  LEU A 452     -27.957 -21.081  32.651  1.00  3.37           H  
ATOM   6613 1HD1 LEU A 452     -27.128 -23.271  31.901  1.00  3.37           H  
ATOM   6614 2HD1 LEU A 452     -28.530 -22.746  30.938  1.00  3.37           H  
ATOM   6615 3HD1 LEU A 452     -26.892 -22.616  30.263  1.00  3.37           H  
ATOM   6616 1HD2 LEU A 452     -25.537 -21.569  32.803  1.00  3.37           H  
ATOM   6617 2HD2 LEU A 452     -25.314 -20.910  31.165  1.00  3.37           H  
ATOM   6618 3HD2 LEU A 452     -25.838 -19.840  32.486  1.00  3.37           H  
ATOM   6619  N   GLU A 453     -30.941 -18.859  31.379  1.00  4.31           N  
ATOM   6620  CA  GLU A 453     -31.901 -18.444  32.396  1.00  4.31           C  
ATOM   6621  C   GLU A 453     -33.242 -19.090  32.068  1.00  4.31           C  
ATOM   6622  O   GLU A 453     -33.971 -19.555  32.942  1.00  4.31           O  
ATOM   6623  CB  GLU A 453     -32.037 -16.912  32.422  1.00  4.31           C  
ATOM   6624  CG  GLU A 453     -32.974 -16.361  33.488  1.00  4.31           C  
ATOM   6625  CD  GLU A 453     -33.032 -14.839  33.510  1.00  4.31           C  
ATOM   6626  OE1 GLU A 453     -32.331 -14.215  32.742  1.00  4.31           O  
ATOM   6627  OE2 GLU A 453     -33.800 -14.310  34.282  1.00  4.31           O  
ATOM   6628  H   GLU A 453     -30.842 -18.260  30.569  1.00  4.31           H  
ATOM   6629  HA  GLU A 453     -31.568 -18.799  33.372  1.00  4.31           H  
ATOM   6630 1HB  GLU A 453     -31.052 -16.465  32.575  1.00  4.31           H  
ATOM   6631 2HB  GLU A 453     -32.403 -16.563  31.461  1.00  4.31           H  
ATOM   6632 1HG  GLU A 453     -33.975 -16.751  33.306  1.00  4.31           H  
ATOM   6633 2HG  GLU A 453     -32.643 -16.720  34.463  1.00  4.31           H  
ATOM   6634  N   LYS A 454     -33.555 -19.073  30.775  1.00  5.25           N  
ATOM   6635  CA  LYS A 454     -34.789 -19.597  30.207  1.00  5.25           C  
ATOM   6636  C   LYS A 454     -34.963 -21.093  30.478  1.00  5.25           C  
ATOM   6637  O   LYS A 454     -34.016 -21.859  30.307  1.00  5.25           O  
ATOM   6638  CB  LYS A 454     -34.800 -19.336  28.699  1.00  5.25           C  
ATOM   6639  CG  LYS A 454     -36.095 -19.699  27.985  1.00  5.25           C  
ATOM   6640  CD  LYS A 454     -36.015 -19.350  26.507  1.00  5.25           C  
ATOM   6641  CE  LYS A 454     -37.290 -19.735  25.775  1.00  5.25           C  
ATOM   6642  NZ  LYS A 454     -37.225 -19.383  24.329  1.00  5.25           N  
ATOM   6643  H   LYS A 454     -32.888 -18.640  30.141  1.00  5.25           H  
ATOM   6644  HA  LYS A 454     -35.627 -19.073  30.667  1.00  5.25           H  
ATOM   6645 1HB  LYS A 454     -34.578 -18.284  28.511  1.00  5.25           H  
ATOM   6646 2HB  LYS A 454     -34.001 -19.921  28.238  1.00  5.25           H  
ATOM   6647 1HG  LYS A 454     -36.292 -20.757  28.087  1.00  5.25           H  
ATOM   6648 2HG  LYS A 454     -36.921 -19.153  28.435  1.00  5.25           H  
ATOM   6649 1HD  LYS A 454     -35.841 -18.279  26.392  1.00  5.25           H  
ATOM   6650 2HD  LYS A 454     -35.178 -19.889  26.060  1.00  5.25           H  
ATOM   6651 1HE  LYS A 454     -37.443 -20.809  25.871  1.00  5.25           H  
ATOM   6652 2HE  LYS A 454     -38.134 -19.216  26.228  1.00  5.25           H  
ATOM   6653 1HZ  LYS A 454     -38.086 -19.656  23.878  1.00  5.25           H  
ATOM   6654 2HZ  LYS A 454     -37.093 -18.386  24.229  1.00  5.25           H  
ATOM   6655 3HZ  LYS A 454     -36.451 -19.870  23.901  1.00  5.25           H  
ATOM   6656  N   HIS A 455     -36.185 -21.477  30.878  1.00  6.05           N  
ATOM   6657  CA  HIS A 455     -36.632 -22.853  31.155  1.00  6.05           C  
ATOM   6658  C   HIS A 455     -36.425 -23.212  32.622  1.00  6.05           C  
ATOM   6659  O   HIS A 455     -36.851 -22.462  33.500  1.00  6.05           O  
ATOM   6660  OXT HIS A 455     -36.139 -24.374  32.911  1.00  6.05           O  
ATOM   6661  CB  HIS A 455     -35.942 -23.919  30.270  1.00  6.05           C  
ATOM   6662  CG  HIS A 455     -36.191 -23.767  28.780  1.00  6.05           C  
ATOM   6663  ND1 HIS A 455     -37.418 -24.019  28.198  1.00  6.05           N  
ATOM   6664  CD2 HIS A 455     -35.363 -23.403  27.767  1.00  6.05           C  
ATOM   6665  CE1 HIS A 455     -37.335 -23.811  26.895  1.00  6.05           C  
ATOM   6666  NE2 HIS A 455     -36.102 -23.434  26.607  1.00  6.05           N  
ATOM   6667  H   HIS A 455     -36.867 -20.743  31.001  1.00  6.05           H  
ATOM   6668  HA  HIS A 455     -37.701 -22.925  30.960  1.00  6.05           H  
ATOM   6669 1HB  HIS A 455     -34.881 -23.989  30.467  1.00  6.05           H  
ATOM   6670 2HB  HIS A 455     -36.351 -24.890  30.546  1.00  6.05           H  
ATOM   6671  HD1 HIS A 455     -38.247 -24.320  28.670  1.00  6.05           H  
ATOM   6672  HD2 HIS A 455     -34.309 -23.114  27.742  1.00  6.05           H  
ATOM   6673  HE1 HIS A 455     -38.206 -23.956  26.255  1.00  6.05           H  
ENDMDL

