REMARK ID 696376 DOMAINID 687056 MODEL 1 exemplo1
MODEL     1
ATOM      1  N   MET A   1       1.560  -1.169   0.547  1.00  5.25           N  
ATOM      2  CA  MET A   1       2.434  -0.060   0.907  1.00  5.25           C  
ATOM      3  C   MET A   1       1.711   1.278   0.768  1.00  5.25           C  
ATOM      4  O   MET A   1       0.911   1.474  -0.150  1.00  5.25           O  
ATOM      5  CB  MET A   1       3.678  -0.046   0.021  1.00  5.25           C  
ATOM      6  CG  MET A   1       4.658  -1.237   0.141  1.00  5.25           C  
ATOM      7  SD  MET A   1       6.074  -1.033  -1.013  1.00  5.25           S  
ATOM      8  CE  MET A   1       7.121  -2.469  -0.810  1.00  5.25           C  
ATOM      9 1H   MET A   1       0.899  -1.326   1.294  1.00  5.25           H  
ATOM     10 2H   MET A   1       1.060  -0.941  -0.299  1.00  5.25           H  
ATOM     11 3H   MET A   1       2.111  -2.003   0.402  1.00  5.25           H  
ATOM     12  HA  MET A   1       2.730  -0.173   1.950  1.00  5.25           H  
ATOM     13 1HB  MET A   1       3.361  -0.001  -1.016  1.00  5.25           H  
ATOM     14 2HB  MET A   1       4.246   0.858   0.234  1.00  5.25           H  
ATOM     15 1HG  MET A   1       5.042  -1.300   1.158  1.00  5.25           H  
ATOM     16 2HG  MET A   1       4.145  -2.169  -0.095  1.00  5.25           H  
ATOM     17 1HE  MET A   1       7.978  -2.391  -1.486  1.00  5.25           H  
ATOM     18 2HE  MET A   1       7.475  -2.524   0.218  1.00  5.25           H  
ATOM     19 3HE  MET A   1       6.558  -3.373  -1.050  1.00  5.25           H  
ATOM     20  N   ALA A   2       2.032   2.213   1.660  1.00  4.33           N  
ATOM     21  CA  ALA A   2       1.426   3.552   1.675  1.00  4.33           C  
ATOM     22  C   ALA A   2      -0.096   3.439   1.560  1.00  4.33           C  
ATOM     23  O   ALA A   2      -0.684   2.577   2.219  1.00  4.33           O  
ATOM     24  CB  ALA A   2       2.008   4.393   0.550  1.00  4.33           C  
ATOM     25  H   ALA A   2       2.708   1.994   2.379  1.00  4.33           H  
ATOM     26  HA  ALA A   2       1.662   4.024   2.628  1.00  4.33           H  
ATOM     27 1HB  ALA A   2       1.595   5.384   0.586  1.00  4.33           H  
ATOM     28 2HB  ALA A   2       3.090   4.464   0.665  1.00  4.33           H  
ATOM     29 3HB  ALA A   2       1.784   3.941  -0.418  1.00  4.33           H  
ATOM     30  N   SER A   3      -0.743   4.279   0.739  1.00  3.36           N  
ATOM     31  CA  SER A   3      -2.178   4.113   0.547  1.00  3.36           C  
ATOM     32  C   SER A   3      -2.736   4.756  -0.711  1.00  3.36           C  
ATOM     33  O   SER A   3      -2.319   5.846  -1.117  1.00  3.36           O  
ATOM     34  CB  SER A   3      -2.936   4.730   1.709  1.00  3.36           C  
ATOM     35  OG  SER A   3      -2.786   6.146   1.718  1.00  3.36           O  
ATOM     36  H   SER A   3      -0.245   4.988   0.228  1.00  3.36           H  
ATOM     37  HA  SER A   3      -2.386   3.042   0.502  1.00  3.36           H  
ATOM     38 1HB  SER A   3      -3.991   4.478   1.615  1.00  3.36           H  
ATOM     39 2HB  SER A   3      -2.588   4.315   2.653  1.00  3.36           H  
ATOM     40  HG  SER A   3      -1.955   6.319   2.178  1.00  3.36           H  
ATOM     41  N   THR A   4      -3.817   4.153  -1.202  1.00  2.50           N  
ATOM     42  CA  THR A   4      -4.609   4.691  -2.298  1.00  2.50           C  
ATOM     43  C   THR A   4      -5.259   5.990  -1.870  1.00  2.50           C  
ATOM     44  O   THR A   4      -5.383   6.924  -2.659  1.00  2.50           O  
ATOM     45  CB  THR A   4      -5.673   3.698  -2.769  1.00  2.50           C  
ATOM     46  OG1 THR A   4      -5.027   2.504  -3.244  1.00  2.50           O  
ATOM     47  CG2 THR A   4      -6.489   4.333  -3.870  1.00  2.50           C  
ATOM     48  H   THR A   4      -4.085   3.261  -0.809  1.00  2.50           H  
ATOM     49  HA  THR A   4      -3.945   4.905  -3.139  1.00  2.50           H  
ATOM     50  HB  THR A   4      -6.331   3.442  -1.943  1.00  2.50           H  
ATOM     51  HG1 THR A   4      -5.619   2.014  -3.856  1.00  2.50           H  
ATOM     52 1HG2 THR A   4      -7.251   3.648  -4.201  1.00  2.50           H  
ATOM     53 2HG2 THR A   4      -6.956   5.225  -3.479  1.00  2.50           H  
ATOM     54 3HG2 THR A   4      -5.843   4.595  -4.707  1.00  2.50           H  
ATOM     55  N   GLY A   5      -5.717   6.019  -0.620  1.00  1.83           N  
ATOM     56  CA  GLY A   5      -6.384   7.179  -0.059  1.00  1.83           C  
ATOM     57  C   GLY A   5      -5.545   8.430  -0.275  1.00  1.83           C  
ATOM     58  O   GLY A   5      -6.045   9.422  -0.816  1.00  1.83           O  
ATOM     59  H   GLY A   5      -5.575   5.206  -0.041  1.00  1.83           H  
ATOM     60 1HA  GLY A   5      -7.361   7.302  -0.526  1.00  1.83           H  
ATOM     61 2HA  GLY A   5      -6.548   7.025   1.008  1.00  1.83           H  
ATOM     62  N   LEU A   6      -4.270   8.404   0.135  1.00  1.37           N  
ATOM     63  CA  LEU A   6      -3.463   9.599  -0.076  1.00  1.37           C  
ATOM     64  C   LEU A   6      -3.264   9.909  -1.557  1.00  1.37           C  
ATOM     65  O   LEU A   6      -3.258  11.085  -1.937  1.00  1.37           O  
ATOM     66  CB  LEU A   6      -2.115   9.494   0.612  1.00  1.37           C  
ATOM     67  CG  LEU A   6      -2.142   9.535   2.117  1.00  1.37           C  
ATOM     68  CD1 LEU A   6      -0.736   9.260   2.631  1.00  1.37           C  
ATOM     69  CD2 LEU A   6      -2.659  10.907   2.576  1.00  1.37           C  
ATOM     70  H   LEU A   6      -3.863   7.575   0.581  1.00  1.37           H  
ATOM     71  HA  LEU A   6      -3.989  10.440   0.371  1.00  1.37           H  
ATOM     72 1HB  LEU A   6      -1.668   8.549   0.325  1.00  1.37           H  
ATOM     73 2HB  LEU A   6      -1.475  10.301   0.258  1.00  1.37           H  
ATOM     74  HG  LEU A   6      -2.803   8.756   2.495  1.00  1.37           H  
ATOM     75 1HD1 LEU A   6      -0.734   9.276   3.720  1.00  1.37           H  
ATOM     76 2HD1 LEU A   6      -0.409   8.281   2.280  1.00  1.37           H  
ATOM     77 3HD1 LEU A   6      -0.055  10.025   2.251  1.00  1.37           H  
ATOM     78 1HD2 LEU A   6      -2.681  10.942   3.665  1.00  1.37           H  
ATOM     79 2HD2 LEU A   6      -2.003  11.681   2.206  1.00  1.37           H  
ATOM     80 3HD2 LEU A   6      -3.666  11.068   2.188  1.00  1.37           H  
ATOM     81  N   GLU A   7      -3.126   8.891  -2.419  1.00  1.07           N  
ATOM     82  CA  GLU A   7      -2.968   9.240  -3.827  1.00  1.07           C  
ATOM     83  C   GLU A   7      -4.217   9.962  -4.350  1.00  1.07           C  
ATOM     84  O   GLU A   7      -4.111  10.948  -5.088  1.00  1.07           O  
ATOM     85  CB  GLU A   7      -2.702   8.020  -4.722  1.00  1.07           C  
ATOM     86  CG  GLU A   7      -1.334   7.359  -4.569  1.00  1.07           C  
ATOM     87  CD  GLU A   7      -1.125   6.220  -5.555  1.00  1.07           C  
ATOM     88  OE1 GLU A   7      -2.056   5.881  -6.247  1.00  1.07           O  
ATOM     89  OE2 GLU A   7      -0.032   5.705  -5.628  1.00  1.07           O  
ATOM     90  H   GLU A   7      -3.109   7.918  -2.099  1.00  1.07           H  
ATOM     91  HA  GLU A   7      -2.123   9.911  -3.907  1.00  1.07           H  
ATOM     92 1HB  GLU A   7      -3.458   7.259  -4.520  1.00  1.07           H  
ATOM     93 2HB  GLU A   7      -2.811   8.313  -5.767  1.00  1.07           H  
ATOM     94 1HG  GLU A   7      -0.546   8.104  -4.690  1.00  1.07           H  
ATOM     95 2HG  GLU A   7      -1.271   6.955  -3.565  1.00  1.07           H  
ATOM     96  N   LEU A   8      -5.399   9.507  -3.923  1.00  0.88           N  
ATOM     97  CA  LEU A   8      -6.645  10.124  -4.362  1.00  0.88           C  
ATOM     98  C   LEU A   8      -6.780  11.539  -3.816  1.00  0.88           C  
ATOM     99  O   LEU A   8      -7.271  12.436  -4.510  1.00  0.88           O  
ATOM    100  CB  LEU A   8      -7.833   9.263  -3.955  1.00  0.88           C  
ATOM    101  CG  LEU A   8      -7.921   7.931  -4.691  1.00  0.88           C  
ATOM    102  CD1 LEU A   8      -9.051   7.110  -4.099  1.00  0.88           C  
ATOM    103  CD2 LEU A   8      -8.117   8.188  -6.181  1.00  0.88           C  
ATOM    104  H   LEU A   8      -5.423   8.690  -3.310  1.00  0.88           H  
ATOM    105  HA  LEU A   8      -6.628  10.179  -5.449  1.00  0.88           H  
ATOM    106 1HB  LEU A   8      -7.749   9.045  -2.888  1.00  0.88           H  
ATOM    107 2HB  LEU A   8      -8.753   9.817  -4.128  1.00  0.88           H  
ATOM    108  HG  LEU A   8      -6.994   7.383  -4.551  1.00  0.88           H  
ATOM    109 1HD1 LEU A   8      -9.111   6.150  -4.610  1.00  0.88           H  
ATOM    110 2HD1 LEU A   8      -8.858   6.947  -3.038  1.00  0.88           H  
ATOM    111 3HD1 LEU A   8      -9.991   7.644  -4.221  1.00  0.88           H  
ATOM    112 1HD2 LEU A   8      -8.167   7.235  -6.709  1.00  0.88           H  
ATOM    113 2HD2 LEU A   8      -9.043   8.740  -6.339  1.00  0.88           H  
ATOM    114 3HD2 LEU A   8      -7.277   8.770  -6.563  1.00  0.88           H  
ATOM    115  N   LEU A   9      -6.319  11.758  -2.582  1.00  0.77           N  
ATOM    116  CA  LEU A   9      -6.340  13.093  -1.997  1.00  0.77           C  
ATOM    117  C   LEU A   9      -5.461  14.003  -2.832  1.00  0.77           C  
ATOM    118  O   LEU A   9      -5.854  15.116  -3.187  1.00  0.77           O  
ATOM    119  CB  LEU A   9      -5.849  13.079  -0.552  1.00  0.77           C  
ATOM    120  CG  LEU A   9      -5.789  14.445   0.126  1.00  0.77           C  
ATOM    121  CD1 LEU A   9      -7.178  15.066   0.156  1.00  0.77           C  
ATOM    122  CD2 LEU A   9      -5.217  14.270   1.534  1.00  0.77           C  
ATOM    123  H   LEU A   9      -5.962  10.973  -2.034  1.00  0.77           H  
ATOM    124  HA  LEU A   9      -7.361  13.470  -2.017  1.00  0.77           H  
ATOM    125 1HB  LEU A   9      -6.496  12.429   0.033  1.00  0.77           H  
ATOM    126 2HB  LEU A   9      -4.844  12.661  -0.536  1.00  0.77           H  
ATOM    127  HG  LEU A   9      -5.151  15.106  -0.449  1.00  0.77           H  
ATOM    128 1HD1 LEU A   9      -7.127  16.046   0.630  1.00  0.77           H  
ATOM    129 2HD1 LEU A   9      -7.548  15.177  -0.865  1.00  0.77           H  
ATOM    130 3HD1 LEU A   9      -7.852  14.423   0.719  1.00  0.77           H  
ATOM    131 1HD2 LEU A   9      -5.158  15.241   2.026  1.00  0.77           H  
ATOM    132 2HD2 LEU A   9      -5.865  13.609   2.109  1.00  0.77           H  
ATOM    133 3HD2 LEU A   9      -4.221  13.833   1.473  1.00  0.77           H  
ATOM    134  N   GLY A  10      -4.272  13.512  -3.172  1.00  0.71           N  
ATOM    135  CA  GLY A  10      -3.331  14.254  -3.993  1.00  0.71           C  
ATOM    136  C   GLY A  10      -4.004  14.689  -5.291  1.00  0.71           C  
ATOM    137  O   GLY A  10      -4.029  15.881  -5.624  1.00  0.71           O  
ATOM    138  H   GLY A  10      -4.003  12.585  -2.838  1.00  0.71           H  
ATOM    139 1HA  GLY A  10      -2.978  15.119  -3.446  1.00  0.71           H  
ATOM    140 2HA  GLY A  10      -2.466  13.627  -4.211  1.00  0.71           H  
ATOM    141  N   MET A  11      -4.585  13.723  -6.008  1.00  0.66           N  
ATOM    142  CA  MET A  11      -5.260  13.997  -7.272  1.00  0.66           C  
ATOM    143  C   MET A  11      -6.424  14.978  -7.089  1.00  0.66           C  
ATOM    144  O   MET A  11      -6.581  15.909  -7.880  1.00  0.66           O  
ATOM    145  CB  MET A  11      -5.763  12.679  -7.865  1.00  0.66           C  
ATOM    146  CG  MET A  11      -4.632  11.759  -8.347  1.00  0.66           C  
ATOM    147  SD  MET A  11      -5.163  10.075  -8.835  1.00  0.66           S  
ATOM    148  CE  MET A  11      -6.019  10.347 -10.377  1.00  0.66           C  
ATOM    149  H   MET A  11      -4.531  12.761  -5.667  1.00  0.66           H  
ATOM    150  HA  MET A  11      -4.544  14.447  -7.955  1.00  0.66           H  
ATOM    151 1HB  MET A  11      -6.336  12.140  -7.111  1.00  0.66           H  
ATOM    152 2HB  MET A  11      -6.426  12.881  -8.705  1.00  0.66           H  
ATOM    153 1HG  MET A  11      -4.148  12.228  -9.194  1.00  0.66           H  
ATOM    154 2HG  MET A  11      -3.906  11.663  -7.556  1.00  0.66           H  
ATOM    155 1HE  MET A  11      -6.380   9.394 -10.765  1.00  0.66           H  
ATOM    156 2HE  MET A  11      -6.862  11.018 -10.216  1.00  0.66           H  
ATOM    157 3HE  MET A  11      -5.336  10.793 -11.091  1.00  0.66           H  
ATOM    158  N   THR A  12      -7.209  14.810  -6.023  1.00  0.64           N  
ATOM    159  CA  THR A  12      -8.353  15.680  -5.786  1.00  0.64           C  
ATOM    160  C   THR A  12      -7.925  17.122  -5.604  1.00  0.64           C  
ATOM    161  O   THR A  12      -8.500  18.031  -6.215  1.00  0.64           O  
ATOM    162  CB  THR A  12      -9.113  15.249  -4.519  1.00  0.64           C  
ATOM    163  OG1 THR A  12      -9.620  13.915  -4.694  1.00  0.64           O  
ATOM    164  CG2 THR A  12     -10.254  16.227  -4.227  1.00  0.64           C  
ATOM    165  H   THR A  12      -7.043  14.036  -5.384  1.00  0.64           H  
ATOM    166  HA  THR A  12      -9.019  15.623  -6.644  1.00  0.64           H  
ATOM    167  HB  THR A  12      -8.427  15.249  -3.674  1.00  0.64           H  
ATOM    168  HG1 THR A  12      -8.852  13.299  -4.782  1.00  0.64           H  
ATOM    169 1HG2 THR A  12     -10.776  15.916  -3.324  1.00  0.64           H  
ATOM    170 2HG2 THR A  12      -9.845  17.229  -4.084  1.00  0.64           H  
ATOM    171 3HG2 THR A  12     -10.950  16.236  -5.064  1.00  0.64           H  
ATOM    172  N   LEU A  13      -6.913  17.336  -4.770  1.00  0.61           N  
ATOM    173  CA  LEU A  13      -6.461  18.684  -4.500  1.00  0.61           C  
ATOM    174  C   LEU A  13      -5.900  19.296  -5.768  1.00  0.61           C  
ATOM    175  O   LEU A  13      -6.149  20.466  -6.060  1.00  0.61           O  
ATOM    176  CB  LEU A  13      -5.407  18.662  -3.397  1.00  0.61           C  
ATOM    177  CG  LEU A  13      -5.922  18.245  -2.007  1.00  0.61           C  
ATOM    178  CD1 LEU A  13      -4.751  18.138  -1.069  1.00  0.61           C  
ATOM    179  CD2 LEU A  13      -6.938  19.233  -1.508  1.00  0.61           C  
ATOM    180  H   LEU A  13      -6.470  16.543  -4.300  1.00  0.61           H  
ATOM    181  HA  LEU A  13      -7.307  19.280  -4.169  1.00  0.61           H  
ATOM    182 1HB  LEU A  13      -4.629  17.948  -3.686  1.00  0.61           H  
ATOM    183 2HB  LEU A  13      -4.952  19.653  -3.319  1.00  0.61           H  
ATOM    184  HG  LEU A  13      -6.387  17.266  -2.080  1.00  0.61           H  
ATOM    185 1HD1 LEU A  13      -5.091  17.816  -0.085  1.00  0.61           H  
ATOM    186 2HD1 LEU A  13      -4.057  17.417  -1.469  1.00  0.61           H  
ATOM    187 3HD1 LEU A  13      -4.269  19.103  -0.989  1.00  0.61           H  
ATOM    188 1HD2 LEU A  13      -7.298  18.914  -0.529  1.00  0.61           H  
ATOM    189 2HD2 LEU A  13      -6.477  20.202  -1.421  1.00  0.61           H  
ATOM    190 3HD2 LEU A  13      -7.772  19.280  -2.204  1.00  0.61           H  
ATOM    191  N   ALA A  14      -5.189  18.488  -6.555  1.00  0.60           N  
ATOM    192  CA  ALA A  14      -4.618  18.942  -7.806  1.00  0.60           C  
ATOM    193  C   ALA A  14      -5.691  19.407  -8.790  1.00  0.60           C  
ATOM    194  O   ALA A  14      -5.513  20.427  -9.463  1.00  0.60           O  
ATOM    195  CB  ALA A  14      -3.811  17.835  -8.400  1.00  0.60           C  
ATOM    196  H   ALA A  14      -5.008  17.526  -6.260  1.00  0.60           H  
ATOM    197  HA  ALA A  14      -3.968  19.788  -7.593  1.00  0.60           H  
ATOM    198 1HB  ALA A  14      -3.373  18.169  -9.315  1.00  0.60           H  
ATOM    199 2HB  ALA A  14      -3.045  17.546  -7.699  1.00  0.60           H  
ATOM    200 3HB  ALA A  14      -4.446  16.994  -8.588  1.00  0.60           H  
ATOM    201  N   VAL A  15      -6.826  18.699  -8.840  1.00  0.59           N  
ATOM    202  CA  VAL A  15      -7.916  19.112  -9.721  1.00  0.59           C  
ATOM    203  C   VAL A  15      -8.469  20.444  -9.271  1.00  0.59           C  
ATOM    204  O   VAL A  15      -8.696  21.340 -10.091  1.00  0.59           O  
ATOM    205  CB  VAL A  15      -9.072  18.102  -9.746  1.00  0.59           C  
ATOM    206  CG1 VAL A  15     -10.244  18.717 -10.519  1.00  0.59           C  
ATOM    207  CG2 VAL A  15      -8.630  16.818 -10.412  1.00  0.59           C  
ATOM    208  H   VAL A  15      -6.913  17.847  -8.285  1.00  0.59           H  
ATOM    209  HA  VAL A  15      -7.527  19.218 -10.729  1.00  0.59           H  
ATOM    210  HB  VAL A  15      -9.396  17.897  -8.722  1.00  0.59           H  
ATOM    211 1HG1 VAL A  15     -11.077  18.016 -10.536  1.00  0.59           H  
ATOM    212 2HG1 VAL A  15     -10.557  19.640 -10.028  1.00  0.59           H  
ATOM    213 3HG1 VAL A  15      -9.933  18.938 -11.541  1.00  0.59           H  
ATOM    214 1HG2 VAL A  15      -9.457  16.112 -10.425  1.00  0.59           H  
ATOM    215 2HG2 VAL A  15      -8.324  17.029 -11.422  1.00  0.59           H  
ATOM    216 3HG2 VAL A  15      -7.806  16.392  -9.869  1.00  0.59           H  
ATOM    217  N   LEU A  16      -8.668  20.585  -7.961  1.00  0.58           N  
ATOM    218  CA  LEU A  16      -9.199  21.820  -7.414  1.00  0.58           C  
ATOM    219  C   LEU A  16      -8.220  22.963  -7.692  1.00  0.58           C  
ATOM    220  O   LEU A  16      -8.629  24.083  -8.017  1.00  0.58           O  
ATOM    221  CB  LEU A  16      -9.432  21.640  -5.915  1.00  0.58           C  
ATOM    222  CG  LEU A  16     -10.527  20.653  -5.549  1.00  0.58           C  
ATOM    223  CD1 LEU A  16     -10.520  20.447  -4.040  1.00  0.58           C  
ATOM    224  CD2 LEU A  16     -11.859  21.172  -6.052  1.00  0.58           C  
ATOM    225  H   LEU A  16      -8.462  19.799  -7.337  1.00  0.58           H  
ATOM    226  HA  LEU A  16     -10.145  22.041  -7.900  1.00  0.58           H  
ATOM    227 1HB  LEU A  16      -8.509  21.292  -5.458  1.00  0.58           H  
ATOM    228 2HB  LEU A  16      -9.693  22.602  -5.484  1.00  0.58           H  
ATOM    229  HG  LEU A  16     -10.324  19.694  -6.019  1.00  0.58           H  
ATOM    230 1HD1 LEU A  16     -11.291  19.727  -3.768  1.00  0.58           H  
ATOM    231 2HD1 LEU A  16      -9.549  20.068  -3.737  1.00  0.58           H  
ATOM    232 3HD1 LEU A  16     -10.712  21.394  -3.541  1.00  0.58           H  
ATOM    233 1HD2 LEU A  16     -12.643  20.460  -5.798  1.00  0.58           H  
ATOM    234 2HD2 LEU A  16     -12.075  22.134  -5.588  1.00  0.58           H  
ATOM    235 3HD2 LEU A  16     -11.814  21.292  -7.134  1.00  0.58           H  
ATOM    236  N   GLY A  17      -6.924  22.654  -7.616  1.00  0.57           N  
ATOM    237  CA  GLY A  17      -5.845  23.584  -7.905  1.00  0.57           C  
ATOM    238  C   GLY A  17      -5.951  24.077  -9.343  1.00  0.57           C  
ATOM    239  O   GLY A  17      -5.920  25.287  -9.607  1.00  0.57           O  
ATOM    240  H   GLY A  17      -6.665  21.718  -7.309  1.00  0.57           H  
ATOM    241 1HA  GLY A  17      -5.889  24.428  -7.223  1.00  0.57           H  
ATOM    242 2HA  GLY A  17      -4.898  23.076  -7.745  1.00  0.57           H  
ATOM    243  N   TRP A  18      -6.105  23.140 -10.279  1.00  0.57           N  
ATOM    244  CA  TRP A  18      -6.241  23.497 -11.683  1.00  0.57           C  
ATOM    245  C   TRP A  18      -7.446  24.400 -11.898  1.00  0.57           C  
ATOM    246  O   TRP A  18      -7.330  25.437 -12.562  1.00  0.57           O  
ATOM    247  CB  TRP A  18      -6.323  22.249 -12.570  1.00  0.57           C  
ATOM    248  CG  TRP A  18      -6.591  22.588 -14.029  1.00  0.57           C  
ATOM    249  CD1 TRP A  18      -5.692  23.019 -14.939  1.00  0.57           C  
ATOM    250  CD2 TRP A  18      -7.837  22.463 -14.744  1.00  0.57           C  
ATOM    251  NE1 TRP A  18      -6.295  23.214 -16.151  1.00  0.57           N  
ATOM    252  CE2 TRP A  18      -7.597  22.880 -16.054  1.00  0.57           C  
ATOM    253  CE3 TRP A  18      -9.106  22.037 -14.390  1.00  0.57           C  
ATOM    254  CZ2 TRP A  18      -8.589  22.893 -17.012  1.00  0.57           C  
ATOM    255  CZ3 TRP A  18     -10.100  22.038 -15.357  1.00  0.57           C  
ATOM    256  CH2 TRP A  18      -9.848  22.458 -16.631  1.00  0.57           C  
ATOM    257  H   TRP A  18      -6.104  22.157 -10.005  1.00  0.57           H  
ATOM    258  HA  TRP A  18      -5.351  24.049 -11.979  1.00  0.57           H  
ATOM    259 1HB  TRP A  18      -5.395  21.686 -12.498  1.00  0.57           H  
ATOM    260 2HB  TRP A  18      -7.124  21.602 -12.210  1.00  0.57           H  
ATOM    261  HD1 TRP A  18      -4.658  23.206 -14.738  1.00  0.57           H  
ATOM    262  HE1 TRP A  18      -5.841  23.548 -16.991  1.00  0.57           H  
ATOM    263  HE3 TRP A  18      -9.309  21.703 -13.378  1.00  0.57           H  
ATOM    264  HZ2 TRP A  18      -8.404  23.219 -18.035  1.00  0.57           H  
ATOM    265  HZ3 TRP A  18     -11.092  21.696 -15.076  1.00  0.57           H  
ATOM    266  HH2 TRP A  18     -10.656  22.448 -17.363  1.00  0.57           H  
ATOM    267  N   LEU A  19      -8.592  24.042 -11.319  1.00  0.57           N  
ATOM    268  CA  LEU A  19      -9.786  24.858 -11.482  1.00  0.57           C  
ATOM    269  C   LEU A  19      -9.584  26.261 -10.907  1.00  0.57           C  
ATOM    270  O   LEU A  19      -9.956  27.257 -11.530  1.00  0.57           O  
ATOM    271  CB  LEU A  19     -10.964  24.177 -10.779  1.00  0.57           C  
ATOM    272  CG  LEU A  19     -11.446  22.901 -11.425  1.00  0.57           C  
ATOM    273  CD1 LEU A  19     -12.439  22.208 -10.515  1.00  0.57           C  
ATOM    274  CD2 LEU A  19     -12.079  23.254 -12.755  1.00  0.57           C  
ATOM    275  H   LEU A  19      -8.633  23.178 -10.772  1.00  0.57           H  
ATOM    276  HA  LEU A  19     -10.000  24.942 -12.547  1.00  0.57           H  
ATOM    277 1HB  LEU A  19     -10.660  23.935  -9.759  1.00  0.57           H  
ATOM    278 2HB  LEU A  19     -11.798  24.873 -10.734  1.00  0.57           H  
ATOM    279  HG  LEU A  19     -10.606  22.230 -11.579  1.00  0.57           H  
ATOM    280 1HD1 LEU A  19     -12.780  21.286 -10.984  1.00  0.57           H  
ATOM    281 2HD1 LEU A  19     -11.954  21.973  -9.570  1.00  0.57           H  
ATOM    282 3HD1 LEU A  19     -13.289  22.862 -10.335  1.00  0.57           H  
ATOM    283 1HD2 LEU A  19     -12.428  22.346 -13.240  1.00  0.57           H  
ATOM    284 2HD2 LEU A  19     -12.921  23.924 -12.590  1.00  0.57           H  
ATOM    285 3HD2 LEU A  19     -11.343  23.751 -13.385  1.00  0.57           H  
ATOM    286  N   GLY A  20      -8.925  26.360  -9.748  1.00  0.58           N  
ATOM    287  CA  GLY A  20      -8.664  27.661  -9.147  1.00  0.58           C  
ATOM    288  C   GLY A  20      -7.796  28.524 -10.062  1.00  0.58           C  
ATOM    289  O   GLY A  20      -8.049  29.722 -10.224  1.00  0.58           O  
ATOM    290  H   GLY A  20      -8.632  25.517  -9.255  1.00  0.58           H  
ATOM    291 1HA  GLY A  20      -9.607  28.167  -8.948  1.00  0.58           H  
ATOM    292 2HA  GLY A  20      -8.167  27.516  -8.189  1.00  0.58           H  
ATOM    293  N   THR A  21      -6.781  27.912 -10.686  1.00  0.59           N  
ATOM    294  CA  THR A  21      -5.873  28.635 -11.573  1.00  0.59           C  
ATOM    295  C   THR A  21      -6.621  29.128 -12.803  1.00  0.59           C  
ATOM    296  O   THR A  21      -6.496  30.286 -13.217  1.00  0.59           O  
ATOM    297  CB  THR A  21      -4.715  27.737 -12.039  1.00  0.59           C  
ATOM    298  OG1 THR A  21      -3.980  27.279 -10.899  1.00  0.59           O  
ATOM    299  CG2 THR A  21      -3.770  28.535 -12.970  1.00  0.59           C  
ATOM    300  H   THR A  21      -6.618  26.919 -10.508  1.00  0.59           H  
ATOM    301  HA  THR A  21      -5.468  29.494 -11.039  1.00  0.59           H  
ATOM    302  HB  THR A  21      -5.117  26.876 -12.565  1.00  0.59           H  
ATOM    303  HG1 THR A  21      -4.554  26.684 -10.370  1.00  0.59           H  
ATOM    304 1HG2 THR A  21      -2.957  27.890 -13.300  1.00  0.59           H  
ATOM    305 2HG2 THR A  21      -4.322  28.889 -13.837  1.00  0.59           H  
ATOM    306 3HG2 THR A  21      -3.362  29.390 -12.434  1.00  0.59           H  
ATOM    307  N   LEU A  22      -7.434  28.244 -13.370  1.00  0.60           N  
ATOM    308  CA  LEU A  22      -8.194  28.527 -14.573  1.00  0.60           C  
ATOM    309  C   LEU A  22      -9.067  29.757 -14.348  1.00  0.60           C  
ATOM    310  O   LEU A  22      -9.025  30.728 -15.119  1.00  0.60           O  
ATOM    311  CB  LEU A  22      -9.065  27.300 -14.872  1.00  0.60           C  
ATOM    312  CG  LEU A  22      -9.935  27.336 -16.060  1.00  0.60           C  
ATOM    313  CD1 LEU A  22      -9.050  27.415 -17.294  1.00  0.60           C  
ATOM    314  CD2 LEU A  22     -10.800  26.085 -16.043  1.00  0.60           C  
ATOM    315  H   LEU A  22      -7.499  27.307 -12.966  1.00  0.60           H  
ATOM    316  HA  LEU A  22      -7.507  28.716 -15.396  1.00  0.60           H  
ATOM    317 1HB  LEU A  22      -8.409  26.433 -14.969  1.00  0.60           H  
ATOM    318 2HB  LEU A  22      -9.708  27.125 -14.019  1.00  0.60           H  
ATOM    319  HG  LEU A  22     -10.571  28.222 -16.038  1.00  0.60           H  
ATOM    320 1HD1 LEU A  22      -9.667  27.443 -18.191  1.00  0.60           H  
ATOM    321 2HD1 LEU A  22      -8.449  28.315 -17.236  1.00  0.60           H  
ATOM    322 3HD1 LEU A  22      -8.396  26.541 -17.325  1.00  0.60           H  
ATOM    323 1HD2 LEU A  22     -11.453  26.073 -16.916  1.00  0.60           H  
ATOM    324 2HD2 LEU A  22     -10.159  25.216 -16.056  1.00  0.60           H  
ATOM    325 3HD2 LEU A  22     -11.404  26.075 -15.134  1.00  0.60           H  
ATOM    326  N   VAL A  23      -9.814  29.722 -13.243  1.00  0.61           N  
ATOM    327  CA  VAL A  23     -10.696  30.804 -12.858  1.00  0.61           C  
ATOM    328  C   VAL A  23      -9.931  32.073 -12.535  1.00  0.61           C  
ATOM    329  O   VAL A  23     -10.330  33.155 -12.963  1.00  0.61           O  
ATOM    330  CB  VAL A  23     -11.548  30.401 -11.648  1.00  0.61           C  
ATOM    331  CG1 VAL A  23     -12.302  31.607 -11.144  1.00  0.61           C  
ATOM    332  CG2 VAL A  23     -12.515  29.299 -12.055  1.00  0.61           C  
ATOM    333  H   VAL A  23      -9.781  28.890 -12.651  1.00  0.61           H  
ATOM    334  HA  VAL A  23     -11.365  31.007 -13.691  1.00  0.61           H  
ATOM    335  HB  VAL A  23     -10.896  30.040 -10.851  1.00  0.61           H  
ATOM    336 1HG1 VAL A  23     -12.901  31.331 -10.278  1.00  0.61           H  
ATOM    337 2HG1 VAL A  23     -11.585  32.368 -10.860  1.00  0.61           H  
ATOM    338 3HG1 VAL A  23     -12.952  31.991 -11.929  1.00  0.61           H  
ATOM    339 1HG2 VAL A  23     -13.115  29.008 -11.194  1.00  0.61           H  
ATOM    340 2HG2 VAL A  23     -13.165  29.662 -12.848  1.00  0.61           H  
ATOM    341 3HG2 VAL A  23     -11.955  28.438 -12.413  1.00  0.61           H  
ATOM    342  N   SER A  24      -8.820  31.955 -11.807  1.00  0.62           N  
ATOM    343  CA  SER A  24      -8.055  33.128 -11.440  1.00  0.62           C  
ATOM    344  C   SER A  24      -7.601  33.888 -12.665  1.00  0.62           C  
ATOM    345  O   SER A  24      -7.668  35.110 -12.692  1.00  0.62           O  
ATOM    346  CB  SER A  24      -6.815  32.723 -10.661  1.00  0.62           C  
ATOM    347  OG  SER A  24      -7.151  32.143  -9.451  1.00  0.62           O  
ATOM    348  H   SER A  24      -8.516  31.044 -11.466  1.00  0.62           H  
ATOM    349  HA  SER A  24      -8.680  33.781 -10.832  1.00  0.62           H  
ATOM    350 1HB  SER A  24      -6.225  32.025 -11.249  1.00  0.62           H  
ATOM    351 2HB  SER A  24      -6.200  33.606 -10.484  1.00  0.62           H  
ATOM    352  HG  SER A  24      -7.603  31.301  -9.677  1.00  0.62           H  
ATOM    353  N   CYS A  25      -7.158  33.178 -13.695  1.00  0.63           N  
ATOM    354  CA  CYS A  25      -6.655  33.828 -14.896  1.00  0.63           C  
ATOM    355  C   CYS A  25      -7.760  34.604 -15.623  1.00  0.63           C  
ATOM    356  O   CYS A  25      -7.583  35.769 -16.053  1.00  0.63           O  
ATOM    357  CB  CYS A  25      -6.157  32.746 -15.836  1.00  0.63           C  
ATOM    358  SG  CYS A  25      -4.745  31.859 -15.247  1.00  0.63           S  
ATOM    359  H   CYS A  25      -7.124  32.159 -13.620  1.00  0.63           H  
ATOM    360  HA  CYS A  25      -5.851  34.508 -14.623  1.00  0.63           H  
ATOM    361 1HB  CYS A  25      -6.954  32.027 -16.035  1.00  0.63           H  
ATOM    362 2HB  CYS A  25      -5.886  33.212 -16.759  1.00  0.63           H  
ATOM    363  HG  CYS A  25      -5.421  31.175 -14.291  1.00  0.63           H  
ATOM    364  N   ALA A  26      -8.922  33.930 -15.723  1.00  0.64           N  
ATOM    365  CA  ALA A  26     -10.129  34.433 -16.371  1.00  0.64           C  
ATOM    366  C   ALA A  26     -10.732  35.648 -15.680  1.00  0.64           C  
ATOM    367  O   ALA A  26     -11.196  36.581 -16.340  1.00  0.64           O  
ATOM    368  CB  ALA A  26     -11.163  33.322 -16.415  1.00  0.64           C  
ATOM    369  H   ALA A  26      -8.965  32.982 -15.338  1.00  0.64           H  
ATOM    370  HA  ALA A  26      -9.865  34.730 -17.381  1.00  0.64           H  
ATOM    371 1HB  ALA A  26     -12.054  33.674 -16.930  1.00  0.64           H  
ATOM    372 2HB  ALA A  26     -10.749  32.464 -16.935  1.00  0.64           H  
ATOM    373 3HB  ALA A  26     -11.421  33.035 -15.397  1.00  0.64           H  
ATOM    374  N   LEU A  27     -10.729  35.653 -14.356  1.00  0.64           N  
ATOM    375  CA  LEU A  27     -11.308  36.775 -13.642  1.00  0.64           C  
ATOM    376  C   LEU A  27     -10.453  38.018 -13.825  1.00  0.64           C  
ATOM    377  O   LEU A  27      -9.256  37.979 -13.551  1.00  0.64           O  
ATOM    378  CB  LEU A  27     -11.383  36.470 -12.146  1.00  0.64           C  
ATOM    379  CG  LEU A  27     -12.368  35.416 -11.711  1.00  0.64           C  
ATOM    380  CD1 LEU A  27     -12.153  35.117 -10.225  1.00  0.64           C  
ATOM    381  CD2 LEU A  27     -13.763  35.924 -11.968  1.00  0.64           C  
ATOM    382  H   LEU A  27     -10.352  34.855 -13.842  1.00  0.64           H  
ATOM    383  HA  LEU A  27     -12.308  36.918 -14.028  1.00  0.64           H  
ATOM    384 1HB  LEU A  27     -10.394  36.123 -11.836  1.00  0.64           H  
ATOM    385 2HB  LEU A  27     -11.604  37.386 -11.614  1.00  0.64           H  
ATOM    386  HG  LEU A  27     -12.214  34.508 -12.273  1.00  0.64           H  
ATOM    387 1HD1 LEU A  27     -12.861  34.357  -9.899  1.00  0.64           H  
ATOM    388 2HD1 LEU A  27     -11.137  34.752 -10.080  1.00  0.64           H  
ATOM    389 3HD1 LEU A  27     -12.300  36.016  -9.641  1.00  0.64           H  
ATOM    390 1HD2 LEU A  27     -14.485  35.170 -11.656  1.00  0.64           H  
ATOM    391 2HD2 LEU A  27     -13.925  36.843 -11.402  1.00  0.64           H  
ATOM    392 3HD2 LEU A  27     -13.882  36.125 -13.032  1.00  0.64           H  
ATOM    393  N   PRO A  28     -11.031  39.189 -14.112  1.00  0.65           N  
ATOM    394  CA  PRO A  28     -10.317  40.436 -14.299  1.00  0.65           C  
ATOM    395  C   PRO A  28      -9.967  41.050 -12.961  1.00  0.65           C  
ATOM    396  O   PRO A  28     -10.271  42.210 -12.749  1.00  0.65           O  
ATOM    397  CB  PRO A  28     -11.370  41.297 -14.986  1.00  0.65           C  
ATOM    398  CG  PRO A  28     -12.677  40.816 -14.365  1.00  0.65           C  
ATOM    399  CD  PRO A  28     -12.495  39.309 -14.221  1.00  0.65           C  
ATOM    400  HA  PRO A  28      -9.447  40.285 -14.943  1.00  0.65           H  
ATOM    401 1HB  PRO A  28     -11.165  42.365 -14.804  1.00  0.65           H  
ATOM    402 2HB  PRO A  28     -11.326  41.149 -16.075  1.00  0.65           H  
ATOM    403 1HG  PRO A  28     -12.830  41.314 -13.394  1.00  0.65           H  
ATOM    404 2HG  PRO A  28     -13.532  41.088 -14.988  1.00  0.65           H  
ATOM    405 1HD  PRO A  28     -12.992  38.958 -13.305  1.00  0.65           H  
ATOM    406 2HD  PRO A  28     -12.857  38.800 -15.128  1.00  0.65           H  
ATOM    407  N   LEU A  29      -9.409  40.274 -12.031  1.00  0.65           N  
ATOM    408  CA  LEU A  29      -9.264  40.802 -10.681  1.00  0.65           C  
ATOM    409  C   LEU A  29      -7.916  40.555  -9.971  1.00  0.65           C  
ATOM    410  O   LEU A  29      -7.933  40.289  -8.768  1.00  0.65           O  
ATOM    411  CB  LEU A  29     -10.356  40.165  -9.804  1.00  0.65           C  
ATOM    412  CG  LEU A  29     -11.852  40.300 -10.242  1.00  0.65           C  
ATOM    413  CD1 LEU A  29     -12.664  39.351  -9.401  1.00  0.65           C  
ATOM    414  CD2 LEU A  29     -12.365  41.688 -10.089  1.00  0.65           C  
ATOM    415  H   LEU A  29      -9.122  39.328 -12.272  1.00  0.65           H  
ATOM    416  HA  LEU A  29      -9.415  41.872 -10.734  1.00  0.65           H  
ATOM    417 1HB  LEU A  29     -10.152  39.114  -9.737  1.00  0.65           H  
ATOM    418 2HB  LEU A  29     -10.275  40.586  -8.803  1.00  0.65           H  
ATOM    419  HG  LEU A  29     -11.948  39.996 -11.273  1.00  0.65           H  
ATOM    420 1HD1 LEU A  29     -13.708  39.396  -9.706  1.00  0.65           H  
ATOM    421 2HD1 LEU A  29     -12.291  38.344  -9.534  1.00  0.65           H  
ATOM    422 3HD1 LEU A  29     -12.578  39.633  -8.354  1.00  0.65           H  
ATOM    423 1HD2 LEU A  29     -13.405  41.730 -10.403  1.00  0.65           H  
ATOM    424 2HD2 LEU A  29     -12.294  41.985  -9.049  1.00  0.65           H  
ATOM    425 3HD2 LEU A  29     -11.781  42.357 -10.706  1.00  0.65           H  
ATOM    426  N   TRP A  30      -6.764  40.558 -10.658  1.00  0.65           N  
ATOM    427  CA  TRP A  30      -5.482  40.354  -9.952  1.00  0.65           C  
ATOM    428  C   TRP A  30      -4.962  41.653  -9.329  1.00  0.65           C  
ATOM    429  O   TRP A  30      -4.330  41.658  -8.272  1.00  0.65           O  
ATOM    430  CB  TRP A  30      -4.379  39.829 -10.889  1.00  0.65           C  
ATOM    431  CG  TRP A  30      -4.565  38.421 -11.335  1.00  0.65           C  
ATOM    432  CD1 TRP A  30      -5.724  37.864 -11.693  1.00  0.65           C  
ATOM    433  CD2 TRP A  30      -3.574  37.357 -11.423  1.00  0.65           C  
ATOM    434  NE1 TRP A  30      -5.552  36.569 -12.003  1.00  0.65           N  
ATOM    435  CE2 TRP A  30      -4.254  36.224 -11.834  1.00  0.65           C  
ATOM    436  CE3 TRP A  30      -2.195  37.279 -11.180  1.00  0.65           C  
ATOM    437  CZ2 TRP A  30      -3.623  35.002 -12.005  1.00  0.65           C  
ATOM    438  CZ3 TRP A  30      -1.563  36.059 -11.348  1.00  0.65           C  
ATOM    439  CH2 TRP A  30      -2.252  34.949 -11.744  1.00  0.65           C  
ATOM    440  H   TRP A  30      -6.756  40.765 -11.646  1.00  0.65           H  
ATOM    441  HA  TRP A  30      -5.640  39.628  -9.158  1.00  0.65           H  
ATOM    442 1HB  TRP A  30      -4.328  40.463 -11.775  1.00  0.65           H  
ATOM    443 2HB  TRP A  30      -3.426  39.904 -10.393  1.00  0.65           H  
ATOM    444  HD1 TRP A  30      -6.682  38.378 -11.733  1.00  0.65           H  
ATOM    445  HE1 TRP A  30      -6.309  35.968 -12.304  1.00  0.65           H  
ATOM    446  HE3 TRP A  30      -1.631  38.153 -10.860  1.00  0.65           H  
ATOM    447  HZ2 TRP A  30      -4.163  34.109 -12.328  1.00  0.65           H  
ATOM    448  HZ3 TRP A  30      -0.508  36.008 -11.152  1.00  0.65           H  
ATOM    449  HH2 TRP A  30      -1.715  34.007 -11.862  1.00  0.65           H  
ATOM    450  N   LYS A  31      -5.259  42.764  -9.983  1.00  0.68           N  
ATOM    451  CA  LYS A  31      -4.818  44.077  -9.523  1.00  0.68           C  
ATOM    452  C   LYS A  31      -5.976  45.053  -9.546  1.00  0.68           C  
ATOM    453  O   LYS A  31      -6.832  44.981 -10.433  1.00  0.68           O  
ATOM    454  CB  LYS A  31      -3.713  44.618 -10.428  1.00  0.68           C  
ATOM    455  CG  LYS A  31      -2.473  43.769 -10.509  1.00  0.68           C  
ATOM    456  CD  LYS A  31      -1.427  44.426 -11.397  1.00  0.68           C  
ATOM    457  CE  LYS A  31      -1.810  44.287 -12.859  1.00  0.68           C  
ATOM    458  NZ  LYS A  31      -0.739  44.775 -13.767  1.00  0.68           N  
ATOM    459  H   LYS A  31      -5.764  42.677 -10.862  1.00  0.68           H  
ATOM    460  HA  LYS A  31      -4.456  44.003  -8.495  1.00  0.68           H  
ATOM    461 1HB  LYS A  31      -4.101  44.727 -11.438  1.00  0.68           H  
ATOM    462 2HB  LYS A  31      -3.420  45.611 -10.086  1.00  0.68           H  
ATOM    463 1HG  LYS A  31      -2.081  43.588  -9.518  1.00  0.68           H  
ATOM    464 2HG  LYS A  31      -2.732  42.808 -10.950  1.00  0.68           H  
ATOM    465 1HD  LYS A  31      -1.363  45.483 -11.151  1.00  0.68           H  
ATOM    466 2HD  LYS A  31      -0.451  43.979 -11.240  1.00  0.68           H  
ATOM    467 1HE  LYS A  31      -2.010  43.240 -13.072  1.00  0.68           H  
ATOM    468 2HE  LYS A  31      -2.714  44.860 -13.042  1.00  0.68           H  
ATOM    469 1HZ  LYS A  31      -1.037  44.664 -14.734  1.00  0.68           H  
ATOM    470 2HZ  LYS A  31      -0.565  45.748 -13.587  1.00  0.68           H  
ATOM    471 3HZ  LYS A  31       0.105  44.245 -13.615  1.00  0.68           H  
ATOM    472  N   VAL A  32      -5.989  46.011  -8.625  1.00  0.73           N  
ATOM    473  CA  VAL A  32      -7.022  47.039  -8.706  1.00  0.73           C  
ATOM    474  C   VAL A  32      -6.582  48.436  -8.306  1.00  0.73           C  
ATOM    475  O   VAL A  32      -5.862  48.618  -7.327  1.00  0.73           O  
ATOM    476  CB  VAL A  32      -8.216  46.618  -7.835  1.00  0.73           C  
ATOM    477  CG1 VAL A  32      -7.788  46.452  -6.423  1.00  0.73           C  
ATOM    478  CG2 VAL A  32      -9.356  47.662  -7.912  1.00  0.73           C  
ATOM    479  H   VAL A  32      -5.308  46.006  -7.863  1.00  0.73           H  
ATOM    480  HA  VAL A  32      -7.354  47.085  -9.737  1.00  0.73           H  
ATOM    481  HB  VAL A  32      -8.546  45.691  -8.178  1.00  0.73           H  
ATOM    482 1HG1 VAL A  32      -8.631  46.125  -5.817  1.00  0.73           H  
ATOM    483 2HG1 VAL A  32      -6.992  45.709  -6.360  1.00  0.73           H  
ATOM    484 3HG1 VAL A  32      -7.432  47.405  -6.064  1.00  0.73           H  
ATOM    485 1HG2 VAL A  32     -10.187  47.330  -7.305  1.00  0.73           H  
ATOM    486 2HG2 VAL A  32      -9.021  48.621  -7.540  1.00  0.73           H  
ATOM    487 3HG2 VAL A  32      -9.683  47.765  -8.943  1.00  0.73           H  
ATOM    488  N   THR A  33      -7.046  49.430  -9.053  1.00  0.82           N  
ATOM    489  CA  THR A  33      -6.835  50.820  -8.665  1.00  0.82           C  
ATOM    490  C   THR A  33      -8.162  51.515  -8.490  1.00  0.82           C  
ATOM    491  O   THR A  33      -8.997  51.549  -9.398  1.00  0.82           O  
ATOM    492  CB  THR A  33      -5.963  51.608  -9.653  1.00  0.82           C  
ATOM    493  OG1 THR A  33      -4.680  51.026  -9.728  1.00  0.82           O  
ATOM    494  CG2 THR A  33      -5.836  53.060  -9.191  1.00  0.82           C  
ATOM    495  H   THR A  33      -7.610  49.196  -9.874  1.00  0.82           H  
ATOM    496  HA  THR A  33      -6.325  50.844  -7.698  1.00  0.82           H  
ATOM    497  HB  THR A  33      -6.402  51.595 -10.618  1.00  0.82           H  
ATOM    498  HG1 THR A  33      -4.215  51.259  -8.909  1.00  0.82           H  
ATOM    499 1HG2 THR A  33      -5.211  53.606  -9.889  1.00  0.82           H  
ATOM    500 2HG2 THR A  33      -6.819  53.529  -9.144  1.00  0.82           H  
ATOM    501 3HG2 THR A  33      -5.384  53.093  -8.209  1.00  0.82           H  
ATOM    502  N   ALA A  34      -8.382  52.043  -7.299  1.00  0.98           N  
ATOM    503  CA  ALA A  34      -9.635  52.714  -7.019  1.00  0.98           C  
ATOM    504  C   ALA A  34      -9.418  54.213  -6.978  1.00  0.98           C  
ATOM    505  O   ALA A  34      -8.919  54.768  -5.994  1.00  0.98           O  
ATOM    506  CB  ALA A  34     -10.226  52.186  -5.725  1.00  0.98           C  
ATOM    507  H   ALA A  34      -7.662  51.991  -6.589  1.00  0.98           H  
ATOM    508  HA  ALA A  34     -10.323  52.508  -7.830  1.00  0.98           H  
ATOM    509 1HB  ALA A  34     -11.176  52.661  -5.533  1.00  0.98           H  
ATOM    510 2HB  ALA A  34     -10.380  51.110  -5.815  1.00  0.98           H  
ATOM    511 3HB  ALA A  34      -9.546  52.389  -4.902  1.00  0.98           H  
ATOM    512  N   PHE A  35      -9.827  54.890  -8.036  1.00  1.20           N  
ATOM    513  CA  PHE A  35      -9.574  56.311  -8.190  1.00  1.20           C  
ATOM    514  C   PHE A  35     -10.671  57.064  -7.462  1.00  1.20           C  
ATOM    515  O   PHE A  35     -11.621  57.556  -8.080  1.00  1.20           O  
ATOM    516  CB  PHE A  35      -9.585  56.701  -9.672  1.00  1.20           C  
ATOM    517  CG  PHE A  35      -8.542  56.035 -10.540  1.00  1.20           C  
ATOM    518  CD1 PHE A  35      -8.867  54.903 -11.288  1.00  1.20           C  
ATOM    519  CD2 PHE A  35      -7.263  56.528 -10.635  1.00  1.20           C  
ATOM    520  CE1 PHE A  35      -7.950  54.297 -12.096  1.00  1.20           C  
ATOM    521  CE2 PHE A  35      -6.331  55.906 -11.456  1.00  1.20           C  
ATOM    522  CZ  PHE A  35      -6.680  54.792 -12.185  1.00  1.20           C  
ATOM    523  H   PHE A  35     -10.313  54.410  -8.787  1.00  1.20           H  
ATOM    524  HA  PHE A  35      -8.618  56.563  -7.743  1.00  1.20           H  
ATOM    525 1HB  PHE A  35     -10.557  56.489 -10.094  1.00  1.20           H  
ATOM    526 2HB  PHE A  35      -9.442  57.757  -9.759  1.00  1.20           H  
ATOM    527  HD1 PHE A  35      -9.862  54.498 -11.235  1.00  1.20           H  
ATOM    528  HD2 PHE A  35      -6.995  57.411 -10.057  1.00  1.20           H  
ATOM    529  HE1 PHE A  35      -8.233  53.428 -12.669  1.00  1.20           H  
ATOM    530  HE2 PHE A  35      -5.323  56.291 -11.531  1.00  1.20           H  
ATOM    531  HZ  PHE A  35      -5.947  54.306 -12.828  1.00  1.20           H  
ATOM    532  N   ILE A  36     -10.605  57.015  -6.130  1.00  1.47           N  
ATOM    533  CA  ILE A  36     -11.663  57.556  -5.287  1.00  1.47           C  
ATOM    534  C   ILE A  36     -11.271  58.789  -4.453  1.00  1.47           C  
ATOM    535  O   ILE A  36     -11.988  59.788  -4.450  1.00  1.47           O  
ATOM    536  CB  ILE A  36     -12.174  56.477  -4.317  1.00  1.47           C  
ATOM    537  CG1 ILE A  36     -12.600  55.210  -5.091  1.00  1.47           C  
ATOM    538  CG2 ILE A  36     -13.340  57.024  -3.514  1.00  1.47           C  
ATOM    539  CD1 ILE A  36     -13.675  55.384  -6.106  1.00  1.47           C  
ATOM    540  H   ILE A  36      -9.799  56.537  -5.730  1.00  1.47           H  
ATOM    541  HA  ILE A  36     -12.489  57.848  -5.934  1.00  1.47           H  
ATOM    542  HB  ILE A  36     -11.371  56.191  -3.640  1.00  1.47           H  
ATOM    543 1HG1 ILE A  36     -11.739  54.834  -5.595  1.00  1.47           H  
ATOM    544 2HG1 ILE A  36     -12.933  54.466  -4.368  1.00  1.47           H  
ATOM    545 1HG2 ILE A  36     -13.692  56.262  -2.819  1.00  1.47           H  
ATOM    546 2HG2 ILE A  36     -13.018  57.902  -2.955  1.00  1.47           H  
ATOM    547 3HG2 ILE A  36     -14.149  57.301  -4.190  1.00  1.47           H  
ATOM    548 1HD1 ILE A  36     -13.879  54.429  -6.586  1.00  1.47           H  
ATOM    549 2HD1 ILE A  36     -14.581  55.751  -5.625  1.00  1.47           H  
ATOM    550 3HD1 ILE A  36     -13.341  56.091  -6.848  1.00  1.47           H  
ATOM    551  N   GLY A  37     -10.190  58.688  -3.662  1.00  1.72           N  
ATOM    552  CA  GLY A  37      -9.840  59.763  -2.722  1.00  1.72           C  
ATOM    553  C   GLY A  37      -9.533  61.112  -3.376  1.00  1.72           C  
ATOM    554  O   GLY A  37      -8.530  61.260  -4.074  1.00  1.72           O  
ATOM    555  H   GLY A  37      -9.618  57.861  -3.708  1.00  1.72           H  
ATOM    556 1HA  GLY A  37     -10.660  59.891  -2.016  1.00  1.72           H  
ATOM    557 2HA  GLY A  37      -8.977  59.449  -2.136  1.00  1.72           H  
ATOM    558  N   ASN A  38     -10.376  62.099  -3.056  1.00  1.87           N  
ATOM    559  CA  ASN A  38     -10.321  63.468  -3.581  1.00  1.87           C  
ATOM    560  C   ASN A  38      -9.958  63.397  -5.062  1.00  1.87           C  
ATOM    561  O   ASN A  38     -10.471  62.526  -5.750  1.00  1.87           O  
ATOM    562  CB  ASN A  38      -9.327  64.300  -2.781  1.00  1.87           C  
ATOM    563  CG  ASN A  38      -9.710  64.413  -1.324  1.00  1.87           C  
ATOM    564  OD1 ASN A  38     -10.884  64.270  -0.960  1.00  1.87           O  
ATOM    565  ND2 ASN A  38      -8.737  64.665  -0.484  1.00  1.87           N  
ATOM    566  H   ASN A  38     -11.148  61.861  -2.451  1.00  1.87           H  
ATOM    567  HA  ASN A  38     -11.311  63.919  -3.504  1.00  1.87           H  
ATOM    568 1HB  ASN A  38      -8.326  63.864  -2.861  1.00  1.87           H  
ATOM    569 2HB  ASN A  38      -9.281  65.310  -3.180  1.00  1.87           H  
ATOM    570 1HD2 ASN A  38      -8.929  64.750   0.497  1.00  1.87           H  
ATOM    571 2HD2 ASN A  38      -7.801  64.772  -0.821  1.00  1.87           H  
ATOM    572  N   SER A  39      -9.054  64.283  -5.543  1.00  1.87           N  
ATOM    573  CA  SER A  39      -8.267  64.223  -6.809  1.00  1.87           C  
ATOM    574  C   SER A  39      -8.922  63.931  -8.191  1.00  1.87           C  
ATOM    575  O   SER A  39      -8.355  64.283  -9.226  1.00  1.87           O  
ATOM    576  CB  SER A  39      -7.145  63.229  -6.623  1.00  1.87           C  
ATOM    577  OG  SER A  39      -6.236  63.671  -5.648  1.00  1.87           O  
ATOM    578  H   SER A  39      -8.796  65.029  -4.920  1.00  1.87           H  
ATOM    579  HA  SER A  39      -7.800  65.205  -6.906  1.00  1.87           H  
ATOM    580 1HB  SER A  39      -7.564  62.268  -6.319  1.00  1.87           H  
ATOM    581 2HB  SER A  39      -6.630  63.073  -7.568  1.00  1.87           H  
ATOM    582  HG  SER A  39      -5.655  62.929  -5.474  1.00  1.87           H  
ATOM    583  N   ILE A  40     -10.054  63.253  -8.199  1.00  1.71           N  
ATOM    584  CA  ILE A  40     -10.674  62.669  -9.367  1.00  1.71           C  
ATOM    585  C   ILE A  40     -12.009  63.329  -9.720  1.00  1.71           C  
ATOM    586  O   ILE A  40     -12.880  63.471  -8.865  1.00  1.71           O  
ATOM    587  CB  ILE A  40     -10.879  61.172  -9.065  1.00  1.71           C  
ATOM    588  CG1 ILE A  40      -9.534  60.527  -8.614  1.00  1.71           C  
ATOM    589  CG2 ILE A  40     -11.417  60.467 -10.263  1.00  1.71           C  
ATOM    590  CD1 ILE A  40      -8.419  60.550  -9.648  1.00  1.71           C  
ATOM    591  H   ILE A  40     -10.470  63.040  -7.317  1.00  1.71           H  
ATOM    592  HA  ILE A  40      -9.999  62.780 -10.213  1.00  1.71           H  
ATOM    593  HB  ILE A  40     -11.582  61.066  -8.234  1.00  1.71           H  
ATOM    594 1HG1 ILE A  40      -9.193  61.044  -7.718  1.00  1.71           H  
ATOM    595 2HG1 ILE A  40      -9.727  59.514  -8.343  1.00  1.71           H  
ATOM    596 1HG2 ILE A  40     -11.572  59.411 -10.035  1.00  1.71           H  
ATOM    597 2HG2 ILE A  40     -12.347  60.919 -10.525  1.00  1.71           H  
ATOM    598 3HG2 ILE A  40     -10.720  60.557 -11.092  1.00  1.71           H  
ATOM    599 1HD1 ILE A  40      -7.530  60.076  -9.234  1.00  1.71           H  
ATOM    600 2HD1 ILE A  40      -8.736  60.008 -10.539  1.00  1.71           H  
ATOM    601 3HD1 ILE A  40      -8.189  61.581  -9.913  1.00  1.71           H  
ATOM    602  N   VAL A  41     -12.186  63.716 -10.982  1.00  1.47           N  
ATOM    603  CA  VAL A  41     -13.444  64.342 -11.395  1.00  1.47           C  
ATOM    604  C   VAL A  41     -14.609  63.339 -11.394  1.00  1.47           C  
ATOM    605  O   VAL A  41     -15.700  63.637 -10.905  1.00  1.47           O  
ATOM    606  CB  VAL A  41     -13.292  64.966 -12.788  1.00  1.47           C  
ATOM    607  CG1 VAL A  41     -14.631  65.501 -13.263  1.00  1.47           C  
ATOM    608  CG2 VAL A  41     -12.253  66.074 -12.732  1.00  1.47           C  
ATOM    609  H   VAL A  41     -11.439  63.584 -11.648  1.00  1.47           H  
ATOM    610  HA  VAL A  41     -13.676  65.140 -10.686  1.00  1.47           H  
ATOM    611  HB  VAL A  41     -12.976  64.197 -13.491  1.00  1.47           H  
ATOM    612 1HG1 VAL A  41     -14.521  65.928 -14.259  1.00  1.47           H  
ATOM    613 2HG1 VAL A  41     -15.357  64.701 -13.293  1.00  1.47           H  
ATOM    614 3HG1 VAL A  41     -14.975  66.269 -12.574  1.00  1.47           H  
ATOM    615 1HG2 VAL A  41     -12.135  66.514 -13.722  1.00  1.47           H  
ATOM    616 2HG2 VAL A  41     -12.580  66.841 -12.030  1.00  1.47           H  
ATOM    617 3HG2 VAL A  41     -11.299  65.662 -12.401  1.00  1.47           H  
ATOM    618  N   VAL A  42     -14.374  62.151 -11.956  1.00  1.23           N  
ATOM    619  CA  VAL A  42     -15.367  61.079 -11.975  1.00  1.23           C  
ATOM    620  C   VAL A  42     -14.791  59.862 -11.284  1.00  1.23           C  
ATOM    621  O   VAL A  42     -13.815  59.292 -11.767  1.00  1.23           O  
ATOM    622  CB  VAL A  42     -15.733  60.672 -13.419  1.00  1.23           C  
ATOM    623  CG1 VAL A  42     -16.757  59.529 -13.399  1.00  1.23           C  
ATOM    624  CG2 VAL A  42     -16.282  61.865 -14.166  1.00  1.23           C  
ATOM    625  H   VAL A  42     -13.464  61.980 -12.355  1.00  1.23           H  
ATOM    626  HA  VAL A  42     -16.263  61.403 -11.444  1.00  1.23           H  
ATOM    627  HB  VAL A  42     -14.841  60.303 -13.924  1.00  1.23           H  
ATOM    628 1HG1 VAL A  42     -16.998  59.235 -14.421  1.00  1.23           H  
ATOM    629 2HG1 VAL A  42     -16.338  58.672 -12.870  1.00  1.23           H  
ATOM    630 3HG1 VAL A  42     -17.664  59.856 -12.893  1.00  1.23           H  
ATOM    631 1HG2 VAL A  42     -16.532  61.569 -15.184  1.00  1.23           H  
ATOM    632 2HG2 VAL A  42     -17.178  62.231 -13.662  1.00  1.23           H  
ATOM    633 3HG2 VAL A  42     -15.536  62.643 -14.195  1.00  1.23           H  
ATOM    634  N   ALA A  43     -15.371  59.452 -10.163  1.00  1.02           N  
ATOM    635  CA  ALA A  43     -14.793  58.312  -9.463  1.00  1.02           C  
ATOM    636  C   ALA A  43     -14.838  57.097 -10.377  1.00  1.02           C  
ATOM    637  O   ALA A  43     -15.844  56.853 -11.068  1.00  1.02           O  
ATOM    638  CB  ALA A  43     -15.501  58.066  -8.150  1.00  1.02           C  
ATOM    639  H   ALA A  43     -16.178  59.937  -9.797  1.00  1.02           H  
ATOM    640  HA  ALA A  43     -13.745  58.530  -9.250  1.00  1.02           H  
ATOM    641 1HB  ALA A  43     -15.049  57.238  -7.658  1.00  1.02           H  
ATOM    642 2HB  ALA A  43     -15.415  58.952  -7.521  1.00  1.02           H  
ATOM    643 3HB  ALA A  43     -16.533  57.851  -8.320  1.00  1.02           H  
ATOM    644  N   GLN A  44     -13.751  56.327 -10.343  1.00  0.87           N  
ATOM    645  CA  GLN A  44     -13.589  55.149 -11.203  1.00  0.87           C  
ATOM    646  C   GLN A  44     -12.721  54.058 -10.593  1.00  0.87           C  
ATOM    647  O   GLN A  44     -11.749  54.358  -9.907  1.00  0.87           O  
ATOM    648  CB  GLN A  44     -12.975  55.592 -12.538  1.00  0.87           C  
ATOM    649  CG  GLN A  44     -12.772  54.510 -13.566  1.00  0.87           C  
ATOM    650  CD  GLN A  44     -12.234  55.074 -14.874  1.00  0.87           C  
ATOM    651  OE1 GLN A  44     -12.882  55.875 -15.574  1.00  0.87           O  
ATOM    652  NE2 GLN A  44     -11.017  54.655 -15.231  1.00  0.87           N  
ATOM    653  H   GLN A  44     -12.992  56.616  -9.720  1.00  0.87           H  
ATOM    654  HA  GLN A  44     -14.573  54.722 -11.385  1.00  0.87           H  
ATOM    655 1HB  GLN A  44     -13.613  56.360 -12.982  1.00  0.87           H  
ATOM    656 2HB  GLN A  44     -12.006  56.051 -12.350  1.00  0.87           H  
ATOM    657 1HG  GLN A  44     -12.041  53.793 -13.189  1.00  0.87           H  
ATOM    658 2HG  GLN A  44     -13.721  54.007 -13.754  1.00  0.87           H  
ATOM    659 1HE2 GLN A  44     -10.603  54.986 -16.081  1.00  0.87           H  
ATOM    660 2HE2 GLN A  44     -10.521  54.002 -14.659  1.00  0.87           H  
ATOM    661  N   VAL A  45     -13.078  52.801 -10.830  1.00  0.77           N  
ATOM    662  CA  VAL A  45     -12.248  51.697 -10.371  1.00  0.77           C  
ATOM    663  C   VAL A  45     -11.841  50.814 -11.548  1.00  0.77           C  
ATOM    664  O   VAL A  45     -12.665  50.456 -12.394  1.00  0.77           O  
ATOM    665  CB  VAL A  45     -12.982  50.839  -9.318  1.00  0.77           C  
ATOM    666  CG1 VAL A  45     -12.079  49.693  -8.860  1.00  0.77           C  
ATOM    667  CG2 VAL A  45     -13.417  51.718  -8.141  1.00  0.77           C  
ATOM    668  H   VAL A  45     -13.920  52.610 -11.370  1.00  0.77           H  
ATOM    669  HA  VAL A  45     -11.345  52.101  -9.923  1.00  0.77           H  
ATOM    670  HB  VAL A  45     -13.842  50.401  -9.760  1.00  0.77           H  
ATOM    671 1HG1 VAL A  45     -12.604  49.082  -8.130  1.00  0.77           H  
ATOM    672 2HG1 VAL A  45     -11.802  49.076  -9.705  1.00  0.77           H  
ATOM    673 3HG1 VAL A  45     -11.179  50.102  -8.406  1.00  0.77           H  
ATOM    674 1HG2 VAL A  45     -13.944  51.107  -7.411  1.00  0.77           H  
ATOM    675 2HG2 VAL A  45     -12.556  52.166  -7.675  1.00  0.77           H  
ATOM    676 3HG2 VAL A  45     -14.080  52.503  -8.497  1.00  0.77           H  
ATOM    677  N   VAL A  46     -10.562  50.469 -11.617  1.00  0.70           N  
ATOM    678  CA  VAL A  46     -10.118  49.590 -12.689  1.00  0.70           C  
ATOM    679  C   VAL A  46      -9.553  48.314 -12.130  1.00  0.70           C  
ATOM    680  O   VAL A  46      -8.737  48.326 -11.207  1.00  0.70           O  
ATOM    681  CB  VAL A  46      -9.033  50.260 -13.539  1.00  0.70           C  
ATOM    682  CG1 VAL A  46      -7.899  50.629 -12.654  1.00  0.70           C  
ATOM    683  CG2 VAL A  46      -8.548  49.304 -14.648  1.00  0.70           C  
ATOM    684  H   VAL A  46      -9.912  50.809 -10.906  1.00  0.70           H  
ATOM    685  HA  VAL A  46     -10.965  49.341 -13.323  1.00  0.70           H  
ATOM    686  HB  VAL A  46      -9.439  51.168 -13.982  1.00  0.70           H  
ATOM    687 1HG1 VAL A  46      -7.120  51.127 -13.233  1.00  0.70           H  
ATOM    688 2HG1 VAL A  46      -8.271  51.296 -11.882  1.00  0.70           H  
ATOM    689 3HG1 VAL A  46      -7.489  49.730 -12.197  1.00  0.70           H  
ATOM    690 1HG2 VAL A  46      -7.781  49.797 -15.243  1.00  0.70           H  
ATOM    691 2HG2 VAL A  46      -8.124  48.404 -14.209  1.00  0.70           H  
ATOM    692 3HG2 VAL A  46      -9.380  49.025 -15.290  1.00  0.70           H  
ATOM    693  N   TRP A  47      -9.962  47.208 -12.721  1.00  0.67           N  
ATOM    694  CA  TRP A  47      -9.484  45.915 -12.293  1.00  0.67           C  
ATOM    695  C   TRP A  47      -8.783  45.218 -13.452  1.00  0.67           C  
ATOM    696  O   TRP A  47      -9.221  45.303 -14.606  1.00  0.67           O  
ATOM    697  CB  TRP A  47     -10.649  45.043 -11.846  1.00  0.67           C  
ATOM    698  CG  TRP A  47     -11.426  45.471 -10.652  1.00  0.67           C  
ATOM    699  CD1 TRP A  47     -12.462  46.355 -10.600  1.00  0.67           C  
ATOM    700  CD2 TRP A  47     -11.269  44.955  -9.311  1.00  0.67           C  
ATOM    701  NE1 TRP A  47     -12.950  46.429  -9.315  1.00  0.67           N  
ATOM    702  CE2 TRP A  47     -12.229  45.574  -8.518  1.00  0.67           C  
ATOM    703  CE3 TRP A  47     -10.405  44.016  -8.734  1.00  0.67           C  
ATOM    704  CZ2 TRP A  47     -12.351  45.292  -7.168  1.00  0.67           C  
ATOM    705  CZ3 TRP A  47     -10.524  43.728  -7.389  1.00  0.67           C  
ATOM    706  CH2 TRP A  47     -11.469  44.350  -6.622  1.00  0.67           C  
ATOM    707  H   TRP A  47     -10.629  47.271 -13.486  1.00  0.67           H  
ATOM    708  HA  TRP A  47      -8.781  46.039 -11.475  1.00  0.67           H  
ATOM    709 1HB  TRP A  47     -11.323  44.841 -12.680  1.00  0.67           H  
ATOM    710 2HB  TRP A  47     -10.220  44.122 -11.542  1.00  0.67           H  
ATOM    711  HD1 TRP A  47     -12.852  46.916 -11.452  1.00  0.67           H  
ATOM    712  HE1 TRP A  47     -13.721  47.008  -9.008  1.00  0.67           H  
ATOM    713  HE3 TRP A  47      -9.651  43.530  -9.336  1.00  0.67           H  
ATOM    714  HZ2 TRP A  47     -13.101  45.774  -6.541  1.00  0.67           H  
ATOM    715  HZ3 TRP A  47      -9.847  43.001  -6.959  1.00  0.67           H  
ATOM    716  HH2 TRP A  47     -11.537  44.104  -5.563  1.00  0.67           H  
ATOM    717  N   GLU A  48      -7.721  44.482 -13.150  1.00  0.66           N  
ATOM    718  CA  GLU A  48      -7.026  43.750 -14.205  1.00  0.66           C  
ATOM    719  C   GLU A  48      -6.730  42.312 -13.807  1.00  0.66           C  
ATOM    720  O   GLU A  48      -6.250  42.070 -12.701  1.00  0.66           O  
ATOM    721  CB  GLU A  48      -5.691  44.454 -14.517  1.00  0.66           C  
ATOM    722  CG  GLU A  48      -5.801  45.921 -15.011  1.00  0.66           C  
ATOM    723  CD  GLU A  48      -4.446  46.579 -15.320  1.00  0.66           C  
ATOM    724  OE1 GLU A  48      -3.426  45.944 -15.156  1.00  0.66           O  
ATOM    725  OE2 GLU A  48      -4.445  47.723 -15.705  1.00  0.66           O  
ATOM    726  H   GLU A  48      -7.388  44.465 -12.186  1.00  0.66           H  
ATOM    727  HA  GLU A  48      -7.651  43.727 -15.092  1.00  0.66           H  
ATOM    728 1HB  GLU A  48      -5.079  44.455 -13.624  1.00  0.66           H  
ATOM    729 2HB  GLU A  48      -5.153  43.884 -15.279  1.00  0.66           H  
ATOM    730 1HG  GLU A  48      -6.421  45.953 -15.900  1.00  0.66           H  
ATOM    731 2HG  GLU A  48      -6.298  46.509 -14.242  1.00  0.66           H  
ATOM    732  N   GLY A  49      -6.961  41.365 -14.720  1.00  0.66           N  
ATOM    733  CA  GLY A  49      -6.600  39.956 -14.533  1.00  0.66           C  
ATOM    734  C   GLY A  49      -5.562  39.612 -15.574  1.00  0.66           C  
ATOM    735  O   GLY A  49      -4.753  40.468 -15.931  1.00  0.66           O  
ATOM    736  H   GLY A  49      -7.418  41.617 -15.600  1.00  0.66           H  
ATOM    737 1HA  GLY A  49      -6.194  39.808 -13.542  1.00  0.66           H  
ATOM    738 2HA  GLY A  49      -7.464  39.309 -14.644  1.00  0.66           H  
ATOM    739  N   LEU A  50      -5.560  38.378 -16.086  1.00  0.67           N  
ATOM    740  CA  LEU A  50      -4.563  38.066 -17.095  1.00  0.67           C  
ATOM    741  C   LEU A  50      -5.190  38.082 -18.485  1.00  0.67           C  
ATOM    742  O   LEU A  50      -4.590  38.556 -19.448  1.00  0.67           O  
ATOM    743  CB  LEU A  50      -3.924  36.710 -16.826  1.00  0.67           C  
ATOM    744  CG  LEU A  50      -3.189  36.581 -15.509  1.00  0.67           C  
ATOM    745  CD1 LEU A  50      -2.645  35.214 -15.400  1.00  0.67           C  
ATOM    746  CD2 LEU A  50      -2.107  37.606 -15.431  1.00  0.67           C  
ATOM    747  H   LEU A  50      -6.227  37.656 -15.799  1.00  0.67           H  
ATOM    748  HA  LEU A  50      -3.777  38.821 -17.070  1.00  0.67           H  
ATOM    749 1HB  LEU A  50      -4.715  35.953 -16.836  1.00  0.67           H  
ATOM    750 2HB  LEU A  50      -3.225  36.482 -17.630  1.00  0.67           H  
ATOM    751  HG  LEU A  50      -3.884  36.732 -14.686  1.00  0.67           H  
ATOM    752 1HD1 LEU A  50      -2.126  35.121 -14.471  1.00  0.67           H  
ATOM    753 2HD1 LEU A  50      -3.447  34.496 -15.443  1.00  0.67           H  
ATOM    754 3HD1 LEU A  50      -1.958  35.032 -16.201  1.00  0.67           H  
ATOM    755 1HD2 LEU A  50      -1.581  37.512 -14.479  1.00  0.67           H  
ATOM    756 2HD2 LEU A  50      -1.411  37.459 -16.254  1.00  0.67           H  
ATOM    757 3HD2 LEU A  50      -2.558  38.587 -15.502  1.00  0.67           H  
ATOM    758  N   TRP A  51      -6.416  37.565 -18.584  1.00  0.68           N  
ATOM    759  CA  TRP A  51      -7.077  37.475 -19.885  1.00  0.68           C  
ATOM    760  C   TRP A  51      -7.981  38.688 -20.215  1.00  0.68           C  
ATOM    761  O   TRP A  51      -8.341  38.902 -21.380  1.00  0.68           O  
ATOM    762  CB  TRP A  51      -7.885  36.173 -19.930  1.00  0.68           C  
ATOM    763  CG  TRP A  51      -7.002  34.925 -19.765  1.00  0.68           C  
ATOM    764  CD1 TRP A  51      -5.650  34.889 -19.863  1.00  0.68           C  
ATOM    765  CD2 TRP A  51      -7.406  33.555 -19.463  1.00  0.68           C  
ATOM    766  NE1 TRP A  51      -5.186  33.610 -19.649  1.00  0.68           N  
ATOM    767  CE2 TRP A  51      -6.235  32.790 -19.405  1.00  0.68           C  
ATOM    768  CE3 TRP A  51      -8.634  32.930 -19.242  1.00  0.68           C  
ATOM    769  CZ2 TRP A  51      -6.254  31.433 -19.124  1.00  0.68           C  
ATOM    770  CZ3 TRP A  51      -8.648  31.565 -18.954  1.00  0.68           C  
ATOM    771  CH2 TRP A  51      -7.487  30.844 -18.898  1.00  0.68           C  
ATOM    772  H   TRP A  51      -6.870  37.169 -17.758  1.00  0.68           H  
ATOM    773  HA  TRP A  51      -6.303  37.420 -20.651  1.00  0.68           H  
ATOM    774 1HB  TRP A  51      -8.632  36.176 -19.126  1.00  0.68           H  
ATOM    775 2HB  TRP A  51      -8.418  36.103 -20.875  1.00  0.68           H  
ATOM    776  HD1 TRP A  51      -5.026  35.746 -20.078  1.00  0.68           H  
ATOM    777  HE1 TRP A  51      -4.226  33.314 -19.665  1.00  0.68           H  
ATOM    778  HE3 TRP A  51      -9.561  33.496 -19.288  1.00  0.68           H  
ATOM    779  HZ2 TRP A  51      -5.340  30.839 -19.073  1.00  0.68           H  
ATOM    780  HZ3 TRP A  51      -9.611  31.083 -18.775  1.00  0.68           H  
ATOM    781  HH2 TRP A  51      -7.529  29.784 -18.674  1.00  0.68           H  
ATOM    782  N   MET A  52      -8.354  39.466 -19.187  1.00  0.70           N  
ATOM    783  CA  MET A  52      -9.298  40.596 -19.332  1.00  0.70           C  
ATOM    784  C   MET A  52      -9.098  41.726 -18.305  1.00  0.70           C  
ATOM    785  O   MET A  52      -8.700  41.469 -17.160  1.00  0.70           O  
ATOM    786  CB  MET A  52     -10.743  40.074 -19.260  1.00  0.70           C  
ATOM    787  CG  MET A  52     -11.861  41.119 -19.428  1.00  0.70           C  
ATOM    788  SD  MET A  52     -13.477  40.367 -19.564  1.00  0.70           S  
ATOM    789  CE  MET A  52     -13.701  39.817 -17.900  1.00  0.70           C  
ATOM    790  H   MET A  52      -7.991  39.244 -18.272  1.00  0.70           H  
ATOM    791  HA  MET A  52      -9.144  41.034 -20.316  1.00  0.70           H  
ATOM    792 1HB  MET A  52     -10.891  39.327 -20.041  1.00  0.70           H  
ATOM    793 2HB  MET A  52     -10.905  39.576 -18.302  1.00  0.70           H  
ATOM    794 1HG  MET A  52     -11.875  41.795 -18.573  1.00  0.70           H  
ATOM    795 2HG  MET A  52     -11.697  41.703 -20.309  1.00  0.70           H  
ATOM    796 1HE  MET A  52     -14.663  39.319 -17.805  1.00  0.70           H  
ATOM    797 2HE  MET A  52     -12.900  39.123 -17.634  1.00  0.70           H  
ATOM    798 3HE  MET A  52     -13.672  40.669 -17.244  1.00  0.70           H  
ATOM    799  N   SER A  53      -9.390  42.969 -18.730  1.00  0.73           N  
ATOM    800  CA  SER A  53      -9.410  44.140 -17.832  1.00  0.73           C  
ATOM    801  C   SER A  53     -10.793  44.797 -17.833  1.00  0.73           C  
ATOM    802  O   SER A  53     -11.468  44.813 -18.863  1.00  0.73           O  
ATOM    803  CB  SER A  53      -8.392  45.182 -18.267  1.00  0.73           C  
ATOM    804  OG  SER A  53      -7.084  44.690 -18.188  1.00  0.73           O  
ATOM    805  H   SER A  53      -9.650  43.087 -19.711  1.00  0.73           H  
ATOM    806  HA  SER A  53      -9.194  43.811 -16.817  1.00  0.73           H  
ATOM    807 1HB  SER A  53      -8.606  45.490 -19.291  1.00  0.73           H  
ATOM    808 2HB  SER A  53      -8.490  46.065 -17.629  1.00  0.73           H  
ATOM    809  HG  SER A  53      -6.912  44.542 -17.247  1.00  0.73           H  
ATOM    810  N   CYS A  54     -11.206  45.361 -16.691  1.00  0.77           N  
ATOM    811  CA  CYS A  54     -12.502  46.039 -16.620  1.00  0.77           C  
ATOM    812  C   CYS A  54     -12.447  47.384 -15.914  1.00  0.77           C  
ATOM    813  O   CYS A  54     -11.779  47.551 -14.893  1.00  0.77           O  
ATOM    814  CB  CYS A  54     -13.525  45.156 -15.901  1.00  0.77           C  
ATOM    815  SG  CYS A  54     -13.866  43.575 -16.735  1.00  0.77           S  
ATOM    816  H   CYS A  54     -10.604  45.332 -15.875  1.00  0.77           H  
ATOM    817  HA  CYS A  54     -12.851  46.211 -17.628  1.00  0.77           H  
ATOM    818 1HB  CYS A  54     -13.176  44.939 -14.893  1.00  0.77           H  
ATOM    819 2HB  CYS A  54     -14.464  45.701 -15.813  1.00  0.77           H  
ATOM    820  N   VAL A  55     -13.224  48.332 -16.427  1.00  0.82           N  
ATOM    821  CA  VAL A  55     -13.364  49.633 -15.788  1.00  0.82           C  
ATOM    822  C   VAL A  55     -14.800  49.908 -15.389  1.00  0.82           C  
ATOM    823  O   VAL A  55     -15.709  49.828 -16.218  1.00  0.82           O  
ATOM    824  CB  VAL A  55     -12.891  50.758 -16.717  1.00  0.82           C  
ATOM    825  CG1 VAL A  55     -13.115  52.066 -16.048  1.00  0.82           C  
ATOM    826  CG2 VAL A  55     -11.414  50.591 -17.022  1.00  0.82           C  
ATOM    827  H   VAL A  55     -13.727  48.141 -17.296  1.00  0.82           H  
ATOM    828  HA  VAL A  55     -12.752  49.651 -14.887  1.00  0.82           H  
ATOM    829  HB  VAL A  55     -13.471  50.736 -17.641  1.00  0.82           H  
ATOM    830 1HG1 VAL A  55     -12.783  52.866 -16.704  1.00  0.82           H  
ATOM    831 2HG1 VAL A  55     -14.171  52.205 -15.824  1.00  0.82           H  
ATOM    832 3HG1 VAL A  55     -12.542  52.077 -15.124  1.00  0.82           H  
ATOM    833 1HG2 VAL A  55     -11.083  51.397 -17.676  1.00  0.82           H  
ATOM    834 2HG2 VAL A  55     -10.859  50.629 -16.093  1.00  0.82           H  
ATOM    835 3HG2 VAL A  55     -11.243  49.635 -17.514  1.00  0.82           H  
ATOM    836  N   VAL A  56     -15.002  50.247 -14.118  1.00  0.88           N  
ATOM    837  CA  VAL A  56     -16.337  50.540 -13.614  1.00  0.88           C  
ATOM    838  C   VAL A  56     -16.387  51.945 -13.033  1.00  0.88           C  
ATOM    839  O   VAL A  56     -15.464  52.393 -12.347  1.00  0.88           O  
ATOM    840  CB  VAL A  56     -16.757  49.495 -12.556  1.00  0.88           C  
ATOM    841  CG1 VAL A  56     -15.802  49.507 -11.414  1.00  0.88           C  
ATOM    842  CG2 VAL A  56     -18.193  49.784 -12.074  1.00  0.88           C  
ATOM    843  H   VAL A  56     -14.204  50.299 -13.484  1.00  0.88           H  
ATOM    844  HA  VAL A  56     -17.042  50.488 -14.438  1.00  0.88           H  
ATOM    845  HB  VAL A  56     -16.724  48.505 -13.007  1.00  0.88           H  
ATOM    846 1HG1 VAL A  56     -16.093  48.757 -10.681  1.00  0.88           H  
ATOM    847 2HG1 VAL A  56     -14.801  49.284 -11.781  1.00  0.88           H  
ATOM    848 3HG1 VAL A  56     -15.818  50.493 -10.955  1.00  0.88           H  
ATOM    849 1HG2 VAL A  56     -18.488  49.031 -11.348  1.00  0.88           H  
ATOM    850 2HG2 VAL A  56     -18.248  50.766 -11.608  1.00  0.88           H  
ATOM    851 3HG2 VAL A  56     -18.878  49.753 -12.925  1.00  0.88           H  
ATOM    852  N   GLN A  57     -17.463  52.661 -13.320  1.00  0.93           N  
ATOM    853  CA  GLN A  57     -17.592  54.024 -12.816  1.00  0.93           C  
ATOM    854  C   GLN A  57     -18.690  54.200 -11.787  1.00  0.93           C  
ATOM    855  O   GLN A  57     -19.552  53.337 -11.615  1.00  0.93           O  
ATOM    856  CB  GLN A  57     -17.773  55.029 -13.955  1.00  0.93           C  
ATOM    857  CG  GLN A  57     -16.550  55.156 -14.853  1.00  0.93           C  
ATOM    858  CD  GLN A  57     -16.684  56.280 -15.851  1.00  0.93           C  
ATOM    859  OE1 GLN A  57     -17.792  56.597 -16.299  1.00  0.93           O  
ATOM    860  NE2 GLN A  57     -15.560  56.888 -16.214  1.00  0.93           N  
ATOM    861  H   GLN A  57     -18.198  52.243 -13.902  1.00  0.93           H  
ATOM    862  HA  GLN A  57     -16.662  54.288 -12.320  1.00  0.93           H  
ATOM    863 1HB  GLN A  57     -18.621  54.735 -14.572  1.00  0.93           H  
ATOM    864 2HB  GLN A  57     -17.984  56.020 -13.545  1.00  0.93           H  
ATOM    865 1HG  GLN A  57     -15.685  55.371 -14.224  1.00  0.93           H  
ATOM    866 2HG  GLN A  57     -16.395  54.224 -15.396  1.00  0.93           H  
ATOM    867 1HE2 GLN A  57     -15.583  57.637 -16.875  1.00  0.93           H  
ATOM    868 2HE2 GLN A  57     -14.660  56.579 -15.828  1.00  0.93           H  
ATOM    869  N   SER A  58     -18.693  55.378 -11.162  1.00  0.96           N  
ATOM    870  CA  SER A  58     -19.668  55.792 -10.145  1.00  0.96           C  
ATOM    871  C   SER A  58     -21.128  55.759 -10.614  1.00  0.96           C  
ATOM    872  O   SER A  58     -22.050  55.780  -9.800  1.00  0.96           O  
ATOM    873  CB  SER A  58     -19.344  57.202  -9.721  1.00  0.96           C  
ATOM    874  OG  SER A  58     -19.577  58.105 -10.770  1.00  0.96           O  
ATOM    875  H   SER A  58     -17.907  56.010 -11.342  1.00  0.96           H  
ATOM    876  HA  SER A  58     -19.566  55.123  -9.289  1.00  0.96           H  
ATOM    877 1HB  SER A  58     -19.931  57.480  -8.847  1.00  0.96           H  
ATOM    878 2HB  SER A  58     -18.308  57.241  -9.448  1.00  0.96           H  
ATOM    879  HG  SER A  58     -20.529  58.236 -10.794  1.00  0.96           H  
ATOM    880  N   THR A  59     -21.326  55.698 -11.925  1.00  0.95           N  
ATOM    881  CA  THR A  59     -22.644  55.647 -12.538  1.00  0.95           C  
ATOM    882  C   THR A  59     -23.208  54.226 -12.550  1.00  0.95           C  
ATOM    883  O   THR A  59     -24.369  54.014 -12.899  1.00  0.95           O  
ATOM    884  CB  THR A  59     -22.568  56.104 -13.993  1.00  0.95           C  
ATOM    885  OG1 THR A  59     -21.753  55.174 -14.736  1.00  0.95           O  
ATOM    886  CG2 THR A  59     -21.925  57.475 -14.068  1.00  0.95           C  
ATOM    887  H   THR A  59     -20.507  55.693 -12.514  1.00  0.95           H  
ATOM    888  HA  THR A  59     -23.321  56.290 -11.976  1.00  0.95           H  
ATOM    889  HB  THR A  59     -23.569  56.135 -14.423  1.00  0.95           H  
ATOM    890  HG1 THR A  59     -20.831  55.286 -14.470  1.00  0.95           H  
ATOM    891 1HG2 THR A  59     -21.861  57.793 -15.109  1.00  0.95           H  
ATOM    892 2HG2 THR A  59     -22.526  58.189 -13.505  1.00  0.95           H  
ATOM    893 3HG2 THR A  59     -20.920  57.428 -13.641  1.00  0.95           H  
ATOM    894  N   GLY A  60     -22.363  53.246 -12.227  1.00  0.91           N  
ATOM    895  CA  GLY A  60     -22.725  51.840 -12.263  1.00  0.91           C  
ATOM    896  C   GLY A  60     -22.357  51.180 -13.591  1.00  0.91           C  
ATOM    897  O   GLY A  60     -22.429  49.956 -13.722  1.00  0.91           O  
ATOM    898  H   GLY A  60     -21.415  53.473 -11.937  1.00  0.91           H  
ATOM    899 1HA  GLY A  60     -22.215  51.324 -11.450  1.00  0.91           H  
ATOM    900 2HA  GLY A  60     -23.795  51.736 -12.085  1.00  0.91           H  
ATOM    901  N   GLN A  61     -21.952  51.976 -14.582  1.00  0.86           N  
ATOM    902  CA  GLN A  61     -21.586  51.409 -15.873  1.00  0.86           C  
ATOM    903  C   GLN A  61     -20.230  50.713 -15.828  1.00  0.86           C  
ATOM    904  O   GLN A  61     -19.303  51.170 -15.151  1.00  0.86           O  
ATOM    905  CB  GLN A  61     -21.549  52.508 -16.928  1.00  0.86           C  
ATOM    906  CG  GLN A  61     -22.902  53.134 -17.203  1.00  0.86           C  
ATOM    907  CD  GLN A  61     -22.812  54.263 -18.195  1.00  0.86           C  
ATOM    908  OE1 GLN A  61     -23.093  54.121 -19.393  1.00  0.86           O  
ATOM    909  NE2 GLN A  61     -22.394  55.409 -17.685  1.00  0.86           N  
ATOM    910  H   GLN A  61     -21.917  52.992 -14.458  1.00  0.86           H  
ATOM    911  HA  GLN A  61     -22.338  50.672 -16.153  1.00  0.86           H  
ATOM    912 1HB  GLN A  61     -20.872  53.300 -16.603  1.00  0.86           H  
ATOM    913 2HB  GLN A  61     -21.159  52.104 -17.863  1.00  0.86           H  
ATOM    914 1HG  GLN A  61     -23.572  52.375 -17.600  1.00  0.86           H  
ATOM    915 2HG  GLN A  61     -23.300  53.534 -16.266  1.00  0.86           H  
ATOM    916 1HE2 GLN A  61     -22.291  56.217 -18.263  1.00  0.86           H  
ATOM    917 2HE2 GLN A  61     -22.164  55.445 -16.695  1.00  0.86           H  
ATOM    918  N   MET A  62     -20.096  49.623 -16.591  1.00  0.80           N  
ATOM    919  CA  MET A  62     -18.816  48.919 -16.682  1.00  0.80           C  
ATOM    920  C   MET A  62     -18.490  48.492 -18.104  1.00  0.80           C  
ATOM    921  O   MET A  62     -19.359  48.017 -18.840  1.00  0.80           O  
ATOM    922  CB  MET A  62     -18.776  47.689 -15.762  1.00  0.80           C  
ATOM    923  CG  MET A  62     -17.419  46.927 -15.787  1.00  0.80           C  
ATOM    924  SD  MET A  62     -17.311  45.589 -14.604  1.00  0.80           S  
ATOM    925  CE  MET A  62     -18.370  44.379 -15.379  1.00  0.80           C  
ATOM    926  H   MET A  62     -20.889  49.279 -17.115  1.00  0.80           H  
ATOM    927  HA  MET A  62     -18.041  49.605 -16.372  1.00  0.80           H  
ATOM    928 1HB  MET A  62     -18.962  48.001 -14.736  1.00  0.80           H  
ATOM    929 2HB  MET A  62     -19.563  46.995 -16.044  1.00  0.80           H  
ATOM    930 1HG  MET A  62     -17.259  46.505 -16.779  1.00  0.80           H  
ATOM    931 2HG  MET A  62     -16.610  47.611 -15.587  1.00  0.80           H  
ATOM    932 1HE  MET A  62     -18.406  43.480 -14.766  1.00  0.80           H  
ATOM    933 2HE  MET A  62     -19.375  44.789 -15.485  1.00  0.80           H  
ATOM    934 3HE  MET A  62     -17.980  44.130 -16.362  1.00  0.80           H  
ATOM    935  N   GLN A  63     -17.223  48.656 -18.470  1.00  0.75           N  
ATOM    936  CA  GLN A  63     -16.713  48.254 -19.777  1.00  0.75           C  
ATOM    937  C   GLN A  63     -15.483  47.366 -19.651  1.00  0.75           C  
ATOM    938  O   GLN A  63     -14.500  47.746 -19.008  1.00  0.75           O  
ATOM    939  CB  GLN A  63     -16.339  49.473 -20.621  1.00  0.75           C  
ATOM    940  CG  GLN A  63     -15.725  49.118 -21.997  1.00  0.75           C  
ATOM    941  CD  GLN A  63     -16.747  48.513 -22.985  1.00  0.75           C  
ATOM    942  OE1 GLN A  63     -17.736  49.175 -23.330  1.00  0.75           O  
ATOM    943  NE2 GLN A  63     -16.524  47.269 -23.439  1.00  0.75           N  
ATOM    944  H   GLN A  63     -16.588  49.079 -17.790  1.00  0.75           H  
ATOM    945  HA  GLN A  63     -17.487  47.686 -20.293  1.00  0.75           H  
ATOM    946 1HB  GLN A  63     -17.226  50.082 -20.791  1.00  0.75           H  
ATOM    947 2HB  GLN A  63     -15.618  50.085 -20.076  1.00  0.75           H  
ATOM    948 1HG  GLN A  63     -15.326  50.027 -22.442  1.00  0.75           H  
ATOM    949 2HG  GLN A  63     -14.922  48.393 -21.857  1.00  0.75           H  
ATOM    950 1HE2 GLN A  63     -17.165  46.852 -24.080  1.00  0.75           H  
ATOM    951 2HE2 GLN A  63     -15.703  46.725 -23.137  1.00  0.75           H  
ATOM    952  N   CYS A  64     -15.549  46.177 -20.237  1.00  0.74           N  
ATOM    953  CA  CYS A  64     -14.416  45.264 -20.189  1.00  0.74           C  
ATOM    954  C   CYS A  64     -13.720  45.126 -21.542  1.00  0.74           C  
ATOM    955  O   CYS A  64     -14.320  45.361 -22.599  1.00  0.74           O  
ATOM    956  CB  CYS A  64     -14.838  43.900 -19.666  1.00  0.74           C  
ATOM    957  SG  CYS A  64     -15.476  43.925 -17.951  1.00  0.74           S  
ATOM    958  H   CYS A  64     -16.389  45.908 -20.729  1.00  0.74           H  
ATOM    959  HA  CYS A  64     -13.690  45.664 -19.503  1.00  0.74           H  
ATOM    960 1HB  CYS A  64     -15.596  43.468 -20.312  1.00  0.74           H  
ATOM    961 2HB  CYS A  64     -13.975  43.250 -19.690  1.00  0.74           H  
ATOM    962  N   LYS A  65     -12.439  44.763 -21.489  1.00  0.74           N  
ATOM    963  CA  LYS A  65     -11.609  44.526 -22.665  1.00  0.74           C  
ATOM    964  C   LYS A  65     -10.855  43.206 -22.586  1.00  0.74           C  
ATOM    965  O   LYS A  65     -10.098  42.950 -21.646  1.00  0.74           O  
ATOM    966  CB  LYS A  65     -10.603  45.663 -22.836  1.00  0.74           C  
ATOM    967  CG  LYS A  65      -9.683  45.527 -24.053  1.00  0.74           C  
ATOM    968  CD  LYS A  65      -8.737  46.720 -24.159  1.00  0.74           C  
ATOM    969  CE  LYS A  65      -7.795  46.596 -25.346  1.00  0.74           C  
ATOM    970  NZ  LYS A  65      -6.899  47.783 -25.456  1.00  0.74           N  
ATOM    971  H   LYS A  65     -12.026  44.643 -20.569  1.00  0.74           H  
ATOM    972  HA  LYS A  65     -12.255  44.489 -23.542  1.00  0.74           H  
ATOM    973 1HB  LYS A  65     -11.139  46.609 -22.924  1.00  0.74           H  
ATOM    974 2HB  LYS A  65      -9.973  45.725 -21.944  1.00  0.74           H  
ATOM    975 1HG  LYS A  65      -9.091  44.609 -23.968  1.00  0.74           H  
ATOM    976 2HG  LYS A  65     -10.285  45.463 -24.959  1.00  0.74           H  
ATOM    977 1HD  LYS A  65      -9.316  47.638 -24.258  1.00  0.74           H  
ATOM    978 2HD  LYS A  65      -8.140  46.783 -23.248  1.00  0.74           H  
ATOM    979 1HE  LYS A  65      -7.183  45.699 -25.226  1.00  0.74           H  
ATOM    980 2HE  LYS A  65      -8.378  46.505 -26.263  1.00  0.74           H  
ATOM    981 1HZ  LYS A  65      -6.285  47.673 -26.249  1.00  0.74           H  
ATOM    982 2HZ  LYS A  65      -7.457  48.618 -25.575  1.00  0.74           H  
ATOM    983 3HZ  LYS A  65      -6.346  47.865 -24.611  1.00  0.74           H  
ATOM    984  N   VAL A  66     -11.067  42.364 -23.586  1.00  0.77           N  
ATOM    985  CA  VAL A  66     -10.433  41.053 -23.636  1.00  0.77           C  
ATOM    986  C   VAL A  66      -9.153  41.097 -24.447  1.00  0.77           C  
ATOM    987  O   VAL A  66      -9.110  41.652 -25.550  1.00  0.77           O  
ATOM    988  CB  VAL A  66     -11.400  40.006 -24.204  1.00  0.77           C  
ATOM    989  CG1 VAL A  66     -10.696  38.664 -24.340  1.00  0.77           C  
ATOM    990  CG2 VAL A  66     -12.594  39.888 -23.260  1.00  0.77           C  
ATOM    991  H   VAL A  66     -11.697  42.637 -24.328  1.00  0.77           H  
ATOM    992  HA  VAL A  66     -10.179  40.750 -22.619  1.00  0.77           H  
ATOM    993  HB  VAL A  66     -11.734  40.311 -25.198  1.00  0.77           H  
ATOM    994 1HG1 VAL A  66     -11.391  37.929 -24.742  1.00  0.77           H  
ATOM    995 2HG1 VAL A  66      -9.851  38.760 -25.025  1.00  0.77           H  
ATOM    996 3HG1 VAL A  66     -10.340  38.336 -23.362  1.00  0.77           H  
ATOM    997 1HG2 VAL A  66     -13.294  39.150 -23.647  1.00  0.77           H  
ATOM    998 2HG2 VAL A  66     -12.239  39.575 -22.280  1.00  0.77           H  
ATOM    999 3HG2 VAL A  66     -13.095  40.853 -23.174  1.00  0.77           H  
ATOM   1000  N   TYR A  67      -8.087  40.529 -23.909  1.00  0.81           N  
ATOM   1001  CA  TYR A  67      -6.825  40.596 -24.620  1.00  0.81           C  
ATOM   1002  C   TYR A  67      -6.659  39.499 -25.658  1.00  0.81           C  
ATOM   1003  O   TYR A  67      -5.914  38.531 -25.466  1.00  0.81           O  
ATOM   1004  CB  TYR A  67      -5.670  40.598 -23.646  1.00  0.81           C  
ATOM   1005  CG  TYR A  67      -5.656  41.824 -22.808  1.00  0.81           C  
ATOM   1006  CD1 TYR A  67      -6.309  41.824 -21.605  1.00  0.81           C  
ATOM   1007  CD2 TYR A  67      -5.006  42.958 -23.241  1.00  0.81           C  
ATOM   1008  CE1 TYR A  67      -6.307  42.936 -20.822  1.00  0.81           C  
ATOM   1009  CE2 TYR A  67      -5.004  44.086 -22.458  1.00  0.81           C  
ATOM   1010  CZ  TYR A  67      -5.647  44.078 -21.248  1.00  0.81           C  
ATOM   1011  OH  TYR A  67      -5.633  45.203 -20.453  1.00  0.81           O  
ATOM   1012  H   TYR A  67      -8.159  40.050 -23.008  1.00  0.81           H  
ATOM   1013  HA  TYR A  67      -6.793  41.546 -25.154  1.00  0.81           H  
ATOM   1014 1HB  TYR A  67      -5.742  39.733 -22.984  1.00  0.81           H  
ATOM   1015 2HB  TYR A  67      -4.722  40.535 -24.188  1.00  0.81           H  
ATOM   1016  HD1 TYR A  67      -6.818  40.936 -21.273  1.00  0.81           H  
ATOM   1017  HD2 TYR A  67      -4.494  42.955 -24.193  1.00  0.81           H  
ATOM   1018  HE1 TYR A  67      -6.816  42.917 -19.870  1.00  0.81           H  
ATOM   1019  HE2 TYR A  67      -4.493  44.982 -22.788  1.00  0.81           H  
ATOM   1020  HH  TYR A  67      -6.125  45.025 -19.635  1.00  0.81           H  
ATOM   1021  N   ASP A  68      -7.327  39.712 -26.801  1.00  0.86           N  
ATOM   1022  CA  ASP A  68      -7.322  38.796 -27.954  1.00  0.86           C  
ATOM   1023  C   ASP A  68      -5.913  38.617 -28.537  1.00  0.86           C  
ATOM   1024  O   ASP A  68      -5.632  37.633 -29.222  1.00  0.86           O  
ATOM   1025  CB  ASP A  68      -8.271  39.277 -29.062  1.00  0.86           C  
ATOM   1026  CG  ASP A  68      -9.772  39.086 -28.746  1.00  0.86           C  
ATOM   1027  OD1 ASP A  68     -10.094  38.394 -27.807  1.00  0.86           O  
ATOM   1028  OD2 ASP A  68     -10.578  39.621 -29.478  1.00  0.86           O  
ATOM   1029  H   ASP A  68      -7.913  40.550 -26.814  1.00  0.86           H  
ATOM   1030  HA  ASP A  68      -7.671  37.821 -27.614  1.00  0.86           H  
ATOM   1031 1HB  ASP A  68      -8.092  40.335 -29.251  1.00  0.86           H  
ATOM   1032 2HB  ASP A  68      -8.041  38.742 -29.985  1.00  0.86           H  
ATOM   1033  N   SER A  69      -5.042  39.582 -28.257  1.00  0.89           N  
ATOM   1034  CA  SER A  69      -3.658  39.572 -28.695  1.00  0.89           C  
ATOM   1035  C   SER A  69      -2.761  40.057 -27.589  1.00  0.89           C  
ATOM   1036  O   SER A  69      -3.031  41.057 -26.920  1.00  0.89           O  
ATOM   1037  CB  SER A  69      -3.422  40.456 -29.903  1.00  0.89           C  
ATOM   1038  OG  SER A  69      -2.030  40.512 -30.217  1.00  0.89           O  
ATOM   1039  H   SER A  69      -5.363  40.350 -27.691  1.00  0.89           H  
ATOM   1040  HA  SER A  69      -3.377  38.548 -28.944  1.00  0.89           H  
ATOM   1041 1HB  SER A  69      -3.973  40.053 -30.752  1.00  0.89           H  
ATOM   1042 2HB  SER A  69      -3.799  41.460 -29.710  1.00  0.89           H  
ATOM   1043  HG  SER A  69      -1.990  40.800 -31.137  1.00  0.89           H  
ATOM   1044  N   LEU A  70      -1.626  39.393 -27.467  1.00  0.91           N  
ATOM   1045  CA  LEU A  70      -0.630  39.743 -26.478  1.00  0.91           C  
ATOM   1046  C   LEU A  70      -0.078  41.132 -26.718  1.00  0.91           C  
ATOM   1047  O   LEU A  70       0.367  41.784 -25.785  1.00  0.91           O  
ATOM   1048  CB  LEU A  70       0.512  38.732 -26.490  1.00  0.91           C  
ATOM   1049  CG  LEU A  70       0.153  37.329 -26.017  1.00  0.91           C  
ATOM   1050  CD1 LEU A  70       1.362  36.432 -26.187  1.00  0.91           C  
ATOM   1051  CD2 LEU A  70      -0.301  37.372 -24.565  1.00  0.91           C  
ATOM   1052  H   LEU A  70      -1.467  38.598 -28.070  1.00  0.91           H  
ATOM   1053  HA  LEU A  70      -1.102  39.727 -25.496  1.00  0.91           H  
ATOM   1054 1HB  LEU A  70       0.894  38.655 -27.506  1.00  0.91           H  
ATOM   1055 2HB  LEU A  70       1.312  39.099 -25.860  1.00  0.91           H  
ATOM   1056  HG  LEU A  70      -0.655  36.933 -26.634  1.00  0.91           H  
ATOM   1057 1HD1 LEU A  70       1.113  35.421 -25.864  1.00  0.91           H  
ATOM   1058 2HD1 LEU A  70       1.660  36.415 -27.235  1.00  0.91           H  
ATOM   1059 3HD1 LEU A  70       2.185  36.816 -25.580  1.00  0.91           H  
ATOM   1060 1HD2 LEU A  70      -0.556  36.364 -24.248  1.00  0.91           H  
ATOM   1061 2HD2 LEU A  70       0.500  37.751 -23.943  1.00  0.91           H  
ATOM   1062 3HD2 LEU A  70      -1.175  38.018 -24.473  1.00  0.91           H  
ATOM   1063  N   LEU A  71      -0.147  41.623 -27.953  1.00  0.91           N  
ATOM   1064  CA  LEU A  71       0.410  42.935 -28.246  1.00  0.91           C  
ATOM   1065  C   LEU A  71      -0.320  44.049 -27.494  1.00  0.91           C  
ATOM   1066  O   LEU A  71       0.227  45.133 -27.296  1.00  0.91           O  
ATOM   1067  CB  LEU A  71       0.361  43.206 -29.747  1.00  0.91           C  
ATOM   1068  CG  LEU A  71       1.278  42.315 -30.593  1.00  0.91           C  
ATOM   1069  CD1 LEU A  71       1.043  42.606 -32.066  1.00  0.91           C  
ATOM   1070  CD2 LEU A  71       2.723  42.569 -30.199  1.00  0.91           C  
ATOM   1071  H   LEU A  71      -0.606  41.093 -28.698  1.00  0.91           H  
ATOM   1072  HA  LEU A  71       1.451  42.940 -27.926  1.00  0.91           H  
ATOM   1073 1HB  LEU A  71      -0.661  43.062 -30.092  1.00  0.91           H  
ATOM   1074 2HB  LEU A  71       0.643  44.243 -29.924  1.00  0.91           H  
ATOM   1075  HG  LEU A  71       1.033  41.267 -30.414  1.00  0.91           H  
ATOM   1076 1HD1 LEU A  71       1.686  41.966 -32.670  1.00  0.91           H  
ATOM   1077 2HD1 LEU A  71       0.000  42.409 -32.312  1.00  0.91           H  
ATOM   1078 3HD1 LEU A  71       1.274  43.650 -32.271  1.00  0.91           H  
ATOM   1079 1HD2 LEU A  71       3.380  41.933 -30.794  1.00  0.91           H  
ATOM   1080 2HD2 LEU A  71       2.971  43.615 -30.380  1.00  0.91           H  
ATOM   1081 3HD2 LEU A  71       2.857  42.341 -29.141  1.00  0.91           H  
ATOM   1082  N   ALA A  72      -1.582  43.806 -27.127  1.00  0.90           N  
ATOM   1083  CA  ALA A  72      -2.383  44.786 -26.410  1.00  0.90           C  
ATOM   1084  C   ALA A  72      -2.129  44.746 -24.897  1.00  0.90           C  
ATOM   1085  O   ALA A  72      -2.626  45.596 -24.157  1.00  0.90           O  
ATOM   1086  CB  ALA A  72      -3.853  44.523 -26.685  1.00  0.90           C  
ATOM   1087  H   ALA A  72      -1.991  42.886 -27.291  1.00  0.90           H  
ATOM   1088  HA  ALA A  72      -2.114  45.777 -26.772  1.00  0.90           H  
ATOM   1089 1HB  ALA A  72      -4.459  45.263 -26.171  1.00  0.90           H  
ATOM   1090 2HB  ALA A  72      -4.035  44.578 -27.758  1.00  0.90           H  
ATOM   1091 3HB  ALA A  72      -4.108  43.527 -26.331  1.00  0.90           H  
ATOM   1092  N   LEU A  73      -1.402  43.731 -24.444  1.00  0.88           N  
ATOM   1093  CA  LEU A  73      -1.188  43.444 -23.033  1.00  0.88           C  
ATOM   1094  C   LEU A  73       0.232  43.889 -22.585  1.00  0.88           C  
ATOM   1095  O   LEU A  73       1.199  43.653 -23.309  1.00  0.88           O  
ATOM   1096  CB  LEU A  73      -1.378  41.922 -22.864  1.00  0.88           C  
ATOM   1097  CG  LEU A  73      -1.338  41.320 -21.483  1.00  0.88           C  
ATOM   1098  CD1 LEU A  73      -2.556  41.752 -20.685  1.00  0.88           C  
ATOM   1099  CD2 LEU A  73      -1.346  39.813 -21.601  1.00  0.88           C  
ATOM   1100  H   LEU A  73      -0.961  43.099 -25.108  1.00  0.88           H  
ATOM   1101  HA  LEU A  73      -1.959  43.949 -22.469  1.00  0.88           H  
ATOM   1102 1HB  LEU A  73      -2.327  41.644 -23.314  1.00  0.88           H  
ATOM   1103 2HB  LEU A  73      -0.596  41.431 -23.435  1.00  0.88           H  
ATOM   1104  HG  LEU A  73      -0.438  41.656 -20.985  1.00  0.88           H  
ATOM   1105 1HD1 LEU A  73      -2.530  41.314 -19.698  1.00  0.88           H  
ATOM   1106 2HD1 LEU A  73      -2.606  42.814 -20.600  1.00  0.88           H  
ATOM   1107 3HD1 LEU A  73      -3.432  41.401 -21.192  1.00  0.88           H  
ATOM   1108 1HD2 LEU A  73      -1.309  39.363 -20.606  1.00  0.88           H  
ATOM   1109 2HD2 LEU A  73      -2.256  39.501 -22.107  1.00  0.88           H  
ATOM   1110 3HD2 LEU A  73      -0.500  39.499 -22.171  1.00  0.88           H  
ATOM   1111  N   PRO A  74       0.412  44.564 -21.430  1.00  0.86           N  
ATOM   1112  CA  PRO A  74       1.714  44.923 -20.884  1.00  0.86           C  
ATOM   1113  C   PRO A  74       2.570  43.672 -20.750  1.00  0.86           C  
ATOM   1114  O   PRO A  74       2.067  42.609 -20.376  1.00  0.86           O  
ATOM   1115  CB  PRO A  74       1.355  45.545 -19.532  1.00  0.86           C  
ATOM   1116  CG  PRO A  74      -0.043  46.091 -19.736  1.00  0.86           C  
ATOM   1117  CD  PRO A  74      -0.723  45.099 -20.660  1.00  0.86           C  
ATOM   1118  HA  PRO A  74       2.196  45.658 -21.549  1.00  0.86           H  
ATOM   1119 1HB  PRO A  74       1.399  44.779 -18.743  1.00  0.86           H  
ATOM   1120 2HB  PRO A  74       2.087  46.321 -19.268  1.00  0.86           H  
ATOM   1121 1HG  PRO A  74      -0.560  46.192 -18.766  1.00  0.86           H  
ATOM   1122 2HG  PRO A  74       0.009  47.102 -20.172  1.00  0.86           H  
ATOM   1123 1HD  PRO A  74      -1.188  44.330 -20.079  1.00  0.86           H  
ATOM   1124 2HD  PRO A  74      -1.430  45.652 -21.301  1.00  0.86           H  
ATOM   1125  N   GLN A  75       3.873  43.808 -20.974  1.00  0.84           N  
ATOM   1126  CA  GLN A  75       4.777  42.656 -20.952  1.00  0.84           C  
ATOM   1127  C   GLN A  75       4.774  41.892 -19.631  1.00  0.84           C  
ATOM   1128  O   GLN A  75       4.912  40.666 -19.623  1.00  0.84           O  
ATOM   1129  CB  GLN A  75       6.199  43.101 -21.296  1.00  0.84           C  
ATOM   1130  CG  GLN A  75       6.364  43.508 -22.752  1.00  0.84           C  
ATOM   1131  CD  GLN A  75       7.764  43.995 -23.082  1.00  0.84           C  
ATOM   1132  OE1 GLN A  75       8.495  44.492 -22.220  1.00  0.84           O  
ATOM   1133  NE2 GLN A  75       8.145  43.852 -24.346  1.00  0.84           N  
ATOM   1134  H   GLN A  75       4.240  44.714 -21.232  1.00  0.84           H  
ATOM   1135  HA  GLN A  75       4.453  41.969 -21.731  1.00  0.84           H  
ATOM   1136 1HB  GLN A  75       6.482  43.945 -20.667  1.00  0.84           H  
ATOM   1137 2HB  GLN A  75       6.896  42.289 -21.087  1.00  0.84           H  
ATOM   1138 1HG  GLN A  75       6.142  42.642 -23.380  1.00  0.84           H  
ATOM   1139 2HG  GLN A  75       5.660  44.311 -22.971  1.00  0.84           H  
ATOM   1140 1HE2 GLN A  75       9.057  44.152 -24.632  1.00  0.84           H  
ATOM   1141 2HE2 GLN A  75       7.522  43.442 -25.013  1.00  0.84           H  
ATOM   1142  N   ASP A  76       4.592  42.584 -18.509  1.00  0.81           N  
ATOM   1143  CA  ASP A  76       4.559  41.881 -17.228  1.00  0.81           C  
ATOM   1144  C   ASP A  76       3.402  40.875 -17.189  1.00  0.81           C  
ATOM   1145  O   ASP A  76       3.515  39.794 -16.597  1.00  0.81           O  
ATOM   1146  CB  ASP A  76       4.400  42.865 -16.069  1.00  0.81           C  
ATOM   1147  CG  ASP A  76       5.647  43.712 -15.800  1.00  0.81           C  
ATOM   1148  OD1 ASP A  76       6.696  43.398 -16.315  1.00  0.81           O  
ATOM   1149  OD2 ASP A  76       5.530  44.674 -15.079  1.00  0.81           O  
ATOM   1150  H   ASP A  76       4.478  43.586 -18.548  1.00  0.81           H  
ATOM   1151  HA  ASP A  76       5.495  41.334 -17.106  1.00  0.81           H  
ATOM   1152 1HB  ASP A  76       3.564  43.531 -16.277  1.00  0.81           H  
ATOM   1153 2HB  ASP A  76       4.154  42.312 -15.163  1.00  0.81           H  
ATOM   1154  N   LEU A  77       2.279  41.240 -17.817  1.00  0.78           N  
ATOM   1155  CA  LEU A  77       1.111  40.386 -17.817  1.00  0.78           C  
ATOM   1156  C   LEU A  77       1.237  39.339 -18.902  1.00  0.78           C  
ATOM   1157  O   LEU A  77       0.724  38.231 -18.756  1.00  0.78           O  
ATOM   1158  CB  LEU A  77      -0.175  41.197 -17.964  1.00  0.78           C  
ATOM   1159  CG  LEU A  77      -0.520  42.110 -16.797  1.00  0.78           C  
ATOM   1160  CD1 LEU A  77      -1.797  42.900 -17.122  1.00  0.78           C  
ATOM   1161  CD2 LEU A  77      -0.715  41.259 -15.559  1.00  0.78           C  
ATOM   1162  H   LEU A  77       2.250  42.100 -18.355  1.00  0.78           H  
ATOM   1163  HA  LEU A  77       1.061  39.878 -16.859  1.00  0.78           H  
ATOM   1164 1HB  LEU A  77      -0.063  41.836 -18.826  1.00  0.78           H  
ATOM   1165 2HB  LEU A  77      -1.005  40.512 -18.127  1.00  0.78           H  
ATOM   1166  HG  LEU A  77       0.292  42.818 -16.636  1.00  0.78           H  
ATOM   1167 1HD1 LEU A  77      -2.056  43.558 -16.295  1.00  0.78           H  
ATOM   1168 2HD1 LEU A  77      -1.638  43.492 -18.010  1.00  0.78           H  
ATOM   1169 3HD1 LEU A  77      -2.622  42.200 -17.293  1.00  0.78           H  
ATOM   1170 1HD2 LEU A  77      -0.960  41.885 -14.714  1.00  0.78           H  
ATOM   1171 2HD2 LEU A  77      -1.528  40.569 -15.739  1.00  0.78           H  
ATOM   1172 3HD2 LEU A  77       0.199  40.702 -15.344  1.00  0.78           H  
ATOM   1173  N   GLN A  78       1.950  39.656 -19.989  1.00  0.75           N  
ATOM   1174  CA  GLN A  78       2.123  38.645 -21.027  1.00  0.75           C  
ATOM   1175  C   GLN A  78       2.922  37.496 -20.429  1.00  0.75           C  
ATOM   1176  O   GLN A  78       2.595  36.323 -20.630  1.00  0.75           O  
ATOM   1177  CB  GLN A  78       2.913  39.173 -22.234  1.00  0.75           C  
ATOM   1178  CG  GLN A  78       2.238  40.236 -23.107  1.00  0.75           C  
ATOM   1179  CD  GLN A  78       3.161  40.677 -24.249  1.00  0.75           C  
ATOM   1180  OE1 GLN A  78       3.986  39.885 -24.727  1.00  0.75           O  
ATOM   1181  NE2 GLN A  78       3.035  41.917 -24.691  1.00  0.75           N  
ATOM   1182  H   GLN A  78       2.327  40.599 -20.096  1.00  0.75           H  
ATOM   1183  HA  GLN A  78       1.158  38.262 -21.339  1.00  0.75           H  
ATOM   1184 1HB  GLN A  78       3.854  39.590 -21.884  1.00  0.75           H  
ATOM   1185 2HB  GLN A  78       3.158  38.337 -22.885  1.00  0.75           H  
ATOM   1186 1HG  GLN A  78       1.335  39.853 -23.543  1.00  0.75           H  
ATOM   1187 2HG  GLN A  78       2.010  41.109 -22.494  1.00  0.75           H  
ATOM   1188 1HE2 GLN A  78       3.606  42.246 -25.437  1.00  0.75           H  
ATOM   1189 2HE2 GLN A  78       2.331  42.544 -24.279  1.00  0.75           H  
ATOM   1190  N   ALA A  79       3.956  37.840 -19.650  1.00  0.71           N  
ATOM   1191  CA  ALA A  79       4.779  36.834 -19.000  1.00  0.71           C  
ATOM   1192  C   ALA A  79       3.970  36.045 -17.987  1.00  0.71           C  
ATOM   1193  O   ALA A  79       4.042  34.813 -17.941  1.00  0.71           O  
ATOM   1194  CB  ALA A  79       5.952  37.493 -18.310  1.00  0.71           C  
ATOM   1195  H   ALA A  79       4.188  38.829 -19.530  1.00  0.71           H  
ATOM   1196  HA  ALA A  79       5.142  36.145 -19.761  1.00  0.71           H  
ATOM   1197 1HB  ALA A  79       6.576  36.736 -17.842  1.00  0.71           H  
ATOM   1198 2HB  ALA A  79       6.537  38.046 -19.045  1.00  0.71           H  
ATOM   1199 3HB  ALA A  79       5.582  38.186 -17.550  1.00  0.71           H  
ATOM   1200  N   ALA A  80       3.153  36.749 -17.195  1.00  0.68           N  
ATOM   1201  CA  ALA A  80       2.338  36.073 -16.206  1.00  0.68           C  
ATOM   1202  C   ALA A  80       1.370  35.106 -16.854  1.00  0.68           C  
ATOM   1203  O   ALA A  80       1.172  33.981 -16.379  1.00  0.68           O  
ATOM   1204  CB  ALA A  80       1.566  37.097 -15.403  1.00  0.68           C  
ATOM   1205  H   ALA A  80       3.132  37.769 -17.244  1.00  0.68           H  
ATOM   1206  HA  ALA A  80       3.006  35.500 -15.574  1.00  0.68           H  
ATOM   1207 1HB  ALA A  80       0.959  36.610 -14.655  1.00  0.68           H  
ATOM   1208 2HB  ALA A  80       2.263  37.786 -14.922  1.00  0.68           H  
ATOM   1209 3HB  ALA A  80       0.923  37.649 -16.075  1.00  0.68           H  
ATOM   1210  N   ARG A  81       0.794  35.542 -17.969  1.00  0.66           N  
ATOM   1211  CA  ARG A  81      -0.149  34.754 -18.722  1.00  0.66           C  
ATOM   1212  C   ARG A  81       0.535  33.513 -19.248  1.00  0.66           C  
ATOM   1213  O   ARG A  81       0.013  32.408 -19.101  1.00  0.66           O  
ATOM   1214  CB  ARG A  81      -0.736  35.603 -19.842  1.00  0.66           C  
ATOM   1215  CG  ARG A  81      -1.792  34.969 -20.684  1.00  0.66           C  
ATOM   1216  CD  ARG A  81      -2.431  35.988 -21.568  1.00  0.66           C  
ATOM   1217  NE  ARG A  81      -3.422  35.401 -22.462  1.00  0.66           N  
ATOM   1218  CZ  ARG A  81      -4.194  36.102 -23.324  1.00  0.66           C  
ATOM   1219  NH1 ARG A  81      -4.089  37.400 -23.405  1.00  0.66           N  
ATOM   1220  NH2 ARG A  81      -5.066  35.482 -24.097  1.00  0.66           N  
ATOM   1221  H   ARG A  81       0.997  36.481 -18.301  1.00  0.66           H  
ATOM   1222  HA  ARG A  81      -0.957  34.445 -18.069  1.00  0.66           H  
ATOM   1223 1HB  ARG A  81      -1.165  36.509 -19.413  1.00  0.66           H  
ATOM   1224 2HB  ARG A  81       0.063  35.916 -20.510  1.00  0.66           H  
ATOM   1225 1HG  ARG A  81      -1.349  34.191 -21.306  1.00  0.66           H  
ATOM   1226 2HG  ARG A  81      -2.548  34.539 -20.040  1.00  0.66           H  
ATOM   1227 1HD  ARG A  81      -2.930  36.741 -20.951  1.00  0.66           H  
ATOM   1228 2HD  ARG A  81      -1.670  36.472 -22.164  1.00  0.66           H  
ATOM   1229  HE  ARG A  81      -3.543  34.398 -22.435  1.00  0.66           H  
ATOM   1230 1HH1 ARG A  81      -3.432  37.893 -22.824  1.00  0.66           H  
ATOM   1231 2HH1 ARG A  81      -4.694  37.913 -24.072  1.00  0.66           H  
ATOM   1232 1HH2 ARG A  81      -5.167  34.480 -24.051  1.00  0.66           H  
ATOM   1233 2HH2 ARG A  81      -5.637  36.029 -24.741  1.00  0.66           H  
ATOM   1234  N   ALA A  82       1.733  33.671 -19.817  1.00  0.64           N  
ATOM   1235  CA  ALA A  82       2.442  32.519 -20.344  1.00  0.64           C  
ATOM   1236  C   ALA A  82       2.720  31.503 -19.252  1.00  0.64           C  
ATOM   1237  O   ALA A  82       2.504  30.305 -19.447  1.00  0.64           O  
ATOM   1238  CB  ALA A  82       3.754  32.956 -20.968  1.00  0.64           C  
ATOM   1239  H   ALA A  82       2.136  34.604 -19.917  1.00  0.64           H  
ATOM   1240  HA  ALA A  82       1.814  32.050 -21.100  1.00  0.64           H  
ATOM   1241 1HB  ALA A  82       4.271  32.090 -21.376  1.00  0.64           H  
ATOM   1242 2HB  ALA A  82       3.555  33.675 -21.763  1.00  0.64           H  
ATOM   1243 3HB  ALA A  82       4.374  33.426 -20.204  1.00  0.64           H  
ATOM   1244  N   LEU A  83       3.135  31.967 -18.072  1.00  0.63           N  
ATOM   1245  CA  LEU A  83       3.424  31.018 -17.009  1.00  0.63           C  
ATOM   1246  C   LEU A  83       2.176  30.296 -16.556  1.00  0.63           C  
ATOM   1247  O   LEU A  83       2.201  29.082 -16.338  1.00  0.63           O  
ATOM   1248  CB  LEU A  83       4.070  31.715 -15.816  1.00  0.63           C  
ATOM   1249  CG  LEU A  83       5.470  32.221 -16.036  1.00  0.63           C  
ATOM   1250  CD1 LEU A  83       5.890  32.975 -14.833  1.00  0.63           C  
ATOM   1251  CD2 LEU A  83       6.390  31.060 -16.279  1.00  0.63           C  
ATOM   1252  H   LEU A  83       3.292  32.969 -17.937  1.00  0.63           H  
ATOM   1253  HA  LEU A  83       4.122  30.279 -17.390  1.00  0.63           H  
ATOM   1254 1HB  LEU A  83       3.451  32.577 -15.552  1.00  0.63           H  
ATOM   1255 2HB  LEU A  83       4.080  31.029 -14.965  1.00  0.63           H  
ATOM   1256  HG  LEU A  83       5.489  32.894 -16.897  1.00  0.63           H  
ATOM   1257 1HD1 LEU A  83       6.895  33.331 -14.979  1.00  0.63           H  
ATOM   1258 2HD1 LEU A  83       5.213  33.813 -14.667  1.00  0.63           H  
ATOM   1259 3HD1 LEU A  83       5.866  32.309 -13.982  1.00  0.63           H  
ATOM   1260 1HD2 LEU A  83       7.405  31.423 -16.433  1.00  0.63           H  
ATOM   1261 2HD2 LEU A  83       6.366  30.418 -15.413  1.00  0.63           H  
ATOM   1262 3HD2 LEU A  83       6.061  30.510 -17.160  1.00  0.63           H  
ATOM   1263  N   CYS A  84       1.063  31.019 -16.470  1.00  0.61           N  
ATOM   1264  CA  CYS A  84      -0.175  30.403 -16.045  1.00  0.61           C  
ATOM   1265  C   CYS A  84      -0.668  29.385 -17.063  1.00  0.61           C  
ATOM   1266  O   CYS A  84      -1.140  28.313 -16.685  1.00  0.61           O  
ATOM   1267  CB  CYS A  84      -1.222  31.452 -15.800  1.00  0.61           C  
ATOM   1268  SG  CYS A  84      -0.870  32.465 -14.357  1.00  0.61           S  
ATOM   1269  H   CYS A  84       1.086  32.023 -16.660  1.00  0.61           H  
ATOM   1270  HA  CYS A  84       0.009  29.892 -15.102  1.00  0.61           H  
ATOM   1271 1HB  CYS A  84      -1.315  32.104 -16.673  1.00  0.61           H  
ATOM   1272 2HB  CYS A  84      -2.157  30.953 -15.651  1.00  0.61           H  
ATOM   1273  HG  CYS A  84       0.135  33.156 -14.954  1.00  0.61           H  
ATOM   1274  N   VAL A  85      -0.528  29.683 -18.355  1.00  0.60           N  
ATOM   1275  CA  VAL A  85      -0.951  28.727 -19.369  1.00  0.60           C  
ATOM   1276  C   VAL A  85      -0.106  27.473 -19.282  1.00  0.60           C  
ATOM   1277  O   VAL A  85      -0.632  26.361 -19.344  1.00  0.60           O  
ATOM   1278  CB  VAL A  85      -0.891  29.312 -20.783  1.00  0.60           C  
ATOM   1279  CG1 VAL A  85      -1.137  28.195 -21.802  1.00  0.60           C  
ATOM   1280  CG2 VAL A  85      -1.968  30.404 -20.923  1.00  0.60           C  
ATOM   1281  H   VAL A  85      -0.141  30.587 -18.632  1.00  0.60           H  
ATOM   1282  HA  VAL A  85      -1.986  28.456 -19.173  1.00  0.60           H  
ATOM   1283  HB  VAL A  85       0.101  29.739 -20.960  1.00  0.60           H  
ATOM   1284 1HG1 VAL A  85      -1.092  28.605 -22.810  1.00  0.60           H  
ATOM   1285 2HG1 VAL A  85      -0.368  27.429 -21.687  1.00  0.60           H  
ATOM   1286 3HG1 VAL A  85      -2.118  27.753 -21.631  1.00  0.60           H  
ATOM   1287 1HG2 VAL A  85      -1.931  30.825 -21.926  1.00  0.60           H  
ATOM   1288 2HG2 VAL A  85      -2.952  29.966 -20.747  1.00  0.60           H  
ATOM   1289 3HG2 VAL A  85      -1.793  31.189 -20.197  1.00  0.60           H  
ATOM   1290  N   ILE A  86       1.205  27.637 -19.100  1.00  0.59           N  
ATOM   1291  CA  ILE A  86       2.069  26.479 -18.982  1.00  0.59           C  
ATOM   1292  C   ILE A  86       1.639  25.668 -17.772  1.00  0.59           C  
ATOM   1293  O   ILE A  86       1.533  24.443 -17.846  1.00  0.59           O  
ATOM   1294  CB  ILE A  86       3.537  26.880 -18.793  1.00  0.59           C  
ATOM   1295  CG1 ILE A  86       4.089  27.530 -20.056  1.00  0.59           C  
ATOM   1296  CG2 ILE A  86       4.334  25.623 -18.461  1.00  0.59           C  
ATOM   1297  CD1 ILE A  86       5.414  28.231 -19.829  1.00  0.59           C  
ATOM   1298  H   ILE A  86       1.606  28.577 -19.064  1.00  0.59           H  
ATOM   1299  HA  ILE A  86       1.972  25.865 -19.872  1.00  0.59           H  
ATOM   1300  HB  ILE A  86       3.620  27.600 -17.979  1.00  0.59           H  
ATOM   1301 1HG1 ILE A  86       4.228  26.763 -20.815  1.00  0.59           H  
ATOM   1302 2HG1 ILE A  86       3.368  28.252 -20.428  1.00  0.59           H  
ATOM   1303 1HG2 ILE A  86       5.379  25.883 -18.306  1.00  0.59           H  
ATOM   1304 2HG2 ILE A  86       3.933  25.174 -17.561  1.00  0.59           H  
ATOM   1305 3HG2 ILE A  86       4.252  24.911 -19.281  1.00  0.59           H  
ATOM   1306 1HD1 ILE A  86       5.756  28.672 -20.765  1.00  0.59           H  
ATOM   1307 2HD1 ILE A  86       5.282  29.013 -19.087  1.00  0.59           H  
ATOM   1308 3HD1 ILE A  86       6.150  27.513 -19.475  1.00  0.59           H  
ATOM   1309  N   ALA A  87       1.376  26.353 -16.656  1.00  0.58           N  
ATOM   1310  CA  ALA A  87       0.950  25.680 -15.444  1.00  0.58           C  
ATOM   1311  C   ALA A  87      -0.344  24.906 -15.642  1.00  0.58           C  
ATOM   1312  O   ALA A  87      -0.465  23.781 -15.153  1.00  0.58           O  
ATOM   1313  CB  ALA A  87       0.722  26.689 -14.352  1.00  0.58           C  
ATOM   1314  H   ALA A  87       1.497  27.365 -16.644  1.00  0.58           H  
ATOM   1315  HA  ALA A  87       1.735  24.990 -15.150  1.00  0.58           H  
ATOM   1316 1HB  ALA A  87       0.440  26.147 -13.464  1.00  0.58           H  
ATOM   1317 2HB  ALA A  87       1.617  27.252 -14.169  1.00  0.58           H  
ATOM   1318 3HB  ALA A  87      -0.069  27.369 -14.633  1.00  0.58           H  
ATOM   1319  N   LEU A  88      -1.300  25.475 -16.383  1.00  0.57           N  
ATOM   1320  CA  LEU A  88      -2.559  24.788 -16.641  1.00  0.57           C  
ATOM   1321  C   LEU A  88      -2.319  23.542 -17.483  1.00  0.57           C  
ATOM   1322  O   LEU A  88      -2.871  22.471 -17.206  1.00  0.57           O  
ATOM   1323  CB  LEU A  88      -3.542  25.734 -17.367  1.00  0.57           C  
ATOM   1324  CG  LEU A  88      -4.136  26.935 -16.517  1.00  0.57           C  
ATOM   1325  CD1 LEU A  88      -4.867  27.937 -17.423  1.00  0.57           C  
ATOM   1326  CD2 LEU A  88      -5.119  26.395 -15.513  1.00  0.57           C  
ATOM   1327  H   LEU A  88      -1.159  26.418 -16.748  1.00  0.57           H  
ATOM   1328  HA  LEU A  88      -2.988  24.493 -15.688  1.00  0.57           H  
ATOM   1329 1HB  LEU A  88      -3.021  26.168 -18.220  1.00  0.57           H  
ATOM   1330 2HB  LEU A  88      -4.375  25.146 -17.742  1.00  0.57           H  
ATOM   1331  HG  LEU A  88      -3.331  27.451 -16.004  1.00  0.57           H  
ATOM   1332 1HD1 LEU A  88      -5.267  28.752 -16.814  1.00  0.57           H  
ATOM   1333 2HD1 LEU A  88      -4.170  28.342 -18.153  1.00  0.57           H  
ATOM   1334 3HD1 LEU A  88      -5.683  27.435 -17.936  1.00  0.57           H  
ATOM   1335 1HD2 LEU A  88      -5.515  27.207 -14.949  1.00  0.57           H  
ATOM   1336 2HD2 LEU A  88      -5.931  25.896 -16.029  1.00  0.57           H  
ATOM   1337 3HD2 LEU A  88      -4.619  25.699 -14.847  1.00  0.57           H  
ATOM   1338  N   LEU A  89      -1.444  23.657 -18.484  1.00  0.56           N  
ATOM   1339  CA  LEU A  89      -1.154  22.518 -19.340  1.00  0.56           C  
ATOM   1340  C   LEU A  89      -0.445  21.420 -18.560  1.00  0.56           C  
ATOM   1341  O   LEU A  89      -0.779  20.237 -18.696  1.00  0.56           O  
ATOM   1342  CB  LEU A  89      -0.286  22.973 -20.515  1.00  0.56           C  
ATOM   1343  CG  LEU A  89      -0.988  23.898 -21.517  1.00  0.56           C  
ATOM   1344  CD1 LEU A  89       0.035  24.435 -22.500  1.00  0.56           C  
ATOM   1345  CD2 LEU A  89      -2.090  23.134 -22.219  1.00  0.56           C  
ATOM   1346  H   LEU A  89      -1.004  24.560 -18.675  1.00  0.56           H  
ATOM   1347  HA  LEU A  89      -2.093  22.123 -19.721  1.00  0.56           H  
ATOM   1348 1HB  LEU A  89       0.575  23.509 -20.117  1.00  0.56           H  
ATOM   1349 2HB  LEU A  89       0.069  22.096 -21.049  1.00  0.56           H  
ATOM   1350  HG  LEU A  89      -1.425  24.741 -20.991  1.00  0.56           H  
ATOM   1351 1HD1 LEU A  89      -0.456  25.103 -23.206  1.00  0.56           H  
ATOM   1352 2HD1 LEU A  89       0.801  24.984 -21.953  1.00  0.56           H  
ATOM   1353 3HD1 LEU A  89       0.492  23.608 -23.038  1.00  0.56           H  
ATOM   1354 1HD2 LEU A  89      -2.593  23.793 -22.926  1.00  0.56           H  
ATOM   1355 2HD2 LEU A  89      -1.661  22.286 -22.754  1.00  0.56           H  
ATOM   1356 3HD2 LEU A  89      -2.808  22.774 -21.482  1.00  0.56           H  
ATOM   1357  N   LEU A  90       0.502  21.808 -17.701  1.00  0.56           N  
ATOM   1358  CA  LEU A  90       1.203  20.826 -16.900  1.00  0.56           C  
ATOM   1359  C   LEU A  90       0.282  20.217 -15.872  1.00  0.56           C  
ATOM   1360  O   LEU A  90       0.365  19.023 -15.607  1.00  0.56           O  
ATOM   1361  CB  LEU A  90       2.431  21.421 -16.218  1.00  0.56           C  
ATOM   1362  CG  LEU A  90       3.572  21.777 -17.131  1.00  0.56           C  
ATOM   1363  CD1 LEU A  90       4.632  22.441 -16.306  1.00  0.56           C  
ATOM   1364  CD2 LEU A  90       4.089  20.517 -17.826  1.00  0.56           C  
ATOM   1365  H   LEU A  90       0.749  22.794 -17.627  1.00  0.56           H  
ATOM   1366  HA  LEU A  90       1.546  20.034 -17.560  1.00  0.56           H  
ATOM   1367 1HB  LEU A  90       2.121  22.341 -15.720  1.00  0.56           H  
ATOM   1368 2HB  LEU A  90       2.793  20.734 -15.462  1.00  0.56           H  
ATOM   1369  HG  LEU A  90       3.231  22.489 -17.883  1.00  0.56           H  
ATOM   1370 1HD1 LEU A  90       5.468  22.736 -16.942  1.00  0.56           H  
ATOM   1371 2HD1 LEU A  90       4.195  23.303 -15.853  1.00  0.56           H  
ATOM   1372 3HD1 LEU A  90       4.982  21.759 -15.531  1.00  0.56           H  
ATOM   1373 1HD2 LEU A  90       4.915  20.781 -18.486  1.00  0.56           H  
ATOM   1374 2HD2 LEU A  90       4.435  19.805 -17.083  1.00  0.56           H  
ATOM   1375 3HD2 LEU A  90       3.285  20.068 -18.412  1.00  0.56           H  
ATOM   1376  N   ALA A  91      -0.626  21.003 -15.298  1.00  0.56           N  
ATOM   1377  CA  ALA A  91      -1.523  20.426 -14.320  1.00  0.56           C  
ATOM   1378  C   ALA A  91      -2.354  19.329 -14.954  1.00  0.56           C  
ATOM   1379  O   ALA A  91      -2.520  18.253 -14.375  1.00  0.56           O  
ATOM   1380  CB  ALA A  91      -2.433  21.477 -13.752  1.00  0.56           C  
ATOM   1381  H   ALA A  91      -0.677  21.996 -15.509  1.00  0.56           H  
ATOM   1382  HA  ALA A  91      -0.924  20.000 -13.532  1.00  0.56           H  
ATOM   1383 1HB  ALA A  91      -3.094  21.032 -13.012  1.00  0.56           H  
ATOM   1384 2HB  ALA A  91      -1.843  22.266 -13.289  1.00  0.56           H  
ATOM   1385 3HB  ALA A  91      -3.005  21.881 -14.564  1.00  0.56           H  
ATOM   1386  N   LEU A  92      -2.831  19.574 -16.178  1.00  0.56           N  
ATOM   1387  CA  LEU A  92      -3.625  18.575 -16.868  1.00  0.56           C  
ATOM   1388  C   LEU A  92      -2.790  17.353 -17.209  1.00  0.56           C  
ATOM   1389  O   LEU A  92      -3.247  16.223 -17.034  1.00  0.56           O  
ATOM   1390  CB  LEU A  92      -4.257  19.191 -18.109  1.00  0.56           C  
ATOM   1391  CG  LEU A  92      -5.339  20.214 -17.791  1.00  0.56           C  
ATOM   1392  CD1 LEU A  92      -5.776  20.898 -19.065  1.00  0.56           C  
ATOM   1393  CD2 LEU A  92      -6.504  19.504 -17.092  1.00  0.56           C  
ATOM   1394  H   LEU A  92      -2.670  20.485 -16.616  1.00  0.56           H  
ATOM   1395  HA  LEU A  92      -4.426  18.262 -16.203  1.00  0.56           H  
ATOM   1396 1HB  LEU A  92      -3.475  19.698 -18.679  1.00  0.56           H  
ATOM   1397 2HB  LEU A  92      -4.687  18.403 -18.723  1.00  0.56           H  
ATOM   1398  HG  LEU A  92      -4.935  20.972 -17.126  1.00  0.56           H  
ATOM   1399 1HD1 LEU A  92      -6.540  21.635 -18.837  1.00  0.56           H  
ATOM   1400 2HD1 LEU A  92      -4.916  21.395 -19.518  1.00  0.56           H  
ATOM   1401 3HD1 LEU A  92      -6.179  20.160 -19.754  1.00  0.56           H  
ATOM   1402 1HD2 LEU A  92      -7.280  20.214 -16.851  1.00  0.56           H  
ATOM   1403 2HD2 LEU A  92      -6.911  18.740 -17.753  1.00  0.56           H  
ATOM   1404 3HD2 LEU A  92      -6.147  19.039 -16.178  1.00  0.56           H  
ATOM   1405  N   LEU A  93      -1.539  17.563 -17.623  1.00  0.56           N  
ATOM   1406  CA  LEU A  93      -0.664  16.438 -17.915  1.00  0.56           C  
ATOM   1407  C   LEU A  93      -0.484  15.614 -16.654  1.00  0.56           C  
ATOM   1408  O   LEU A  93      -0.617  14.393 -16.669  1.00  0.56           O  
ATOM   1409  CB  LEU A  93       0.699  16.913 -18.408  1.00  0.56           C  
ATOM   1410  CG  LEU A  93       1.701  15.818 -18.682  1.00  0.56           C  
ATOM   1411  CD1 LEU A  93       1.178  14.919 -19.785  1.00  0.56           C  
ATOM   1412  CD2 LEU A  93       3.037  16.459 -19.036  1.00  0.56           C  
ATOM   1413  H   LEU A  93      -1.203  18.517 -17.769  1.00  0.56           H  
ATOM   1414  HA  LEU A  93      -1.127  15.817 -18.679  1.00  0.56           H  
ATOM   1415 1HB  LEU A  93       0.559  17.491 -19.320  1.00  0.56           H  
ATOM   1416 2HB  LEU A  93       1.127  17.569 -17.656  1.00  0.56           H  
ATOM   1417  HG  LEU A  93       1.812  15.204 -17.799  1.00  0.56           H  
ATOM   1418 1HD1 LEU A  93       1.895  14.120 -19.972  1.00  0.56           H  
ATOM   1419 2HD1 LEU A  93       0.224  14.485 -19.478  1.00  0.56           H  
ATOM   1420 3HD1 LEU A  93       1.037  15.503 -20.693  1.00  0.56           H  
ATOM   1421 1HD2 LEU A  93       3.776  15.680 -19.225  1.00  0.56           H  
ATOM   1422 2HD2 LEU A  93       2.919  17.074 -19.928  1.00  0.56           H  
ATOM   1423 3HD2 LEU A  93       3.371  17.085 -18.206  1.00  0.56           H  
ATOM   1424  N   GLY A  94      -0.187  16.296 -15.555  1.00  0.57           N  
ATOM   1425  CA  GLY A  94       0.031  15.677 -14.265  1.00  0.57           C  
ATOM   1426  C   GLY A  94      -1.149  14.795 -13.913  1.00  0.57           C  
ATOM   1427  O   GLY A  94      -0.974  13.621 -13.584  1.00  0.57           O  
ATOM   1428  H   GLY A  94      -0.104  17.304 -15.618  1.00  0.57           H  
ATOM   1429 1HA  GLY A  94       0.946  15.091 -14.284  1.00  0.57           H  
ATOM   1430 2HA  GLY A  94       0.154  16.459 -13.521  1.00  0.57           H  
ATOM   1431  N   LEU A  95      -2.355  15.342 -14.012  1.00  0.58           N  
ATOM   1432  CA  LEU A  95      -3.554  14.585 -13.709  1.00  0.58           C  
ATOM   1433  C   LEU A  95      -3.721  13.374 -14.632  1.00  0.58           C  
ATOM   1434  O   LEU A  95      -4.045  12.284 -14.166  1.00  0.58           O  
ATOM   1435  CB  LEU A  95      -4.751  15.530 -13.814  1.00  0.58           C  
ATOM   1436  CG  LEU A  95      -4.810  16.590 -12.693  1.00  0.58           C  
ATOM   1437  CD1 LEU A  95      -5.859  17.651 -13.015  1.00  0.58           C  
ATOM   1438  CD2 LEU A  95      -5.131  15.876 -11.389  1.00  0.58           C  
ATOM   1439  H   LEU A  95      -2.437  16.323 -14.291  1.00  0.58           H  
ATOM   1440  HA  LEU A  95      -3.478  14.227 -12.682  1.00  0.58           H  
ATOM   1441 1HB  LEU A  95      -4.695  16.054 -14.770  1.00  0.58           H  
ATOM   1442 2HB  LEU A  95      -5.670  14.946 -13.789  1.00  0.58           H  
ATOM   1443  HG  LEU A  95      -3.856  17.089 -12.604  1.00  0.58           H  
ATOM   1444 1HD1 LEU A  95      -5.883  18.387 -12.213  1.00  0.58           H  
ATOM   1445 2HD1 LEU A  95      -5.590  18.144 -13.946  1.00  0.58           H  
ATOM   1446 3HD1 LEU A  95      -6.829  17.187 -13.120  1.00  0.58           H  
ATOM   1447 1HD2 LEU A  95      -5.181  16.601 -10.604  1.00  0.58           H  
ATOM   1448 2HD2 LEU A  95      -6.092  15.373 -11.474  1.00  0.58           H  
ATOM   1449 3HD2 LEU A  95      -4.356  15.142 -11.168  1.00  0.58           H  
ATOM   1450  N   LEU A  96      -3.437  13.523 -15.928  1.00  0.60           N  
ATOM   1451  CA  LEU A  96      -3.570  12.386 -16.840  1.00  0.60           C  
ATOM   1452  C   LEU A  96      -2.573  11.282 -16.492  1.00  0.60           C  
ATOM   1453  O   LEU A  96      -2.897  10.085 -16.548  1.00  0.60           O  
ATOM   1454  CB  LEU A  96      -3.367  12.856 -18.280  1.00  0.60           C  
ATOM   1455  CG  LEU A  96      -4.480  13.748 -18.820  1.00  0.60           C  
ATOM   1456  CD1 LEU A  96      -4.058  14.310 -20.164  1.00  0.60           C  
ATOM   1457  CD2 LEU A  96      -5.762  12.933 -18.924  1.00  0.60           C  
ATOM   1458  H   LEU A  96      -3.163  14.437 -16.291  1.00  0.60           H  
ATOM   1459  HA  LEU A  96      -4.575  11.984 -16.743  1.00  0.60           H  
ATOM   1460 1HB  LEU A  96      -2.437  13.424 -18.327  1.00  0.60           H  
ATOM   1461 2HB  LEU A  96      -3.276  11.987 -18.928  1.00  0.60           H  
ATOM   1462  HG  LEU A  96      -4.647  14.577 -18.143  1.00  0.60           H  
ATOM   1463 1HD1 LEU A  96      -4.845  14.955 -20.551  1.00  0.60           H  
ATOM   1464 2HD1 LEU A  96      -3.142  14.889 -20.036  1.00  0.60           H  
ATOM   1465 3HD1 LEU A  96      -3.880  13.493 -20.860  1.00  0.60           H  
ATOM   1466 1HD2 LEU A  96      -6.564  13.566 -19.303  1.00  0.60           H  
ATOM   1467 2HD2 LEU A  96      -5.608  12.095 -19.603  1.00  0.60           H  
ATOM   1468 3HD2 LEU A  96      -6.032  12.556 -17.937  1.00  0.60           H  
ATOM   1469  N   VAL A  97      -1.367  11.686 -16.103  1.00  0.62           N  
ATOM   1470  CA  VAL A  97      -0.335  10.745 -15.713  1.00  0.62           C  
ATOM   1471  C   VAL A  97      -0.766  10.052 -14.413  1.00  0.62           C  
ATOM   1472  O   VAL A  97      -0.651   8.831 -14.291  1.00  0.62           O  
ATOM   1473  CB  VAL A  97       1.026  11.468 -15.572  1.00  0.62           C  
ATOM   1474  CG1 VAL A  97       2.051  10.563 -15.009  1.00  0.62           C  
ATOM   1475  CG2 VAL A  97       1.510  11.958 -16.937  1.00  0.62           C  
ATOM   1476  H   VAL A  97      -1.157  12.686 -16.095  1.00  0.62           H  
ATOM   1477  HA  VAL A  97      -0.236   9.995 -16.495  1.00  0.62           H  
ATOM   1478  HB  VAL A  97       0.900  12.310 -14.894  1.00  0.62           H  
ATOM   1479 1HG1 VAL A  97       2.988  11.097 -14.896  1.00  0.62           H  
ATOM   1480 2HG1 VAL A  97       1.717  10.206 -14.052  1.00  0.62           H  
ATOM   1481 3HG1 VAL A  97       2.188   9.737 -15.682  1.00  0.62           H  
ATOM   1482 1HG2 VAL A  97       2.459  12.479 -16.821  1.00  0.62           H  
ATOM   1483 2HG2 VAL A  97       1.641  11.105 -17.602  1.00  0.62           H  
ATOM   1484 3HG2 VAL A  97       0.787  12.628 -17.369  1.00  0.62           H  
ATOM   1485  N   ALA A  98      -1.294  10.818 -13.446  1.00  0.66           N  
ATOM   1486  CA  ALA A  98      -1.737  10.232 -12.183  1.00  0.66           C  
ATOM   1487  C   ALA A  98      -2.830   9.201 -12.421  1.00  0.66           C  
ATOM   1488  O   ALA A  98      -2.789   8.108 -11.850  1.00  0.66           O  
ATOM   1489  CB  ALA A  98      -2.266  11.309 -11.252  1.00  0.66           C  
ATOM   1490  H   ALA A  98      -1.362  11.824 -13.584  1.00  0.66           H  
ATOM   1491  HA  ALA A  98      -0.886   9.739 -11.722  1.00  0.66           H  
ATOM   1492 1HB  ALA A  98      -2.565  10.843 -10.322  1.00  0.66           H  
ATOM   1493 2HB  ALA A  98      -1.506  12.043 -11.053  1.00  0.66           H  
ATOM   1494 3HB  ALA A  98      -3.121  11.796 -11.713  1.00  0.66           H  
ATOM   1495  N   ILE A  99      -3.755   9.510 -13.333  1.00  0.72           N  
ATOM   1496  CA  ILE A  99      -4.834   8.602 -13.681  1.00  0.72           C  
ATOM   1497  C   ILE A  99      -4.265   7.341 -14.287  1.00  0.72           C  
ATOM   1498  O   ILE A  99      -4.701   6.242 -13.957  1.00  0.72           O  
ATOM   1499  CB  ILE A  99      -5.843   9.242 -14.647  1.00  0.72           C  
ATOM   1500  CG1 ILE A  99      -6.612  10.360 -13.936  1.00  0.72           C  
ATOM   1501  CG2 ILE A  99      -6.788   8.176 -15.168  1.00  0.72           C  
ATOM   1502  CD1 ILE A  99      -7.396  11.248 -14.868  1.00  0.72           C  
ATOM   1503  H   ILE A  99      -3.730  10.432 -13.771  1.00  0.72           H  
ATOM   1504  HA  ILE A  99      -5.365   8.332 -12.771  1.00  0.72           H  
ATOM   1505  HB  ILE A  99      -5.306   9.695 -15.481  1.00  0.72           H  
ATOM   1506 1HG1 ILE A  99      -7.306   9.908 -13.228  1.00  0.72           H  
ATOM   1507 2HG1 ILE A  99      -5.914  10.972 -13.388  1.00  0.72           H  
ATOM   1508 1HG2 ILE A  99      -7.496   8.626 -15.859  1.00  0.72           H  
ATOM   1509 2HG2 ILE A  99      -6.218   7.406 -15.687  1.00  0.72           H  
ATOM   1510 3HG2 ILE A  99      -7.330   7.726 -14.334  1.00  0.72           H  
ATOM   1511 1HD1 ILE A  99      -7.912  12.014 -14.289  1.00  0.72           H  
ATOM   1512 2HD1 ILE A  99      -6.711  11.725 -15.567  1.00  0.72           H  
ATOM   1513 3HD1 ILE A  99      -8.123  10.655 -15.417  1.00  0.72           H  
ATOM   1514  N   THR A 100      -3.280   7.496 -15.171  1.00  0.81           N  
ATOM   1515  CA  THR A 100      -2.632   6.369 -15.818  1.00  0.81           C  
ATOM   1516  C   THR A 100      -2.015   5.414 -14.791  1.00  0.81           C  
ATOM   1517  O   THR A 100      -2.123   4.194 -14.929  1.00  0.81           O  
ATOM   1518  CB  THR A 100      -1.548   6.856 -16.793  1.00  0.81           C  
ATOM   1519  OG1 THR A 100      -2.151   7.684 -17.807  1.00  0.81           O  
ATOM   1520  CG2 THR A 100      -0.850   5.675 -17.439  1.00  0.81           C  
ATOM   1521  H   THR A 100      -2.982   8.438 -15.425  1.00  0.81           H  
ATOM   1522  HA  THR A 100      -3.372   5.830 -16.387  1.00  0.81           H  
ATOM   1523  HB  THR A 100      -0.814   7.437 -16.259  1.00  0.81           H  
ATOM   1524  HG1 THR A 100      -2.530   8.496 -17.382  1.00  0.81           H  
ATOM   1525 1HG2 THR A 100      -0.083   6.038 -18.120  1.00  0.81           H  
ATOM   1526 2HG2 THR A 100      -0.390   5.065 -16.665  1.00  0.81           H  
ATOM   1527 3HG2 THR A 100      -1.573   5.086 -17.987  1.00  0.81           H  
ATOM   1528  N   GLY A 101      -1.336   5.973 -13.780  1.00  0.93           N  
ATOM   1529  CA  GLY A 101      -0.695   5.164 -12.738  1.00  0.93           C  
ATOM   1530  C   GLY A 101      -1.655   4.680 -11.638  1.00  0.93           C  
ATOM   1531  O   GLY A 101      -1.348   3.728 -10.919  1.00  0.93           O  
ATOM   1532  H   GLY A 101      -1.257   6.992 -13.751  1.00  0.93           H  
ATOM   1533 1HA  GLY A 101      -0.215   4.303 -13.201  1.00  0.93           H  
ATOM   1534 2HA  GLY A 101       0.097   5.752 -12.285  1.00  0.93           H  
ATOM   1535  N   ALA A 102      -2.817   5.319 -11.521  1.00  1.10           N  
ATOM   1536  CA  ALA A 102      -3.828   4.999 -10.513  1.00  1.10           C  
ATOM   1537  C   ALA A 102      -4.363   3.581 -10.666  1.00  1.10           C  
ATOM   1538  O   ALA A 102      -4.487   3.049 -11.767  1.00  1.10           O  
ATOM   1539  CB  ALA A 102      -4.982   5.981 -10.588  1.00  1.10           C  
ATOM   1540  H   ALA A 102      -2.992   6.121 -12.125  1.00  1.10           H  
ATOM   1541  HA  ALA A 102      -3.358   5.078  -9.532  1.00  1.10           H  
ATOM   1542 1HB  ALA A 102      -5.715   5.752  -9.816  1.00  1.10           H  
ATOM   1543 2HB  ALA A 102      -4.608   6.994 -10.443  1.00  1.10           H  
ATOM   1544 3HB  ALA A 102      -5.438   5.906 -11.561  1.00  1.10           H  
ATOM   1545  N   GLN A 103      -4.780   2.987  -9.544  1.00  1.31           N  
ATOM   1546  CA  GLN A 103      -5.345   1.629  -9.532  1.00  1.31           C  
ATOM   1547  C   GLN A 103      -6.610   1.478 -10.387  1.00  1.31           C  
ATOM   1548  O   GLN A 103      -7.000   0.367 -10.741  1.00  1.31           O  
ATOM   1549  CB  GLN A 103      -5.687   1.200  -8.098  1.00  1.31           C  
ATOM   1550  CG  GLN A 103      -6.870   1.956  -7.479  1.00  1.31           C  
ATOM   1551  CD  GLN A 103      -7.174   1.533  -6.041  1.00  1.31           C  
ATOM   1552  OE1 GLN A 103      -6.276   1.232  -5.242  1.00  1.31           O  
ATOM   1553  NE2 GLN A 103      -8.463   1.512  -5.701  1.00  1.31           N  
ATOM   1554  H   GLN A 103      -4.662   3.475  -8.666  1.00  1.31           H  
ATOM   1555  HA  GLN A 103      -4.593   0.950  -9.931  1.00  1.31           H  
ATOM   1556 1HB  GLN A 103      -5.928   0.136  -8.087  1.00  1.31           H  
ATOM   1557 2HB  GLN A 103      -4.820   1.347  -7.455  1.00  1.31           H  
ATOM   1558 1HG  GLN A 103      -6.646   3.023  -7.480  1.00  1.31           H  
ATOM   1559 2HG  GLN A 103      -7.762   1.763  -8.074  1.00  1.31           H  
ATOM   1560 1HE2 GLN A 103      -8.736   1.244  -4.775  1.00  1.31           H  
ATOM   1561 2HE2 GLN A 103      -9.162   1.762  -6.373  1.00  1.31           H  
ATOM   1562  N   CYS A 104      -7.254   2.597 -10.700  1.00  1.54           N  
ATOM   1563  CA  CYS A 104      -8.464   2.625 -11.507  1.00  1.54           C  
ATOM   1564  C   CYS A 104      -8.206   2.419 -13.003  1.00  1.54           C  
ATOM   1565  O   CYS A 104      -9.156   2.242 -13.771  1.00  1.54           O  
ATOM   1566  CB  CYS A 104      -9.159   3.972 -11.351  1.00  1.54           C  
ATOM   1567  SG  CYS A 104      -8.214   5.342 -12.086  1.00  1.54           S  
ATOM   1568  H   CYS A 104      -6.868   3.472 -10.382  1.00  1.54           H  
ATOM   1569  HA  CYS A 104      -9.126   1.835 -11.154  1.00  1.54           H  
ATOM   1570 1HB  CYS A 104     -10.132   3.933 -11.839  1.00  1.54           H  
ATOM   1571 2HB  CYS A 104      -9.321   4.190 -10.298  1.00  1.54           H  
ATOM   1572  HG  CYS A 104      -7.839   4.671 -13.199  1.00  1.54           H  
ATOM   1573  N   THR A 105      -6.941   2.476 -13.419  1.00  1.80           N  
ATOM   1574  CA  THR A 105      -6.596   2.412 -14.829  1.00  1.80           C  
ATOM   1575  C   THR A 105      -5.777   1.155 -15.175  1.00  1.80           C  
ATOM   1576  O   THR A 105      -4.816   0.799 -14.497  1.00  1.80           O  
ATOM   1577  CB  THR A 105      -5.856   3.696 -15.205  1.00  1.80           C  
ATOM   1578  OG1 THR A 105      -6.691   4.808 -14.915  1.00  1.80           O  
ATOM   1579  CG2 THR A 105      -5.551   3.726 -16.660  1.00  1.80           C  
ATOM   1580  H   THR A 105      -6.183   2.598 -12.744  1.00  1.80           H  
ATOM   1581  HA  THR A 105      -7.518   2.376 -15.406  1.00  1.80           H  
ATOM   1582  HB  THR A 105      -4.934   3.773 -14.617  1.00  1.80           H  
ATOM   1583  HG1 THR A 105      -6.113   5.519 -14.574  1.00  1.80           H  
ATOM   1584 1HG2 THR A 105      -5.063   4.641 -16.913  1.00  1.80           H  
ATOM   1585 2HG2 THR A 105      -4.921   2.921 -16.890  1.00  1.80           H  
ATOM   1586 3HG2 THR A 105      -6.474   3.650 -17.229  1.00  1.80           H  
ATOM   1587  N   THR A 106      -6.160   0.501 -16.271  1.00  2.09           N  
ATOM   1588  CA  THR A 106      -5.558  -0.759 -16.728  1.00  2.09           C  
ATOM   1589  C   THR A 106      -4.377  -0.605 -17.694  1.00  2.09           C  
ATOM   1590  O   THR A 106      -3.908  -1.579 -18.276  1.00  2.09           O  
ATOM   1591  CB  THR A 106      -6.635  -1.629 -17.392  1.00  2.09           C  
ATOM   1592  OG1 THR A 106      -7.198  -0.925 -18.509  1.00  2.09           O  
ATOM   1593  CG2 THR A 106      -7.738  -1.940 -16.391  1.00  2.09           C  
ATOM   1594  H   THR A 106      -6.941   0.873 -16.793  1.00  2.09           H  
ATOM   1595  HA  THR A 106      -5.193  -1.290 -15.849  1.00  2.09           H  
ATOM   1596  HB  THR A 106      -6.188  -2.559 -17.742  1.00  2.09           H  
ATOM   1597  HG1 THR A 106      -6.517  -0.783 -19.175  1.00  2.09           H  
ATOM   1598 1HG2 THR A 106      -8.501  -2.557 -16.868  1.00  2.09           H  
ATOM   1599 2HG2 THR A 106      -7.316  -2.477 -15.541  1.00  2.09           H  
ATOM   1600 3HG2 THR A 106      -8.188  -1.010 -16.044  1.00  2.09           H  
ATOM   1601  N   CYS A 107      -3.924   0.625 -17.879  1.00  2.39           N  
ATOM   1602  CA  CYS A 107      -2.811   0.960 -18.770  1.00  2.39           C  
ATOM   1603  C   CYS A 107      -1.450   0.489 -18.252  1.00  2.39           C  
ATOM   1604  O   CYS A 107      -0.504   0.344 -19.026  1.00  2.39           O  
ATOM   1605  CB  CYS A 107      -2.729   2.469 -18.959  1.00  2.39           C  
ATOM   1606  SG  CYS A 107      -4.117   3.179 -19.856  1.00  2.39           S  
ATOM   1607  H   CYS A 107      -4.367   1.358 -17.357  1.00  2.39           H  
ATOM   1608  HA  CYS A 107      -2.996   0.492 -19.736  1.00  2.39           H  
ATOM   1609 1HB  CYS A 107      -2.675   2.949 -17.979  1.00  2.39           H  
ATOM   1610 2HB  CYS A 107      -1.815   2.720 -19.493  1.00  2.39           H  
ATOM   1611  HG  CYS A 107      -3.688   4.437 -19.802  1.00  2.39           H  
ATOM   1612  N   VAL A 108      -1.343   0.283 -16.944  1.00  2.66           N  
ATOM   1613  CA  VAL A 108      -0.093  -0.141 -16.331  1.00  2.66           C  
ATOM   1614  C   VAL A 108      -0.325  -1.437 -15.555  1.00  2.66           C  
ATOM   1615  O   VAL A 108      -1.281  -1.537 -14.785  1.00  2.66           O  
ATOM   1616  CB  VAL A 108       0.443   0.944 -15.376  1.00  2.66           C  
ATOM   1617  CG1 VAL A 108       1.744   0.480 -14.748  1.00  2.66           C  
ATOM   1618  CG2 VAL A 108       0.644   2.260 -16.114  1.00  2.66           C  
ATOM   1619  H   VAL A 108      -2.158   0.421 -16.364  1.00  2.66           H  
ATOM   1620  HA  VAL A 108       0.645  -0.327 -17.112  1.00  2.66           H  
ATOM   1621  HB  VAL A 108      -0.279   1.095 -14.576  1.00  2.66           H  
ATOM   1622 1HG1 VAL A 108       2.103   1.244 -14.069  1.00  2.66           H  
ATOM   1623 2HG1 VAL A 108       1.592  -0.448 -14.200  1.00  2.66           H  
ATOM   1624 3HG1 VAL A 108       2.483   0.319 -15.529  1.00  2.66           H  
ATOM   1625 1HG2 VAL A 108       1.006   3.010 -15.414  1.00  2.66           H  
ATOM   1626 2HG2 VAL A 108       1.370   2.125 -16.916  1.00  2.66           H  
ATOM   1627 3HG2 VAL A 108      -0.305   2.591 -16.533  1.00  2.66           H  
ATOM   1628  N   GLU A 109       0.527  -2.439 -15.766  1.00  2.81           N  
ATOM   1629  CA  GLU A 109       0.370  -3.697 -15.037  1.00  2.81           C  
ATOM   1630  C   GLU A 109       1.242  -3.770 -13.775  1.00  2.81           C  
ATOM   1631  O   GLU A 109       0.757  -4.078 -12.686  1.00  2.81           O  
ATOM   1632  CB  GLU A 109       0.704  -4.876 -15.958  1.00  2.81           C  
ATOM   1633  CG  GLU A 109      -0.254  -5.045 -17.140  1.00  2.81           C  
ATOM   1634  CD  GLU A 109       0.103  -6.211 -18.045  1.00  2.81           C  
ATOM   1635  OE1 GLU A 109       1.116  -6.831 -17.818  1.00  2.81           O  
ATOM   1636  OE2 GLU A 109      -0.641  -6.475 -18.961  1.00  2.81           O  
ATOM   1637  H   GLU A 109       1.282  -2.318 -16.424  1.00  2.81           H  
ATOM   1638  HA  GLU A 109      -0.673  -3.788 -14.732  1.00  2.81           H  
ATOM   1639 1HB  GLU A 109       1.710  -4.751 -16.359  1.00  2.81           H  
ATOM   1640 2HB  GLU A 109       0.695  -5.800 -15.381  1.00  2.81           H  
ATOM   1641 1HG  GLU A 109      -1.263  -5.194 -16.756  1.00  2.81           H  
ATOM   1642 2HG  GLU A 109      -0.253  -4.125 -17.725  1.00  2.81           H  
ATOM   1643  N   ASP A 110       2.535  -3.492 -13.934  1.00  2.79           N  
ATOM   1644  CA  ASP A 110       3.513  -3.564 -12.846  1.00  2.79           C  
ATOM   1645  C   ASP A 110       3.304  -2.521 -11.751  1.00  2.79           C  
ATOM   1646  O   ASP A 110       3.210  -1.326 -12.037  1.00  2.79           O  
ATOM   1647  CB  ASP A 110       4.930  -3.450 -13.415  1.00  2.79           C  
ATOM   1648  CG  ASP A 110       6.027  -3.607 -12.373  1.00  2.79           C  
ATOM   1649  OD1 ASP A 110       6.409  -4.715 -12.094  1.00  2.79           O  
ATOM   1650  OD2 ASP A 110       6.477  -2.596 -11.849  1.00  2.79           O  
ATOM   1651  H   ASP A 110       2.856  -3.242 -14.856  1.00  2.79           H  
ATOM   1652  HA  ASP A 110       3.419  -4.548 -12.383  1.00  2.79           H  
ATOM   1653 1HB  ASP A 110       5.071  -4.217 -14.177  1.00  2.79           H  
ATOM   1654 2HB  ASP A 110       5.046  -2.491 -13.907  1.00  2.79           H  
ATOM   1655  N   GLU A 111       3.297  -2.964 -10.494  1.00  2.59           N  
ATOM   1656  CA  GLU A 111       3.126  -2.060  -9.354  1.00  2.59           C  
ATOM   1657  C   GLU A 111       4.250  -1.025  -9.246  1.00  2.59           C  
ATOM   1658  O   GLU A 111       4.016   0.121  -8.846  1.00  2.59           O  
ATOM   1659  CB  GLU A 111       3.035  -2.857  -8.053  1.00  2.59           C  
ATOM   1660  CG  GLU A 111       1.756  -3.677  -7.908  1.00  2.59           C  
ATOM   1661  CD  GLU A 111       1.713  -4.509  -6.645  1.00  2.59           C  
ATOM   1662  OE1 GLU A 111       2.706  -4.568  -5.958  1.00  2.59           O  
ATOM   1663  OE2 GLU A 111       0.685  -5.083  -6.372  1.00  2.59           O  
ATOM   1664  H   GLU A 111       3.395  -3.957 -10.328  1.00  2.59           H  
ATOM   1665  HA  GLU A 111       2.188  -1.521  -9.492  1.00  2.59           H  
ATOM   1666 1HB  GLU A 111       3.881  -3.540  -7.988  1.00  2.59           H  
ATOM   1667 2HB  GLU A 111       3.097  -2.177  -7.204  1.00  2.59           H  
ATOM   1668 1HG  GLU A 111       0.904  -2.996  -7.910  1.00  2.59           H  
ATOM   1669 2HG  GLU A 111       1.660  -4.331  -8.775  1.00  2.59           H  
ATOM   1670  N   GLY A 112       5.473  -1.440  -9.578  1.00  2.25           N  
ATOM   1671  CA  GLY A 112       6.629  -0.558  -9.528  1.00  2.25           C  
ATOM   1672  C   GLY A 112       6.383   0.568 -10.506  1.00  2.25           C  
ATOM   1673  O   GLY A 112       6.521   1.751 -10.178  1.00  2.25           O  
ATOM   1674  H   GLY A 112       5.604  -2.384  -9.934  1.00  2.25           H  
ATOM   1675 1HA  GLY A 112       6.765  -0.168  -8.520  1.00  2.25           H  
ATOM   1676 2HA  GLY A 112       7.525  -1.113  -9.810  1.00  2.25           H  
ATOM   1677  N   ALA A 113       6.011   0.189 -11.726  1.00  1.86           N  
ATOM   1678  CA  ALA A 113       5.724   1.179 -12.751  1.00  1.86           C  
ATOM   1679  C   ALA A 113       4.599   2.100 -12.312  1.00  1.86           C  
ATOM   1680  O   ALA A 113       4.676   3.301 -12.548  1.00  1.86           O  
ATOM   1681  CB  ALA A 113       5.359   0.516 -14.057  1.00  1.86           C  
ATOM   1682  H   ALA A 113       5.951  -0.818 -11.919  1.00  1.86           H  
ATOM   1683  HA  ALA A 113       6.613   1.781 -12.899  1.00  1.86           H  
ATOM   1684 1HB  ALA A 113       5.167   1.275 -14.812  1.00  1.86           H  
ATOM   1685 2HB  ALA A 113       6.176  -0.125 -14.379  1.00  1.86           H  
ATOM   1686 3HB  ALA A 113       4.469  -0.084 -13.910  1.00  1.86           H  
ATOM   1687  N   LYS A 114       3.575   1.581 -11.631  1.00  1.51           N  
ATOM   1688  CA  LYS A 114       2.496   2.468 -11.214  1.00  1.51           C  
ATOM   1689  C   LYS A 114       3.026   3.527 -10.270  1.00  1.51           C  
ATOM   1690  O   LYS A 114       2.694   4.708 -10.409  1.00  1.51           O  
ATOM   1691  CB  LYS A 114       1.375   1.689 -10.533  1.00  1.51           C  
ATOM   1692  CG  LYS A 114       0.595   0.838 -11.475  1.00  1.51           C  
ATOM   1693  CD  LYS A 114      -0.484   0.041 -10.815  1.00  1.51           C  
ATOM   1694  CE  LYS A 114      -1.143  -0.833 -11.850  1.00  1.51           C  
ATOM   1695  NZ  LYS A 114      -2.183  -1.714 -11.286  1.00  1.51           N  
ATOM   1696  H   LYS A 114       3.526   0.575 -11.460  1.00  1.51           H  
ATOM   1697  HA  LYS A 114       2.091   2.968 -12.094  1.00  1.51           H  
ATOM   1698 1HB  LYS A 114       1.792   1.046  -9.764  1.00  1.51           H  
ATOM   1699 2HB  LYS A 114       0.688   2.382 -10.047  1.00  1.51           H  
ATOM   1700 1HG  LYS A 114       0.139   1.478 -12.230  1.00  1.51           H  
ATOM   1701 2HG  LYS A 114       1.264   0.151 -11.954  1.00  1.51           H  
ATOM   1702 1HD  LYS A 114      -0.066  -0.578 -10.024  1.00  1.51           H  
ATOM   1703 2HD  LYS A 114      -1.227   0.719 -10.387  1.00  1.51           H  
ATOM   1704 1HE  LYS A 114      -1.596  -0.193 -12.608  1.00  1.51           H  
ATOM   1705 2HE  LYS A 114      -0.375  -1.451 -12.321  1.00  1.51           H  
ATOM   1706 1HZ  LYS A 114      -2.577  -2.267 -12.039  1.00  1.51           H  
ATOM   1707 2HZ  LYS A 114      -1.774  -2.325 -10.593  1.00  1.51           H  
ATOM   1708 3HZ  LYS A 114      -2.903  -1.152 -10.867  1.00  1.51           H  
ATOM   1709  N   ALA A 115       3.907   3.128  -9.348  1.00  1.25           N  
ATOM   1710  CA  ALA A 115       4.491   4.087  -8.424  1.00  1.25           C  
ATOM   1711  C   ALA A 115       5.292   5.145  -9.178  1.00  1.25           C  
ATOM   1712  O   ALA A 115       5.217   6.333  -8.864  1.00  1.25           O  
ATOM   1713  CB  ALA A 115       5.384   3.374  -7.434  1.00  1.25           C  
ATOM   1714  H   ALA A 115       4.147   2.136  -9.273  1.00  1.25           H  
ATOM   1715  HA  ALA A 115       3.682   4.584  -7.889  1.00  1.25           H  
ATOM   1716 1HB  ALA A 115       5.792   4.099  -6.744  1.00  1.25           H  
ATOM   1717 2HB  ALA A 115       4.811   2.634  -6.893  1.00  1.25           H  
ATOM   1718 3HB  ALA A 115       6.196   2.879  -7.955  1.00  1.25           H  
ATOM   1719  N   ARG A 116       6.033   4.718 -10.208  1.00  1.07           N  
ATOM   1720  CA  ARG A 116       6.839   5.633 -11.019  1.00  1.07           C  
ATOM   1721  C   ARG A 116       5.966   6.615 -11.804  1.00  1.07           C  
ATOM   1722  O   ARG A 116       6.317   7.794 -11.958  1.00  1.07           O  
ATOM   1723  CB  ARG A 116       7.753   4.852 -11.954  1.00  1.07           C  
ATOM   1724  CG  ARG A 116       8.910   4.136 -11.229  1.00  1.07           C  
ATOM   1725  CD  ARG A 116       9.971   3.611 -12.158  1.00  1.07           C  
ATOM   1726  NE  ARG A 116       9.506   2.513 -13.010  1.00  1.07           N  
ATOM   1727  CZ  ARG A 116       9.543   1.204 -12.662  1.00  1.07           C  
ATOM   1728  NH1 ARG A 116      10.013   0.853 -11.486  1.00  1.07           N  
ATOM   1729  NH2 ARG A 116       9.112   0.276 -13.502  1.00  1.07           N  
ATOM   1730  H   ARG A 116       6.057   3.715 -10.410  1.00  1.07           H  
ATOM   1731  HA  ARG A 116       7.473   6.207 -10.346  1.00  1.07           H  
ATOM   1732 1HB  ARG A 116       7.174   4.104 -12.483  1.00  1.07           H  
ATOM   1733 2HB  ARG A 116       8.180   5.524 -12.697  1.00  1.07           H  
ATOM   1734 1HG  ARG A 116       9.380   4.833 -10.537  1.00  1.07           H  
ATOM   1735 2HG  ARG A 116       8.506   3.294 -10.668  1.00  1.07           H  
ATOM   1736 1HD  ARG A 116      10.312   4.419 -12.803  1.00  1.07           H  
ATOM   1737 2HD  ARG A 116      10.809   3.246 -11.566  1.00  1.07           H  
ATOM   1738  HE  ARG A 116       9.141   2.749 -13.923  1.00  1.07           H  
ATOM   1739 1HH1 ARG A 116      10.343   1.561 -10.845  1.00  1.07           H  
ATOM   1740 2HH1 ARG A 116      10.042  -0.122 -11.227  1.00  1.07           H  
ATOM   1741 1HH2 ARG A 116       8.760   0.541 -14.411  1.00  1.07           H  
ATOM   1742 2HH2 ARG A 116       9.138  -0.701 -13.236  1.00  1.07           H  
ATOM   1743  N   ILE A 117       4.821   6.140 -12.292  1.00  0.93           N  
ATOM   1744  CA  ILE A 117       3.902   6.985 -13.041  1.00  0.93           C  
ATOM   1745  C   ILE A 117       3.221   7.988 -12.119  1.00  0.93           C  
ATOM   1746  O   ILE A 117       3.155   9.178 -12.436  1.00  0.93           O  
ATOM   1747  CB  ILE A 117       2.859   6.135 -13.796  1.00  0.93           C  
ATOM   1748  CG1 ILE A 117       3.533   5.268 -14.865  1.00  0.93           C  
ATOM   1749  CG2 ILE A 117       1.839   6.993 -14.425  1.00  0.93           C  
ATOM   1750  CD1 ILE A 117       4.246   6.073 -15.908  1.00  0.93           C  
ATOM   1751  H   ILE A 117       4.600   5.151 -12.159  1.00  0.93           H  
ATOM   1752  HA  ILE A 117       4.474   7.542 -13.781  1.00  0.93           H  
ATOM   1753  HB  ILE A 117       2.382   5.461 -13.085  1.00  0.93           H  
ATOM   1754 1HG1 ILE A 117       4.257   4.631 -14.405  1.00  0.93           H  
ATOM   1755 2HG1 ILE A 117       2.781   4.651 -15.350  1.00  0.93           H  
ATOM   1756 1HG2 ILE A 117       1.113   6.376 -14.935  1.00  0.93           H  
ATOM   1757 2HG2 ILE A 117       1.350   7.584 -13.658  1.00  0.93           H  
ATOM   1758 3HG2 ILE A 117       2.318   7.633 -15.135  1.00  0.93           H  
ATOM   1759 1HD1 ILE A 117       4.705   5.400 -16.632  1.00  0.93           H  
ATOM   1760 2HD1 ILE A 117       3.532   6.723 -16.415  1.00  0.93           H  
ATOM   1761 3HD1 ILE A 117       5.018   6.679 -15.434  1.00  0.93           H  
ATOM   1762  N   VAL A 118       2.766   7.544 -10.953  1.00  0.84           N  
ATOM   1763  CA  VAL A 118       2.129   8.476 -10.037  1.00  0.84           C  
ATOM   1764  C   VAL A 118       3.166   9.493  -9.540  1.00  0.84           C  
ATOM   1765  O   VAL A 118       2.862  10.680  -9.420  1.00  0.84           O  
ATOM   1766  CB  VAL A 118       1.442   7.762  -8.873  1.00  0.84           C  
ATOM   1767  CG1 VAL A 118       0.946   8.796  -7.895  1.00  0.84           C  
ATOM   1768  CG2 VAL A 118       0.274   6.919  -9.397  1.00  0.84           C  
ATOM   1769  H   VAL A 118       2.844   6.555 -10.711  1.00  0.84           H  
ATOM   1770  HA  VAL A 118       1.357   9.016 -10.584  1.00  0.84           H  
ATOM   1771  HB  VAL A 118       2.160   7.118  -8.365  1.00  0.84           H  
ATOM   1772 1HG1 VAL A 118       0.464   8.297  -7.054  1.00  0.84           H  
ATOM   1773 2HG1 VAL A 118       1.775   9.384  -7.539  1.00  0.84           H  
ATOM   1774 3HG1 VAL A 118       0.230   9.441  -8.398  1.00  0.84           H  
ATOM   1775 1HG2 VAL A 118      -0.215   6.410  -8.559  1.00  0.84           H  
ATOM   1776 2HG2 VAL A 118      -0.454   7.555  -9.909  1.00  0.84           H  
ATOM   1777 3HG2 VAL A 118       0.657   6.181 -10.087  1.00  0.84           H  
ATOM   1778  N   LEU A 119       4.391   9.036  -9.255  1.00  0.76           N  
ATOM   1779  CA  LEU A 119       5.454   9.939  -8.829  1.00  0.76           C  
ATOM   1780  C   LEU A 119       5.688  10.984  -9.892  1.00  0.76           C  
ATOM   1781  O   LEU A 119       5.727  12.179  -9.582  1.00  0.76           O  
ATOM   1782  CB  LEU A 119       6.754   9.183  -8.552  1.00  0.76           C  
ATOM   1783  CG  LEU A 119       7.942  10.051  -8.171  1.00  0.76           C  
ATOM   1784  CD1 LEU A 119       7.603  10.817  -6.929  1.00  0.76           C  
ATOM   1785  CD2 LEU A 119       9.148   9.160  -7.940  1.00  0.76           C  
ATOM   1786  H   LEU A 119       4.600   8.041  -9.320  1.00  0.76           H  
ATOM   1787  HA  LEU A 119       5.142  10.438  -7.914  1.00  0.76           H  
ATOM   1788 1HB  LEU A 119       6.581   8.472  -7.750  1.00  0.76           H  
ATOM   1789 2HB  LEU A 119       7.024   8.623  -9.446  1.00  0.76           H  
ATOM   1790  HG  LEU A 119       8.155  10.761  -8.971  1.00  0.76           H  
ATOM   1791 1HD1 LEU A 119       8.442  11.450  -6.641  1.00  0.76           H  
ATOM   1792 2HD1 LEU A 119       6.736  11.437  -7.138  1.00  0.76           H  
ATOM   1793 3HD1 LEU A 119       7.377  10.120  -6.118  1.00  0.76           H  
ATOM   1794 1HD2 LEU A 119      10.007   9.771  -7.662  1.00  0.76           H  
ATOM   1795 2HD2 LEU A 119       8.927   8.453  -7.138  1.00  0.76           H  
ATOM   1796 3HD2 LEU A 119       9.372   8.611  -8.855  1.00  0.76           H  
ATOM   1797  N   THR A 120       5.784  10.548 -11.152  1.00  0.70           N  
ATOM   1798  CA  THR A 120       5.963  11.469 -12.252  1.00  0.70           C  
ATOM   1799  C   THR A 120       4.852  12.495 -12.220  1.00  0.70           C  
ATOM   1800  O   THR A 120       5.106  13.679 -12.351  1.00  0.70           O  
ATOM   1801  CB  THR A 120       5.961  10.747 -13.605  1.00  0.70           C  
ATOM   1802  OG1 THR A 120       7.053   9.812 -13.656  1.00  0.70           O  
ATOM   1803  CG2 THR A 120       6.075  11.750 -14.729  1.00  0.70           C  
ATOM   1804  H   THR A 120       5.760   9.548 -11.356  1.00  0.70           H  
ATOM   1805  HA  THR A 120       6.915  11.986 -12.129  1.00  0.70           H  
ATOM   1806  HB  THR A 120       5.034  10.198 -13.719  1.00  0.70           H  
ATOM   1807  HG1 THR A 120       6.906   9.113 -12.976  1.00  0.70           H  
ATOM   1808 1HG2 THR A 120       6.063  11.229 -15.684  1.00  0.70           H  
ATOM   1809 2HG2 THR A 120       5.234  12.435 -14.677  1.00  0.70           H  
ATOM   1810 3HG2 THR A 120       7.005  12.307 -14.628  1.00  0.70           H  
ATOM   1811  N   ALA A 121       3.610  12.067 -12.017  1.00  0.65           N  
ATOM   1812  CA  ALA A 121       2.533  13.043 -11.933  1.00  0.65           C  
ATOM   1813  C   ALA A 121       2.772  14.029 -10.799  1.00  0.65           C  
ATOM   1814  O   ALA A 121       2.532  15.238 -10.943  1.00  0.65           O  
ATOM   1815  CB  ALA A 121       1.229  12.355 -11.689  1.00  0.65           C  
ATOM   1816  H   ALA A 121       3.420  11.069 -11.938  1.00  0.65           H  
ATOM   1817  HA  ALA A 121       2.490  13.587 -12.869  1.00  0.65           H  
ATOM   1818 1HB  ALA A 121       0.453  13.103 -11.646  1.00  0.65           H  
ATOM   1819 2HB  ALA A 121       1.038  11.678 -12.480  1.00  0.65           H  
ATOM   1820 3HB  ALA A 121       1.253  11.818 -10.762  1.00  0.65           H  
ATOM   1821  N   GLY A 122       3.285  13.520  -9.679  1.00  0.61           N  
ATOM   1822  CA  GLY A 122       3.549  14.339  -8.512  1.00  0.61           C  
ATOM   1823  C   GLY A 122       4.518  15.465  -8.840  1.00  0.61           C  
ATOM   1824  O   GLY A 122       4.324  16.602  -8.399  1.00  0.61           O  
ATOM   1825  H   GLY A 122       3.461  12.516  -9.627  1.00  0.61           H  
ATOM   1826 1HA  GLY A 122       2.615  14.743  -8.144  1.00  0.61           H  
ATOM   1827 2HA  GLY A 122       3.960  13.707  -7.728  1.00  0.61           H  
ATOM   1828  N   VAL A 123       5.514  15.157  -9.681  1.00  0.58           N  
ATOM   1829  CA  VAL A 123       6.526  16.111 -10.146  1.00  0.58           C  
ATOM   1830  C   VAL A 123       5.851  17.271 -10.871  1.00  0.58           C  
ATOM   1831  O   VAL A 123       5.628  18.245 -10.154  1.00  0.58           O  
ATOM   1832  CB  VAL A 123       7.554  15.425 -11.051  1.00  0.58           C  
ATOM   1833  CG1 VAL A 123       8.453  16.465 -11.677  1.00  0.58           C  
ATOM   1834  CG2 VAL A 123       8.343  14.409 -10.232  1.00  0.58           C  
ATOM   1835  H   VAL A 123       5.579  14.180  -9.980  1.00  0.58           H  
ATOM   1836  HA  VAL A 123       7.052  16.505  -9.276  1.00  0.58           H  
ATOM   1837  HB  VAL A 123       7.047  14.923 -11.855  1.00  0.58           H  
ATOM   1838 1HG1 VAL A 123       9.171  15.976 -12.333  1.00  0.58           H  
ATOM   1839 2HG1 VAL A 123       7.844  17.152 -12.255  1.00  0.58           H  
ATOM   1840 3HG1 VAL A 123       8.984  17.011 -10.899  1.00  0.58           H  
ATOM   1841 1HG2 VAL A 123       9.066  13.909 -10.872  1.00  0.58           H  
ATOM   1842 2HG2 VAL A 123       8.861  14.919  -9.423  1.00  0.58           H  
ATOM   1843 3HG2 VAL A 123       7.661  13.674  -9.816  1.00  0.58           H  
ATOM   1844  N   ILE A 124       4.897  16.815 -11.684  1.00  0.56           N  
ATOM   1845  CA  ILE A 124       4.431  17.684 -12.736  1.00  0.56           C  
ATOM   1846  C   ILE A 124       3.508  18.674 -12.048  1.00  0.56           C  
ATOM   1847  O   ILE A 124       3.538  19.876 -12.320  1.00  0.56           O  
ATOM   1848  CB  ILE A 124       3.685  16.919 -13.837  1.00  0.56           C  
ATOM   1849  CG1 ILE A 124       4.627  15.989 -14.589  1.00  0.56           C  
ATOM   1850  CG2 ILE A 124       3.040  17.891 -14.777  1.00  0.56           C  
ATOM   1851  CD1 ILE A 124       3.896  15.004 -15.474  1.00  0.56           C  
ATOM   1852  H   ILE A 124       4.083  16.439 -11.201  1.00  0.56           H  
ATOM   1853  HA  ILE A 124       5.271  18.218 -13.171  1.00  0.56           H  
ATOM   1854  HB  ILE A 124       2.919  16.298 -13.375  1.00  0.56           H  
ATOM   1855 1HG1 ILE A 124       5.277  16.593 -15.218  1.00  0.56           H  
ATOM   1856 2HG1 ILE A 124       5.243  15.456 -13.887  1.00  0.56           H  
ATOM   1857 1HG2 ILE A 124       2.493  17.355 -15.547  1.00  0.56           H  
ATOM   1858 2HG2 ILE A 124       2.357  18.522 -14.214  1.00  0.56           H  
ATOM   1859 3HG2 ILE A 124       3.803  18.502 -15.238  1.00  0.56           H  
ATOM   1860 1HD1 ILE A 124       4.613  14.383 -16.003  1.00  0.56           H  
ATOM   1861 2HD1 ILE A 124       3.253  14.376 -14.875  1.00  0.56           H  
ATOM   1862 3HD1 ILE A 124       3.306  15.554 -16.178  1.00  0.56           H  
ATOM   1863  N   LEU A 125       2.669  18.140 -11.153  1.00  0.55           N  
ATOM   1864  CA  LEU A 125       1.714  18.940 -10.396  1.00  0.55           C  
ATOM   1865  C   LEU A 125       2.406  19.930  -9.462  1.00  0.55           C  
ATOM   1866  O   LEU A 125       1.986  21.088  -9.375  1.00  0.55           O  
ATOM   1867  CB  LEU A 125       0.800  18.003  -9.625  1.00  0.55           C  
ATOM   1868  CG  LEU A 125      -0.123  17.203 -10.543  1.00  0.55           C  
ATOM   1869  CD1 LEU A 125      -0.854  16.154  -9.767  1.00  0.55           C  
ATOM   1870  CD2 LEU A 125      -1.048  18.173 -11.232  1.00  0.55           C  
ATOM   1871  H   LEU A 125       2.706  17.132 -10.996  1.00  0.55           H  
ATOM   1872  HA  LEU A 125       1.110  19.505 -11.102  1.00  0.55           H  
ATOM   1873 1HB  LEU A 125       1.416  17.296  -9.073  1.00  0.55           H  
ATOM   1874 2HB  LEU A 125       0.197  18.578  -8.917  1.00  0.55           H  
ATOM   1875  HG  LEU A 125       0.469  16.691 -11.288  1.00  0.55           H  
ATOM   1876 1HD1 LEU A 125      -1.499  15.582 -10.439  1.00  0.55           H  
ATOM   1877 2HD1 LEU A 125      -0.125  15.506  -9.325  1.00  0.55           H  
ATOM   1878 3HD1 LEU A 125      -1.438  16.603  -8.998  1.00  0.55           H  
ATOM   1879 1HD2 LEU A 125      -1.702  17.639 -11.916  1.00  0.55           H  
ATOM   1880 2HD2 LEU A 125      -1.636  18.710 -10.509  1.00  0.55           H  
ATOM   1881 3HD2 LEU A 125      -0.441  18.867 -11.776  1.00  0.55           H  
ATOM   1882  N   LEU A 126       3.514  19.517  -8.837  1.00  0.54           N  
ATOM   1883  CA  LEU A 126       4.261  20.431  -7.992  1.00  0.54           C  
ATOM   1884  C   LEU A 126       4.777  21.565  -8.855  1.00  0.54           C  
ATOM   1885  O   LEU A 126       4.666  22.740  -8.488  1.00  0.54           O  
ATOM   1886  CB  LEU A 126       5.436  19.723  -7.293  1.00  0.54           C  
ATOM   1887  CG  LEU A 126       6.299  20.609  -6.408  1.00  0.54           C  
ATOM   1888  CD1 LEU A 126       5.441  21.211  -5.329  1.00  0.54           C  
ATOM   1889  CD2 LEU A 126       7.418  19.778  -5.816  1.00  0.54           C  
ATOM   1890  H   LEU A 126       3.848  18.552  -8.930  1.00  0.54           H  
ATOM   1891  HA  LEU A 126       3.590  20.837  -7.239  1.00  0.54           H  
ATOM   1892 1HB  LEU A 126       5.054  18.906  -6.692  1.00  0.54           H  
ATOM   1893 2HB  LEU A 126       6.090  19.306  -8.048  1.00  0.54           H  
ATOM   1894  HG  LEU A 126       6.721  21.417  -7.002  1.00  0.54           H  
ATOM   1895 1HD1 LEU A 126       6.045  21.859  -4.694  1.00  0.54           H  
ATOM   1896 2HD1 LEU A 126       4.670  21.788  -5.806  1.00  0.54           H  
ATOM   1897 3HD1 LEU A 126       4.988  20.422  -4.723  1.00  0.54           H  
ATOM   1898 1HD2 LEU A 126       8.044  20.406  -5.182  1.00  0.54           H  
ATOM   1899 2HD2 LEU A 126       6.993  18.967  -5.222  1.00  0.54           H  
ATOM   1900 3HD2 LEU A 126       8.020  19.359  -6.624  1.00  0.54           H  
ATOM   1901  N   LEU A 127       5.327  21.208 -10.019  1.00  0.53           N  
ATOM   1902  CA  LEU A 127       5.894  22.203 -10.914  1.00  0.53           C  
ATOM   1903  C   LEU A 127       4.810  23.161 -11.382  1.00  0.53           C  
ATOM   1904  O   LEU A 127       5.033  24.372 -11.459  1.00  0.53           O  
ATOM   1905  CB  LEU A 127       6.521  21.522 -12.129  1.00  0.53           C  
ATOM   1906  CG  LEU A 127       7.739  20.668 -11.829  1.00  0.53           C  
ATOM   1907  CD1 LEU A 127       8.161  19.955 -13.100  1.00  0.53           C  
ATOM   1908  CD2 LEU A 127       8.842  21.534 -11.264  1.00  0.53           C  
ATOM   1909  H   LEU A 127       5.363  20.213 -10.251  1.00  0.53           H  
ATOM   1910  HA  LEU A 127       6.654  22.763 -10.382  1.00  0.53           H  
ATOM   1911 1HB  LEU A 127       5.780  20.891 -12.601  1.00  0.53           H  
ATOM   1912 2HB  LEU A 127       6.815  22.290 -12.843  1.00  0.53           H  
ATOM   1913  HG  LEU A 127       7.473  19.907 -11.093  1.00  0.53           H  
ATOM   1914 1HD1 LEU A 127       9.024  19.324 -12.893  1.00  0.53           H  
ATOM   1915 2HD1 LEU A 127       7.341  19.342 -13.462  1.00  0.53           H  
ATOM   1916 3HD1 LEU A 127       8.423  20.692 -13.857  1.00  0.53           H  
ATOM   1917 1HD2 LEU A 127       9.711  20.914 -11.041  1.00  0.53           H  
ATOM   1918 2HD2 LEU A 127       9.117  22.298 -11.991  1.00  0.53           H  
ATOM   1919 3HD2 LEU A 127       8.493  22.010 -10.350  1.00  0.53           H  
ATOM   1920  N   ALA A 128       3.619  22.633 -11.662  1.00  0.53           N  
ATOM   1921  CA  ALA A 128       2.514  23.471 -12.087  1.00  0.53           C  
ATOM   1922  C   ALA A 128       2.175  24.479 -10.998  1.00  0.53           C  
ATOM   1923  O   ALA A 128       1.963  25.659 -11.276  1.00  0.53           O  
ATOM   1924  CB  ALA A 128       1.309  22.615 -12.411  1.00  0.53           C  
ATOM   1925  H   ALA A 128       3.492  21.622 -11.610  1.00  0.53           H  
ATOM   1926  HA  ALA A 128       2.820  24.015 -12.979  1.00  0.53           H  
ATOM   1927 1HB  ALA A 128       0.491  23.249 -12.749  1.00  0.53           H  
ATOM   1928 2HB  ALA A 128       1.566  21.905 -13.196  1.00  0.53           H  
ATOM   1929 3HB  ALA A 128       1.000  22.071 -11.524  1.00  0.53           H  
ATOM   1930  N   GLY A 129       2.190  24.024  -9.741  1.00  0.53           N  
ATOM   1931  CA  GLY A 129       1.896  24.892  -8.606  1.00  0.53           C  
ATOM   1932  C   GLY A 129       2.900  26.019  -8.511  1.00  0.53           C  
ATOM   1933  O   GLY A 129       2.531  27.177  -8.286  1.00  0.53           O  
ATOM   1934  H   GLY A 129       2.368  23.032  -9.572  1.00  0.53           H  
ATOM   1935 1HA  GLY A 129       0.900  25.307  -8.708  1.00  0.53           H  
ATOM   1936 2HA  GLY A 129       1.913  24.299  -7.693  1.00  0.53           H  
ATOM   1937  N   ILE A 130       4.168  25.688  -8.732  1.00  0.53           N  
ATOM   1938  CA  ILE A 130       5.238  26.670  -8.680  1.00  0.53           C  
ATOM   1939  C   ILE A 130       5.033  27.707  -9.771  1.00  0.53           C  
ATOM   1940  O   ILE A 130       5.107  28.913  -9.511  1.00  0.53           O  
ATOM   1941  CB  ILE A 130       6.600  25.969  -8.824  1.00  0.53           C  
ATOM   1942  CG1 ILE A 130       6.858  25.108  -7.559  1.00  0.53           C  
ATOM   1943  CG2 ILE A 130       7.691  27.006  -9.044  1.00  0.53           C  
ATOM   1944  CD1 ILE A 130       7.995  24.132  -7.688  1.00  0.53           C  
ATOM   1945  H   ILE A 130       4.390  24.705  -8.902  1.00  0.53           H  
ATOM   1946  HA  ILE A 130       5.212  27.180  -7.726  1.00  0.53           H  
ATOM   1947  HB  ILE A 130       6.572  25.294  -9.672  1.00  0.53           H  
ATOM   1948 1HG1 ILE A 130       7.071  25.772  -6.726  1.00  0.53           H  
ATOM   1949 2HG1 ILE A 130       5.955  24.544  -7.330  1.00  0.53           H  
ATOM   1950 1HG2 ILE A 130       8.650  26.505  -9.153  1.00  0.53           H  
ATOM   1951 2HG2 ILE A 130       7.474  27.573  -9.950  1.00  0.53           H  
ATOM   1952 3HG2 ILE A 130       7.728  27.684  -8.193  1.00  0.53           H  
ATOM   1953 1HD1 ILE A 130       8.101  23.575  -6.758  1.00  0.53           H  
ATOM   1954 2HD1 ILE A 130       7.788  23.443  -8.495  1.00  0.53           H  
ATOM   1955 3HD1 ILE A 130       8.917  24.670  -7.896  1.00  0.53           H  
ATOM   1956  N   LEU A 131       4.717  27.250 -10.976  1.00  0.54           N  
ATOM   1957  CA  LEU A 131       4.498  28.152 -12.091  1.00  0.54           C  
ATOM   1958  C   LEU A 131       3.321  29.088 -11.850  1.00  0.54           C  
ATOM   1959  O   LEU A 131       3.356  30.225 -12.301  1.00  0.54           O  
ATOM   1960  CB  LEU A 131       4.309  27.357 -13.362  1.00  0.54           C  
ATOM   1961  CG  LEU A 131       5.514  26.642 -13.868  1.00  0.54           C  
ATOM   1962  CD1 LEU A 131       5.078  25.798 -14.978  1.00  0.54           C  
ATOM   1963  CD2 LEU A 131       6.547  27.631 -14.320  1.00  0.54           C  
ATOM   1964  H   LEU A 131       4.659  26.239 -11.127  1.00  0.54           H  
ATOM   1965  HA  LEU A 131       5.385  28.761 -12.211  1.00  0.54           H  
ATOM   1966 1HB  LEU A 131       3.559  26.599 -13.166  1.00  0.54           H  
ATOM   1967 2HB  LEU A 131       3.945  28.023 -14.148  1.00  0.54           H  
ATOM   1968  HG  LEU A 131       5.931  26.013 -13.086  1.00  0.54           H  
ATOM   1969 1HD1 LEU A 131       5.922  25.242 -15.384  1.00  0.54           H  
ATOM   1970 2HD1 LEU A 131       4.328  25.116 -14.602  1.00  0.54           H  
ATOM   1971 3HD1 LEU A 131       4.649  26.434 -15.742  1.00  0.54           H  
ATOM   1972 1HD2 LEU A 131       7.418  27.099 -14.702  1.00  0.54           H  
ATOM   1973 2HD2 LEU A 131       6.118  28.236 -15.105  1.00  0.54           H  
ATOM   1974 3HD2 LEU A 131       6.842  28.257 -13.485  1.00  0.54           H  
ATOM   1975  N   VAL A 132       2.277  28.629 -11.144  1.00  0.56           N  
ATOM   1976  CA  VAL A 132       1.150  29.507 -10.813  1.00  0.56           C  
ATOM   1977  C   VAL A 132       1.574  30.541  -9.774  1.00  0.56           C  
ATOM   1978  O   VAL A 132       1.256  31.730  -9.889  1.00  0.56           O  
ATOM   1979  CB  VAL A 132      -0.047  28.725 -10.241  1.00  0.56           C  
ATOM   1980  CG1 VAL A 132      -1.142  29.698  -9.759  1.00  0.56           C  
ATOM   1981  CG2 VAL A 132      -0.587  27.839 -11.269  1.00  0.56           C  
ATOM   1982  H   VAL A 132       2.266  27.652 -10.846  1.00  0.56           H  
ATOM   1983  HA  VAL A 132       0.835  30.021 -11.722  1.00  0.56           H  
ATOM   1984  HB  VAL A 132       0.281  28.136  -9.383  1.00  0.56           H  
ATOM   1985 1HG1 VAL A 132      -1.978  29.127  -9.348  1.00  0.56           H  
ATOM   1986 2HG1 VAL A 132      -0.738  30.353  -8.985  1.00  0.56           H  
ATOM   1987 3HG1 VAL A 132      -1.489  30.298 -10.598  1.00  0.56           H  
ATOM   1988 1HG2 VAL A 132      -1.423  27.282 -10.867  1.00  0.56           H  
ATOM   1989 2HG2 VAL A 132      -0.910  28.428 -12.121  1.00  0.56           H  
ATOM   1990 3HG2 VAL A 132       0.177  27.171 -11.561  1.00  0.56           H  
ATOM   1991  N   LEU A 133       2.299  30.087  -8.755  1.00  0.58           N  
ATOM   1992  CA  LEU A 133       2.720  30.980  -7.699  1.00  0.58           C  
ATOM   1993  C   LEU A 133       3.595  32.119  -8.204  1.00  0.58           C  
ATOM   1994  O   LEU A 133       3.455  33.249  -7.732  1.00  0.58           O  
ATOM   1995  CB  LEU A 133       3.468  30.227  -6.607  1.00  0.58           C  
ATOM   1996  CG  LEU A 133       3.811  31.083  -5.449  1.00  0.58           C  
ATOM   1997  CD1 LEU A 133       2.515  31.661  -4.893  1.00  0.58           C  
ATOM   1998  CD2 LEU A 133       4.508  30.286  -4.382  1.00  0.58           C  
ATOM   1999  H   LEU A 133       2.539  29.094  -8.702  1.00  0.58           H  
ATOM   2000  HA  LEU A 133       1.825  31.412  -7.257  1.00  0.58           H  
ATOM   2001 1HB  LEU A 133       2.866  29.401  -6.264  1.00  0.58           H  
ATOM   2002 2HB  LEU A 133       4.394  29.827  -7.029  1.00  0.58           H  
ATOM   2003  HG  LEU A 133       4.456  31.877  -5.782  1.00  0.58           H  
ATOM   2004 1HD1 LEU A 133       2.747  32.302  -4.049  1.00  0.58           H  
ATOM   2005 2HD1 LEU A 133       2.009  32.242  -5.659  1.00  0.58           H  
ATOM   2006 3HD1 LEU A 133       1.864  30.848  -4.567  1.00  0.58           H  
ATOM   2007 1HD2 LEU A 133       4.746  30.940  -3.542  1.00  0.58           H  
ATOM   2008 2HD2 LEU A 133       3.849  29.491  -4.043  1.00  0.58           H  
ATOM   2009 3HD2 LEU A 133       5.426  29.862  -4.786  1.00  0.58           H  
ATOM   2010  N   ILE A 134       4.481  31.842  -9.167  1.00  0.60           N  
ATOM   2011  CA  ILE A 134       5.368  32.881  -9.689  1.00  0.60           C  
ATOM   2012  C   ILE A 134       4.643  34.187 -10.092  1.00  0.60           C  
ATOM   2013  O   ILE A 134       4.938  35.213  -9.479  1.00  0.60           O  
ATOM   2014  CB  ILE A 134       6.255  32.348 -10.844  1.00  0.60           C  
ATOM   2015  CG1 ILE A 134       7.263  31.350 -10.314  1.00  0.60           C  
ATOM   2016  CG2 ILE A 134       6.959  33.495 -11.517  1.00  0.60           C  
ATOM   2017  CD1 ILE A 134       7.949  30.571 -11.414  1.00  0.60           C  
ATOM   2018  H   ILE A 134       4.564  30.878  -9.501  1.00  0.60           H  
ATOM   2019  HA  ILE A 134       6.056  33.142  -8.889  1.00  0.60           H  
ATOM   2020  HB  ILE A 134       5.659  31.799 -11.553  1.00  0.60           H  
ATOM   2021 1HG1 ILE A 134       8.020  31.880  -9.740  1.00  0.60           H  
ATOM   2022 2HG1 ILE A 134       6.759  30.658  -9.654  1.00  0.60           H  
ATOM   2023 1HG2 ILE A 134       7.587  33.117 -12.319  1.00  0.60           H  
ATOM   2024 2HG2 ILE A 134       6.240  34.190 -11.928  1.00  0.60           H  
ATOM   2025 3HG2 ILE A 134       7.578  34.010 -10.786  1.00  0.60           H  
ATOM   2026 1HD1 ILE A 134       8.657  29.868 -10.978  1.00  0.60           H  
ATOM   2027 2HD1 ILE A 134       7.207  30.033 -11.977  1.00  0.60           H  
ATOM   2028 3HD1 ILE A 134       8.475  31.257 -12.074  1.00  0.60           H  
ATOM   2029  N   PRO A 135       3.704  34.234 -11.073  1.00  0.62           N  
ATOM   2030  CA  PRO A 135       2.977  35.423 -11.445  1.00  0.62           C  
ATOM   2031  C   PRO A 135       2.104  35.980 -10.340  1.00  0.62           C  
ATOM   2032  O   PRO A 135       1.835  37.187 -10.315  1.00  0.62           O  
ATOM   2033  CB  PRO A 135       2.146  34.948 -12.618  1.00  0.62           C  
ATOM   2034  CG  PRO A 135       2.044  33.494 -12.465  1.00  0.62           C  
ATOM   2035  CD  PRO A 135       3.337  33.087 -11.851  1.00  0.62           C  
ATOM   2036  HA  PRO A 135       3.699  36.176 -11.781  1.00  0.62           H  
ATOM   2037 1HB  PRO A 135       1.173  35.444 -12.629  1.00  0.62           H  
ATOM   2038 2HB  PRO A 135       2.654  35.207 -13.507  1.00  0.62           H  
ATOM   2039 1HG  PRO A 135       1.172  33.231 -11.855  1.00  0.62           H  
ATOM   2040 2HG  PRO A 135       1.905  33.017 -13.446  1.00  0.62           H  
ATOM   2041 1HD  PRO A 135       3.169  32.263 -11.242  1.00  0.62           H  
ATOM   2042 2HD  PRO A 135       4.049  32.889 -12.633  1.00  0.62           H  
ATOM   2043  N   VAL A 136       1.687  35.139  -9.386  1.00  0.64           N  
ATOM   2044  CA  VAL A 136       0.894  35.678  -8.293  1.00  0.64           C  
ATOM   2045  C   VAL A 136       1.798  36.536  -7.431  1.00  0.64           C  
ATOM   2046  O   VAL A 136       1.448  37.666  -7.077  1.00  0.64           O  
ATOM   2047  CB  VAL A 136       0.264  34.548  -7.467  1.00  0.64           C  
ATOM   2048  CG1 VAL A 136      -0.416  35.090  -6.218  1.00  0.64           C  
ATOM   2049  CG2 VAL A 136      -0.755  33.825  -8.325  1.00  0.64           C  
ATOM   2050  H   VAL A 136       1.872  34.131  -9.423  1.00  0.64           H  
ATOM   2051  HA  VAL A 136       0.099  36.298  -8.703  1.00  0.64           H  
ATOM   2052  HB  VAL A 136       1.043  33.863  -7.160  1.00  0.64           H  
ATOM   2053 1HG1 VAL A 136      -0.845  34.265  -5.655  1.00  0.64           H  
ATOM   2054 2HG1 VAL A 136       0.317  35.607  -5.601  1.00  0.64           H  
ATOM   2055 3HG1 VAL A 136      -1.207  35.776  -6.496  1.00  0.64           H  
ATOM   2056 1HG2 VAL A 136      -1.189  33.008  -7.758  1.00  0.64           H  
ATOM   2057 2HG2 VAL A 136      -1.538  34.523  -8.620  1.00  0.64           H  
ATOM   2058 3HG2 VAL A 136      -0.273  33.435  -9.209  1.00  0.64           H  
ATOM   2059  N   CYS A 137       2.979  35.999  -7.121  1.00  0.66           N  
ATOM   2060  CA  CYS A 137       3.959  36.711  -6.324  1.00  0.66           C  
ATOM   2061  C   CYS A 137       4.482  37.921  -7.067  1.00  0.66           C  
ATOM   2062  O   CYS A 137       4.632  38.990  -6.477  1.00  0.66           O  
ATOM   2063  CB  CYS A 137       5.123  35.803  -5.969  1.00  0.66           C  
ATOM   2064  SG  CYS A 137       4.685  34.525  -4.831  1.00  0.66           S  
ATOM   2065  H   CYS A 137       3.197  35.058  -7.449  1.00  0.66           H  
ATOM   2066  HA  CYS A 137       3.482  37.040  -5.404  1.00  0.66           H  
ATOM   2067 1HB  CYS A 137       5.509  35.331  -6.879  1.00  0.66           H  
ATOM   2068 2HB  CYS A 137       5.926  36.391  -5.533  1.00  0.66           H  
ATOM   2069  HG  CYS A 137       3.943  33.832  -5.726  1.00  0.66           H  
ATOM   2070  N   TRP A 138       4.722  37.786  -8.378  1.00  0.68           N  
ATOM   2071  CA  TRP A 138       5.223  38.924  -9.134  1.00  0.68           C  
ATOM   2072  C   TRP A 138       4.243  40.067  -9.053  1.00  0.68           C  
ATOM   2073  O   TRP A 138       4.632  41.216  -8.814  1.00  0.68           O  
ATOM   2074  CB  TRP A 138       5.363  38.615 -10.620  1.00  0.68           C  
ATOM   2075  CG  TRP A 138       6.509  37.801 -11.054  1.00  0.68           C  
ATOM   2076  CD1 TRP A 138       7.643  37.492 -10.371  1.00  0.68           C  
ATOM   2077  CD2 TRP A 138       6.651  37.218 -12.366  1.00  0.68           C  
ATOM   2078  NE1 TRP A 138       8.486  36.759 -11.173  1.00  0.68           N  
ATOM   2079  CE2 TRP A 138       7.892  36.594 -12.403  1.00  0.68           C  
ATOM   2080  CE3 TRP A 138       5.831  37.193 -13.507  1.00  0.68           C  
ATOM   2081  CZ2 TRP A 138       8.349  35.951 -13.538  1.00  0.68           C  
ATOM   2082  CZ3 TRP A 138       6.284  36.554 -14.634  1.00  0.68           C  
ATOM   2083  CH2 TRP A 138       7.513  35.954 -14.656  1.00  0.68           C  
ATOM   2084  H   TRP A 138       4.594  36.884  -8.832  1.00  0.68           H  
ATOM   2085  HA  TRP A 138       6.179  39.237  -8.720  1.00  0.68           H  
ATOM   2086 1HB  TRP A 138       4.462  38.122 -10.949  1.00  0.68           H  
ATOM   2087 2HB  TRP A 138       5.411  39.557 -11.163  1.00  0.68           H  
ATOM   2088  HD1 TRP A 138       7.858  37.794  -9.348  1.00  0.68           H  
ATOM   2089  HE1 TRP A 138       9.396  36.411 -10.907  1.00  0.68           H  
ATOM   2090  HE3 TRP A 138       4.854  37.677 -13.500  1.00  0.68           H  
ATOM   2091  HZ2 TRP A 138       9.322  35.462 -13.575  1.00  0.68           H  
ATOM   2092  HZ3 TRP A 138       5.642  36.539 -15.509  1.00  0.68           H  
ATOM   2093  HH2 TRP A 138       7.841  35.459 -15.570  1.00  0.68           H  
ATOM   2094  N   THR A 139       2.960  39.741  -9.210  1.00  0.70           N  
ATOM   2095  CA  THR A 139       1.933  40.744  -9.165  1.00  0.70           C  
ATOM   2096  C   THR A 139       1.880  41.359  -7.789  1.00  0.70           C  
ATOM   2097  O   THR A 139       1.843  42.580  -7.659  1.00  0.70           O  
ATOM   2098  CB  THR A 139       0.569  40.156  -9.502  1.00  0.70           C  
ATOM   2099  OG1 THR A 139       0.592  39.599 -10.821  1.00  0.70           O  
ATOM   2100  CG2 THR A 139      -0.441  41.247  -9.445  1.00  0.70           C  
ATOM   2101  H   THR A 139       2.687  38.777  -9.405  1.00  0.70           H  
ATOM   2102  HA  THR A 139       2.171  41.524  -9.886  1.00  0.70           H  
ATOM   2103  HB  THR A 139       0.315  39.375  -8.788  1.00  0.70           H  
ATOM   2104  HG1 THR A 139       1.073  38.737 -10.785  1.00  0.70           H  
ATOM   2105 1HG2 THR A 139      -1.419  40.862  -9.687  1.00  0.70           H  
ATOM   2106 2HG2 THR A 139      -0.454  41.678  -8.447  1.00  0.70           H  
ATOM   2107 3HG2 THR A 139      -0.161  41.998 -10.157  1.00  0.70           H  
ATOM   2108  N   ALA A 140       1.914  40.526  -6.750  1.00  0.72           N  
ATOM   2109  CA  ALA A 140       1.850  41.052  -5.404  1.00  0.72           C  
ATOM   2110  C   ALA A 140       3.004  42.008  -5.139  1.00  0.72           C  
ATOM   2111  O   ALA A 140       2.808  43.059  -4.527  1.00  0.72           O  
ATOM   2112  CB  ALA A 140       1.869  39.916  -4.403  1.00  0.72           C  
ATOM   2113  H   ALA A 140       1.947  39.517  -6.898  1.00  0.72           H  
ATOM   2114  HA  ALA A 140       0.927  41.609  -5.314  1.00  0.72           H  
ATOM   2115 1HB  ALA A 140       1.795  40.317  -3.395  1.00  0.72           H  
ATOM   2116 2HB  ALA A 140       1.026  39.250  -4.599  1.00  0.72           H  
ATOM   2117 3HB  ALA A 140       2.802  39.364  -4.510  1.00  0.72           H  
ATOM   2118  N   HIS A 141       4.193  41.691  -5.653  1.00  0.73           N  
ATOM   2119  CA  HIS A 141       5.328  42.567  -5.440  1.00  0.73           C  
ATOM   2120  C   HIS A 141       5.124  43.868  -6.196  1.00  0.73           C  
ATOM   2121  O   HIS A 141       5.412  44.941  -5.669  1.00  0.73           O  
ATOM   2122  CB  HIS A 141       6.638  41.891  -5.850  1.00  0.73           C  
ATOM   2123  CG  HIS A 141       7.069  40.811  -4.894  1.00  0.73           C  
ATOM   2124  ND1 HIS A 141       7.367  41.071  -3.568  1.00  0.73           N  
ATOM   2125  CD2 HIS A 141       7.268  39.481  -5.069  1.00  0.73           C  
ATOM   2126  CE1 HIS A 141       7.715  39.946  -2.971  1.00  0.73           C  
ATOM   2127  NE2 HIS A 141       7.665  38.968  -3.857  1.00  0.73           N  
ATOM   2128  H   HIS A 141       4.316  40.811  -6.155  1.00  0.73           H  
ATOM   2129  HA  HIS A 141       5.404  42.810  -4.384  1.00  0.73           H  
ATOM   2130 1HB  HIS A 141       6.515  41.443  -6.839  1.00  0.73           H  
ATOM   2131 2HB  HIS A 141       7.429  42.636  -5.921  1.00  0.73           H  
ATOM   2132  HD2 HIS A 141       7.138  38.922  -5.994  1.00  0.73           H  
ATOM   2133  HE1 HIS A 141       8.000  39.844  -1.924  1.00  0.73           H  
ATOM   2134  HE2 HIS A 141       7.884  37.998  -3.678  1.00  0.73           H  
ATOM   2135  N   ALA A 142       4.581  43.799  -7.416  1.00  0.75           N  
ATOM   2136  CA  ALA A 142       4.329  45.014  -8.185  1.00  0.75           C  
ATOM   2137  C   ALA A 142       3.368  45.932  -7.432  1.00  0.75           C  
ATOM   2138  O   ALA A 142       3.530  47.160  -7.425  1.00  0.75           O  
ATOM   2139  CB  ALA A 142       3.748  44.665  -9.543  1.00  0.75           C  
ATOM   2140  H   ALA A 142       4.368  42.890  -7.827  1.00  0.75           H  
ATOM   2141  HA  ALA A 142       5.276  45.536  -8.317  1.00  0.75           H  
ATOM   2142 1HB  ALA A 142       3.584  45.577 -10.112  1.00  0.75           H  
ATOM   2143 2HB  ALA A 142       4.445  44.020 -10.077  1.00  0.75           H  
ATOM   2144 3HB  ALA A 142       2.803  44.146  -9.409  1.00  0.75           H  
ATOM   2145  N   ILE A 143       2.384  45.331  -6.760  1.00  0.76           N  
ATOM   2146  CA  ILE A 143       1.420  46.091  -5.987  1.00  0.76           C  
ATOM   2147  C   ILE A 143       2.064  46.758  -4.793  1.00  0.76           C  
ATOM   2148  O   ILE A 143       1.848  47.945  -4.554  1.00  0.76           O  
ATOM   2149  CB  ILE A 143       0.279  45.196  -5.497  1.00  0.76           C  
ATOM   2150  CG1 ILE A 143      -0.534  44.675  -6.678  1.00  0.76           C  
ATOM   2151  CG2 ILE A 143      -0.558  45.956  -4.538  1.00  0.76           C  
ATOM   2152  CD1 ILE A 143      -1.137  45.744  -7.427  1.00  0.76           C  
ATOM   2153  H   ILE A 143       2.294  44.315  -6.822  1.00  0.76           H  
ATOM   2154  HA  ILE A 143       1.002  46.868  -6.626  1.00  0.76           H  
ATOM   2155  HB  ILE A 143       0.697  44.330  -4.992  1.00  0.76           H  
ATOM   2156 1HG1 ILE A 143       0.095  44.118  -7.338  1.00  0.76           H  
ATOM   2157 2HG1 ILE A 143      -1.328  44.037  -6.331  1.00  0.76           H  
ATOM   2158 1HG2 ILE A 143      -1.331  45.323  -4.180  1.00  0.76           H  
ATOM   2159 2HG2 ILE A 143       0.050  46.291  -3.701  1.00  0.76           H  
ATOM   2160 3HG2 ILE A 143      -0.980  46.816  -5.040  1.00  0.76           H  
ATOM   2161 1HD1 ILE A 143      -1.707  45.356  -8.238  1.00  0.76           H  
ATOM   2162 2HD1 ILE A 143      -1.789  46.292  -6.760  1.00  0.76           H  
ATOM   2163 3HD1 ILE A 143      -0.356  46.396  -7.810  1.00  0.76           H  
ATOM   2164  N   ILE A 144       2.909  46.024  -4.083  1.00  0.78           N  
ATOM   2165  CA  ILE A 144       3.612  46.552  -2.926  1.00  0.78           C  
ATOM   2166  C   ILE A 144       4.534  47.699  -3.327  1.00  0.78           C  
ATOM   2167  O   ILE A 144       4.560  48.760  -2.698  1.00  0.78           O  
ATOM   2168  CB  ILE A 144       4.416  45.430  -2.256  1.00  0.78           C  
ATOM   2169  CG1 ILE A 144       3.447  44.402  -1.643  1.00  0.78           C  
ATOM   2170  CG2 ILE A 144       5.355  45.993  -1.209  1.00  0.78           C  
ATOM   2171  CD1 ILE A 144       4.109  43.097  -1.239  1.00  0.78           C  
ATOM   2172  H   ILE A 144       3.045  45.043  -4.343  1.00  0.78           H  
ATOM   2173  HA  ILE A 144       2.875  46.930  -2.217  1.00  0.78           H  
ATOM   2174  HB  ILE A 144       4.998  44.912  -3.019  1.00  0.78           H  
ATOM   2175 1HG1 ILE A 144       2.991  44.843  -0.757  1.00  0.78           H  
ATOM   2176 2HG1 ILE A 144       2.660  44.187  -2.361  1.00  0.78           H  
ATOM   2177 1HG2 ILE A 144       5.925  45.183  -0.760  1.00  0.78           H  
ATOM   2178 2HG2 ILE A 144       6.040  46.703  -1.675  1.00  0.78           H  
ATOM   2179 3HG2 ILE A 144       4.777  46.493  -0.447  1.00  0.78           H  
ATOM   2180 1HD1 ILE A 144       3.363  42.427  -0.815  1.00  0.78           H  
ATOM   2181 2HD1 ILE A 144       4.553  42.628  -2.120  1.00  0.78           H  
ATOM   2182 3HD1 ILE A 144       4.884  43.292  -0.502  1.00  0.78           H  
ATOM   2183  N   GLN A 145       5.282  47.500  -4.407  1.00  0.82           N  
ATOM   2184  CA  GLN A 145       6.201  48.517  -4.884  1.00  0.82           C  
ATOM   2185  C   GLN A 145       5.465  49.794  -5.267  1.00  0.82           C  
ATOM   2186  O   GLN A 145       5.927  50.889  -4.965  1.00  0.82           O  
ATOM   2187  CB  GLN A 145       6.985  47.977  -6.075  1.00  0.82           C  
ATOM   2188  CG  GLN A 145       7.983  46.878  -5.712  1.00  0.82           C  
ATOM   2189  CD  GLN A 145       8.590  46.210  -6.935  1.00  0.82           C  
ATOM   2190  OE1 GLN A 145       8.089  46.341  -8.058  1.00  0.82           O  
ATOM   2191  NE2 GLN A 145       9.677  45.475  -6.721  1.00  0.82           N  
ATOM   2192  H   GLN A 145       5.223  46.611  -4.904  1.00  0.82           H  
ATOM   2193  HA  GLN A 145       6.898  48.755  -4.077  1.00  0.82           H  
ATOM   2194 1HB  GLN A 145       6.282  47.562  -6.802  1.00  0.82           H  
ATOM   2195 2HB  GLN A 145       7.520  48.789  -6.560  1.00  0.82           H  
ATOM   2196 1HG  GLN A 145       8.793  47.327  -5.138  1.00  0.82           H  
ATOM   2197 2HG  GLN A 145       7.486  46.123  -5.111  1.00  0.82           H  
ATOM   2198 1HE2 GLN A 145      10.123  45.007  -7.485  1.00  0.82           H  
ATOM   2199 2HE2 GLN A 145      10.049  45.391  -5.797  1.00  0.82           H  
ATOM   2200  N   ASP A 146       4.287  49.662  -5.887  1.00  0.88           N  
ATOM   2201  CA  ASP A 146       3.497  50.830  -6.268  1.00  0.88           C  
ATOM   2202  C   ASP A 146       2.883  51.488  -5.031  1.00  0.88           C  
ATOM   2203  O   ASP A 146       2.924  52.709  -4.873  1.00  0.88           O  
ATOM   2204  CB  ASP A 146       2.375  50.397  -7.222  1.00  0.88           C  
ATOM   2205  CG  ASP A 146       1.628  51.522  -7.939  1.00  0.88           C  
ATOM   2206  OD1 ASP A 146       2.260  52.217  -8.706  1.00  0.88           O  
ATOM   2207  OD2 ASP A 146       0.417  51.658  -7.764  1.00  0.88           O  
ATOM   2208  H   ASP A 146       3.947  48.733  -6.145  1.00  0.88           H  
ATOM   2209  HA  ASP A 146       4.146  51.548  -6.765  1.00  0.88           H  
ATOM   2210 1HB  ASP A 146       2.797  49.730  -7.977  1.00  0.88           H  
ATOM   2211 2HB  ASP A 146       1.649  49.802  -6.659  1.00  0.88           H  
ATOM   2212  N   PHE A 147       2.353  50.667  -4.128  1.00  0.99           N  
ATOM   2213  CA  PHE A 147       1.664  51.125  -2.934  1.00  0.99           C  
ATOM   2214  C   PHE A 147       2.560  52.028  -2.086  1.00  0.99           C  
ATOM   2215  O   PHE A 147       2.129  53.070  -1.573  1.00  0.99           O  
ATOM   2216  CB  PHE A 147       1.174  49.947  -2.103  1.00  0.99           C  
ATOM   2217  CG  PHE A 147       0.311  50.357  -0.976  1.00  0.99           C  
ATOM   2218  CD1 PHE A 147      -1.036  50.622  -1.203  1.00  0.99           C  
ATOM   2219  CD2 PHE A 147       0.813  50.501   0.289  1.00  0.99           C  
ATOM   2220  CE1 PHE A 147      -1.854  51.016  -0.168  1.00  0.99           C  
ATOM   2221  CE2 PHE A 147       0.008  50.893   1.333  1.00  0.99           C  
ATOM   2222  CZ  PHE A 147      -1.331  51.152   1.106  1.00  0.99           C  
ATOM   2223  H   PHE A 147       2.375  49.665  -4.299  1.00  0.99           H  
ATOM   2224  HA  PHE A 147       0.793  51.690  -3.252  1.00  0.99           H  
ATOM   2225 1HB  PHE A 147       0.606  49.266  -2.739  1.00  0.99           H  
ATOM   2226 2HB  PHE A 147       2.028  49.395  -1.707  1.00  0.99           H  
ATOM   2227  HD1 PHE A 147      -1.441  50.509  -2.218  1.00  0.99           H  
ATOM   2228  HD2 PHE A 147       1.855  50.305   0.452  1.00  0.99           H  
ATOM   2229  HE1 PHE A 147      -2.910  51.219  -0.356  1.00  0.99           H  
ATOM   2230  HE2 PHE A 147       0.426  51.002   2.334  1.00  0.99           H  
ATOM   2231  HZ  PHE A 147      -1.974  51.465   1.928  1.00  0.99           H  
ATOM   2232  N   TYR A 148       3.817  51.630  -1.927  1.00  1.13           N  
ATOM   2233  CA  TYR A 148       4.738  52.396  -1.105  1.00  1.13           C  
ATOM   2234  C   TYR A 148       5.620  53.359  -1.914  1.00  1.13           C  
ATOM   2235  O   TYR A 148       6.609  53.876  -1.390  1.00  1.13           O  
ATOM   2236  CB  TYR A 148       5.605  51.450  -0.277  1.00  1.13           C  
ATOM   2237  CG  TYR A 148       4.818  50.671   0.765  1.00  1.13           C  
ATOM   2238  CD1 TYR A 148       4.531  49.335   0.562  1.00  1.13           C  
ATOM   2239  CD2 TYR A 148       4.373  51.304   1.917  1.00  1.13           C  
ATOM   2240  CE1 TYR A 148       3.808  48.625   1.500  1.00  1.13           C  
ATOM   2241  CE2 TYR A 148       3.650  50.597   2.859  1.00  1.13           C  
ATOM   2242  CZ  TYR A 148       3.368  49.262   2.653  1.00  1.13           C  
ATOM   2243  OH  TYR A 148       2.644  48.559   3.587  1.00  1.13           O  
ATOM   2244  H   TYR A 148       4.130  50.756  -2.359  1.00  1.13           H  
ATOM   2245  HA  TYR A 148       4.153  53.000  -0.415  1.00  1.13           H  
ATOM   2246 1HB  TYR A 148       6.090  50.732  -0.945  1.00  1.13           H  
ATOM   2247 2HB  TYR A 148       6.386  52.014   0.229  1.00  1.13           H  
ATOM   2248  HD1 TYR A 148       4.876  48.847  -0.337  1.00  1.13           H  
ATOM   2249  HD2 TYR A 148       4.593  52.359   2.078  1.00  1.13           H  
ATOM   2250  HE1 TYR A 148       3.583  47.573   1.336  1.00  1.13           H  
ATOM   2251  HE2 TYR A 148       3.300  51.095   3.764  1.00  1.13           H  
ATOM   2252  HH  TYR A 148       2.411  49.140   4.315  1.00  1.13           H  
ATOM   2253  N   ASN A 149       5.271  53.606  -3.181  1.00  1.29           N  
ATOM   2254  CA  ASN A 149       6.023  54.522  -4.031  1.00  1.29           C  
ATOM   2255  C   ASN A 149       5.602  55.971  -3.725  1.00  1.29           C  
ATOM   2256  O   ASN A 149       4.454  56.336  -3.985  1.00  1.29           O  
ATOM   2257  CB  ASN A 149       5.809  54.206  -5.499  1.00  1.29           C  
ATOM   2258  CG  ASN A 149       6.660  55.014  -6.447  1.00  1.29           C  
ATOM   2259  OD1 ASN A 149       6.953  56.202  -6.257  1.00  1.29           O  
ATOM   2260  ND2 ASN A 149       7.073  54.365  -7.509  1.00  1.29           N  
ATOM   2261  H   ASN A 149       4.446  53.158  -3.583  1.00  1.29           H  
ATOM   2262  HA  ASN A 149       7.072  54.367  -3.811  1.00  1.29           H  
ATOM   2263 1HB  ASN A 149       6.014  53.167  -5.677  1.00  1.29           H  
ATOM   2264 2HB  ASN A 149       4.761  54.365  -5.744  1.00  1.29           H  
ATOM   2265 1HD2 ASN A 149       7.642  54.827  -8.190  1.00  1.29           H  
ATOM   2266 2HD2 ASN A 149       6.815  53.403  -7.636  1.00  1.29           H  
ATOM   2267  N   PRO A 150       6.494  56.838  -3.206  1.00  1.46           N  
ATOM   2268  CA  PRO A 150       6.214  58.199  -2.769  1.00  1.46           C  
ATOM   2269  C   PRO A 150       5.823  59.132  -3.907  1.00  1.46           C  
ATOM   2270  O   PRO A 150       5.345  60.240  -3.669  1.00  1.46           O  
ATOM   2271  CB  PRO A 150       7.541  58.637  -2.141  1.00  1.46           C  
ATOM   2272  CG  PRO A 150       8.590  57.804  -2.830  1.00  1.46           C  
ATOM   2273  CD  PRO A 150       7.929  56.469  -3.088  1.00  1.46           C  
ATOM   2274  HA  PRO A 150       5.417  58.169  -2.011  1.00  1.46           H  
ATOM   2275 1HB  PRO A 150       7.687  59.716  -2.301  1.00  1.46           H  
ATOM   2276 2HB  PRO A 150       7.512  58.473  -1.054  1.00  1.46           H  
ATOM   2277 1HG  PRO A 150       8.912  58.301  -3.758  1.00  1.46           H  
ATOM   2278 2HG  PRO A 150       9.482  57.716  -2.194  1.00  1.46           H  
ATOM   2279 1HD  PRO A 150       8.333  56.085  -4.034  1.00  1.46           H  
ATOM   2280 2HD  PRO A 150       8.092  55.783  -2.241  1.00  1.46           H  
ATOM   2281  N   LEU A 151       6.061  58.710  -5.147  1.00  1.59           N  
ATOM   2282  CA  LEU A 151       5.756  59.549  -6.290  1.00  1.59           C  
ATOM   2283  C   LEU A 151       4.355  59.281  -6.838  1.00  1.59           C  
ATOM   2284  O   LEU A 151       3.935  59.912  -7.811  1.00  1.59           O  
ATOM   2285  CB  LEU A 151       6.784  59.299  -7.385  1.00  1.59           C  
ATOM   2286  CG  LEU A 151       8.222  59.591  -6.975  1.00  1.59           C  
ATOM   2287  CD1 LEU A 151       9.150  59.234  -8.115  1.00  1.59           C  
ATOM   2288  CD2 LEU A 151       8.344  61.048  -6.575  1.00  1.59           C  
ATOM   2289  H   LEU A 151       6.443  57.786  -5.327  1.00  1.59           H  
ATOM   2290  HA  LEU A 151       5.812  60.590  -5.980  1.00  1.59           H  
ATOM   2291 1HB  LEU A 151       6.718  58.263  -7.701  1.00  1.59           H  
ATOM   2292 2HB  LEU A 151       6.544  59.933  -8.237  1.00  1.59           H  
ATOM   2293  HG  LEU A 151       8.488  58.963  -6.125  1.00  1.59           H  
ATOM   2294 1HD1 LEU A 151      10.181  59.425  -7.818  1.00  1.59           H  
ATOM   2295 2HD1 LEU A 151       9.032  58.177  -8.358  1.00  1.59           H  
ATOM   2296 3HD1 LEU A 151       8.906  59.839  -8.986  1.00  1.59           H  
ATOM   2297 1HD2 LEU A 151       9.369  61.258  -6.269  1.00  1.59           H  
ATOM   2298 2HD2 LEU A 151       8.080  61.682  -7.422  1.00  1.59           H  
ATOM   2299 3HD2 LEU A 151       7.667  61.253  -5.742  1.00  1.59           H  
ATOM   2300  N   VAL A 152       3.633  58.347  -6.221  1.00  1.64           N  
ATOM   2301  CA  VAL A 152       2.300  58.003  -6.688  1.00  1.64           C  
ATOM   2302  C   VAL A 152       1.233  58.521  -5.726  1.00  1.64           C  
ATOM   2303  O   VAL A 152       1.276  58.239  -4.531  1.00  1.64           O  
ATOM   2304  CB  VAL A 152       2.184  56.470  -6.830  1.00  1.64           C  
ATOM   2305  CG1 VAL A 152       0.794  56.080  -7.296  1.00  1.64           C  
ATOM   2306  CG2 VAL A 152       3.242  55.973  -7.805  1.00  1.64           C  
ATOM   2307  H   VAL A 152       4.013  57.845  -5.416  1.00  1.64           H  
ATOM   2308  HA  VAL A 152       2.140  58.458  -7.665  1.00  1.64           H  
ATOM   2309  HB  VAL A 152       2.349  56.006  -5.853  1.00  1.64           H  
ATOM   2310 1HG1 VAL A 152       0.729  54.989  -7.379  1.00  1.64           H  
ATOM   2311 2HG1 VAL A 152       0.065  56.429  -6.585  1.00  1.64           H  
ATOM   2312 3HG1 VAL A 152       0.600  56.526  -8.267  1.00  1.64           H  
ATOM   2313 1HG2 VAL A 152       3.171  54.882  -7.893  1.00  1.64           H  
ATOM   2314 2HG2 VAL A 152       3.082  56.428  -8.780  1.00  1.64           H  
ATOM   2315 3HG2 VAL A 152       4.226  56.244  -7.438  1.00  1.64           H  
ATOM   2316  N   ALA A 153       0.294  59.312  -6.247  1.00  1.59           N  
ATOM   2317  CA  ALA A 153      -0.796  59.871  -5.443  1.00  1.59           C  
ATOM   2318  C   ALA A 153      -1.643  58.732  -4.921  1.00  1.59           C  
ATOM   2319  O   ALA A 153      -1.790  57.722  -5.599  1.00  1.59           O  
ATOM   2320  CB  ALA A 153      -1.634  60.841  -6.250  1.00  1.59           C  
ATOM   2321  H   ALA A 153       0.336  59.522  -7.233  1.00  1.59           H  
ATOM   2322  HA  ALA A 153      -0.364  60.395  -4.590  1.00  1.59           H  
ATOM   2323 1HB  ALA A 153      -2.428  61.241  -5.622  1.00  1.59           H  
ATOM   2324 2HB  ALA A 153      -1.004  61.657  -6.604  1.00  1.59           H  
ATOM   2325 3HB  ALA A 153      -2.065  60.335  -7.088  1.00  1.59           H  
ATOM   2326  N   GLU A 154      -2.289  58.903  -3.772  1.00  1.44           N  
ATOM   2327  CA  GLU A 154      -3.053  57.784  -3.220  1.00  1.44           C  
ATOM   2328  C   GLU A 154      -4.166  57.296  -4.145  1.00  1.44           C  
ATOM   2329  O   GLU A 154      -4.367  56.090  -4.289  1.00  1.44           O  
ATOM   2330  CB  GLU A 154      -3.686  58.193  -1.886  1.00  1.44           C  
ATOM   2331  CG  GLU A 154      -2.710  58.410  -0.725  1.00  1.44           C  
ATOM   2332  CD  GLU A 154      -1.999  57.151  -0.287  1.00  1.44           C  
ATOM   2333  OE1 GLU A 154      -2.648  56.174  -0.016  1.00  1.44           O  
ATOM   2334  OE2 GLU A 154      -0.789  57.173  -0.226  1.00  1.44           O  
ATOM   2335  H   GLU A 154      -2.190  59.762  -3.251  1.00  1.44           H  
ATOM   2336  HA  GLU A 154      -2.370  56.960  -3.048  1.00  1.44           H  
ATOM   2337 1HB  GLU A 154      -4.251  59.115  -2.023  1.00  1.44           H  
ATOM   2338 2HB  GLU A 154      -4.395  57.424  -1.578  1.00  1.44           H  
ATOM   2339 1HG  GLU A 154      -1.964  59.142  -1.035  1.00  1.44           H  
ATOM   2340 2HG  GLU A 154      -3.256  58.825   0.121  1.00  1.44           H  
ATOM   2341  N   ALA A 155      -4.822  58.212  -4.854  1.00  1.26           N  
ATOM   2342  CA  ALA A 155      -5.911  57.868  -5.773  1.00  1.26           C  
ATOM   2343  C   ALA A 155      -5.438  57.003  -6.942  1.00  1.26           C  
ATOM   2344  O   ALA A 155      -6.249  56.425  -7.654  1.00  1.26           O  
ATOM   2345  CB  ALA A 155      -6.570  59.124  -6.319  1.00  1.26           C  
ATOM   2346  H   ALA A 155      -4.582  59.183  -4.720  1.00  1.26           H  
ATOM   2347  HA  ALA A 155      -6.650  57.295  -5.211  1.00  1.26           H  
ATOM   2348 1HB  ALA A 155      -7.398  58.845  -6.968  1.00  1.26           H  
ATOM   2349 2HB  ALA A 155      -6.949  59.732  -5.492  1.00  1.26           H  
ATOM   2350 3HB  ALA A 155      -5.840  59.699  -6.888  1.00  1.26           H  
ATOM   2351  N   LEU A 156      -4.139  56.994  -7.206  1.00  1.08           N  
ATOM   2352  CA  LEU A 156      -3.602  56.261  -8.329  1.00  1.08           C  
ATOM   2353  C   LEU A 156      -3.012  54.913  -7.925  1.00  1.08           C  
ATOM   2354  O   LEU A 156      -2.559  54.159  -8.786  1.00  1.08           O  
ATOM   2355  CB  LEU A 156      -2.476  57.075  -8.931  1.00  1.08           C  
ATOM   2356  CG  LEU A 156      -2.825  58.478  -9.364  1.00  1.08           C  
ATOM   2357  CD1 LEU A 156      -1.558  59.147  -9.864  1.00  1.08           C  
ATOM   2358  CD2 LEU A 156      -3.902  58.452 -10.394  1.00  1.08           C  
ATOM   2359  H   LEU A 156      -3.481  57.459  -6.586  1.00  1.08           H  
ATOM   2360  HA  LEU A 156      -4.393  56.098  -9.056  1.00  1.08           H  
ATOM   2361 1HB  LEU A 156      -1.705  57.165  -8.179  1.00  1.08           H  
ATOM   2362 2HB  LEU A 156      -2.069  56.539  -9.785  1.00  1.08           H  
ATOM   2363  HG  LEU A 156      -3.187  59.032  -8.509  1.00  1.08           H  
ATOM   2364 1HD1 LEU A 156      -1.780  60.172 -10.158  1.00  1.08           H  
ATOM   2365 2HD1 LEU A 156      -0.813  59.149  -9.071  1.00  1.08           H  
ATOM   2366 3HD1 LEU A 156      -1.172  58.598 -10.720  1.00  1.08           H  
ATOM   2367 1HD2 LEU A 156      -4.154  59.471 -10.687  1.00  1.08           H  
ATOM   2368 2HD2 LEU A 156      -3.564  57.894 -11.266  1.00  1.08           H  
ATOM   2369 3HD2 LEU A 156      -4.771  57.975  -9.963  1.00  1.08           H  
ATOM   2370  N   LYS A 157      -2.966  54.617  -6.624  1.00  0.94           N  
ATOM   2371  CA  LYS A 157      -2.271  53.409  -6.183  1.00  0.94           C  
ATOM   2372  C   LYS A 157      -3.000  52.111  -6.438  1.00  0.94           C  
ATOM   2373  O   LYS A 157      -4.219  52.007  -6.278  1.00  0.94           O  
ATOM   2374  CB  LYS A 157      -1.919  53.505  -4.704  1.00  0.94           C  
ATOM   2375  CG  LYS A 157      -0.868  54.530  -4.427  1.00  0.94           C  
ATOM   2376  CD  LYS A 157      -0.493  54.610  -2.983  1.00  0.94           C  
ATOM   2377  CE  LYS A 157       0.612  55.630  -2.806  1.00  0.94           C  
ATOM   2378  NZ  LYS A 157       1.121  55.652  -1.445  1.00  0.94           N  
ATOM   2379  H   LYS A 157      -3.398  55.231  -5.929  1.00  0.94           H  
ATOM   2380  HA  LYS A 157      -1.329  53.351  -6.735  1.00  0.94           H  
ATOM   2381 1HB  LYS A 157      -2.811  53.776  -4.133  1.00  0.94           H  
ATOM   2382 2HB  LYS A 157      -1.570  52.535  -4.344  1.00  0.94           H  
ATOM   2383 1HG  LYS A 157       0.030  54.279  -4.999  1.00  0.94           H  
ATOM   2384 2HG  LYS A 157      -1.221  55.494  -4.747  1.00  0.94           H  
ATOM   2385 1HD  LYS A 157      -1.354  54.919  -2.388  1.00  0.94           H  
ATOM   2386 2HD  LYS A 157      -0.161  53.655  -2.617  1.00  0.94           H  
ATOM   2387 1HE  LYS A 157       1.431  55.387  -3.486  1.00  0.94           H  
ATOM   2388 2HE  LYS A 157       0.226  56.613  -3.046  1.00  0.94           H  
ATOM   2389 1HZ  LYS A 157       1.854  56.329  -1.371  1.00  0.94           H  
ATOM   2390 2HZ  LYS A 157       0.366  55.903  -0.806  1.00  0.94           H  
ATOM   2391 3HZ  LYS A 157       1.482  54.710  -1.259  1.00  0.94           H  
ATOM   2392  N   ARG A 158      -2.223  51.095  -6.789  1.00  0.82           N  
ATOM   2393  CA  ARG A 158      -2.757  49.761  -6.988  1.00  0.82           C  
ATOM   2394  C   ARG A 158      -2.836  48.984  -5.668  1.00  0.82           C  
ATOM   2395  O   ARG A 158      -2.004  49.161  -4.774  1.00  0.82           O  
ATOM   2396  CB  ARG A 158      -1.894  49.011  -7.981  1.00  0.82           C  
ATOM   2397  CG  ARG A 158      -1.842  49.594  -9.376  1.00  0.82           C  
ATOM   2398  CD  ARG A 158      -0.877  48.888 -10.239  1.00  0.82           C  
ATOM   2399  NE  ARG A 158      -0.927  49.370 -11.621  1.00  0.82           N  
ATOM   2400  CZ  ARG A 158      -0.261  50.447 -12.094  1.00  0.82           C  
ATOM   2401  NH1 ARG A 158       0.497  51.167 -11.296  1.00  0.82           N  
ATOM   2402  NH2 ARG A 158      -0.379  50.778 -13.370  1.00  0.82           N  
ATOM   2403  H   ARG A 158      -1.221  51.263  -6.961  1.00  0.82           H  
ATOM   2404  HA  ARG A 158      -3.759  49.850  -7.398  1.00  0.82           H  
ATOM   2405 1HB  ARG A 158      -0.877  48.901  -7.600  1.00  0.82           H  
ATOM   2406 2HB  ARG A 158      -2.327  48.039  -8.112  1.00  0.82           H  
ATOM   2407 1HG  ARG A 158      -2.812  49.484  -9.838  1.00  0.82           H  
ATOM   2408 2HG  ARG A 158      -1.568  50.653  -9.325  1.00  0.82           H  
ATOM   2409 1HD  ARG A 158       0.133  49.054  -9.854  1.00  0.82           H  
ATOM   2410 2HD  ARG A 158      -1.097  47.823 -10.236  1.00  0.82           H  
ATOM   2411  HE  ARG A 158      -1.504  48.857 -12.275  1.00  0.82           H  
ATOM   2412 1HH1 ARG A 158       0.580  50.928 -10.305  1.00  0.82           H  
ATOM   2413 2HH1 ARG A 158       0.989  51.974 -11.644  1.00  0.82           H  
ATOM   2414 1HH2 ARG A 158      -0.965  50.226 -13.985  1.00  0.82           H  
ATOM   2415 2HH2 ARG A 158       0.114  51.582 -13.730  1.00  0.82           H  
ATOM   2416  N   GLU A 159      -3.820  48.096  -5.582  1.00  0.75           N  
ATOM   2417  CA  GLU A 159      -4.021  47.190  -4.460  1.00  0.75           C  
ATOM   2418  C   GLU A 159      -4.140  45.751  -4.967  1.00  0.75           C  
ATOM   2419  O   GLU A 159      -4.419  45.511  -6.148  1.00  0.75           O  
ATOM   2420  CB  GLU A 159      -5.271  47.577  -3.664  1.00  0.75           C  
ATOM   2421  CG  GLU A 159      -5.237  48.991  -3.070  1.00  0.75           C  
ATOM   2422  CD  GLU A 159      -6.472  49.332  -2.258  1.00  0.75           C  
ATOM   2423  OE1 GLU A 159      -7.324  48.488  -2.113  1.00  0.75           O  
ATOM   2424  OE2 GLU A 159      -6.558  50.443  -1.787  1.00  0.75           O  
ATOM   2425  H   GLU A 159      -4.494  48.072  -6.335  1.00  0.75           H  
ATOM   2426  HA  GLU A 159      -3.157  47.253  -3.799  1.00  0.75           H  
ATOM   2427 1HB  GLU A 159      -6.131  47.513  -4.292  1.00  0.75           H  
ATOM   2428 2HB  GLU A 159      -5.414  46.870  -2.848  1.00  0.75           H  
ATOM   2429 1HG  GLU A 159      -4.353  49.090  -2.438  1.00  0.75           H  
ATOM   2430 2HG  GLU A 159      -5.145  49.709  -3.887  1.00  0.75           H  
ATOM   2431  N   LEU A 160      -3.915  44.785  -4.081  1.00  0.71           N  
ATOM   2432  CA  LEU A 160      -4.030  43.379  -4.458  1.00  0.71           C  
ATOM   2433  C   LEU A 160      -5.481  43.064  -4.806  1.00  0.71           C  
ATOM   2434  O   LEU A 160      -6.379  43.444  -4.052  1.00  0.71           O  
ATOM   2435  CB  LEU A 160      -3.633  42.509  -3.256  1.00  0.71           C  
ATOM   2436  CG  LEU A 160      -2.178  42.630  -2.747  1.00  0.71           C  
ATOM   2437  CD1 LEU A 160      -2.026  41.846  -1.470  1.00  0.71           C  
ATOM   2438  CD2 LEU A 160      -1.235  42.100  -3.746  1.00  0.71           C  
ATOM   2439  H   LEU A 160      -3.675  45.031  -3.131  1.00  0.71           H  
ATOM   2440  HA  LEU A 160      -3.398  43.178  -5.323  1.00  0.71           H  
ATOM   2441 1HB  LEU A 160      -4.288  42.761  -2.428  1.00  0.71           H  
ATOM   2442 2HB  LEU A 160      -3.810  41.463  -3.514  1.00  0.71           H  
ATOM   2443  HG  LEU A 160      -1.954  43.675  -2.549  1.00  0.71           H  
ATOM   2444 1HD1 LEU A 160      -1.002  41.936  -1.107  1.00  0.71           H  
ATOM   2445 2HD1 LEU A 160      -2.711  42.235  -0.717  1.00  0.71           H  
ATOM   2446 3HD1 LEU A 160      -2.253  40.794  -1.657  1.00  0.71           H  
ATOM   2447 1HD2 LEU A 160      -0.219  42.206  -3.362  1.00  0.71           H  
ATOM   2448 2HD2 LEU A 160      -1.453  41.057  -3.912  1.00  0.71           H  
ATOM   2449 3HD2 LEU A 160      -1.334  42.639  -4.661  1.00  0.71           H  
ATOM   2450  N   GLY A 161      -5.725  42.342  -5.899  1.00  0.69           N  
ATOM   2451  CA  GLY A 161      -7.094  41.971  -6.222  1.00  0.69           C  
ATOM   2452  C   GLY A 161      -7.463  40.598  -5.648  1.00  0.69           C  
ATOM   2453  O   GLY A 161      -6.598  39.830  -5.221  1.00  0.69           O  
ATOM   2454  H   GLY A 161      -4.983  42.064  -6.539  1.00  0.69           H  
ATOM   2455 1HA  GLY A 161      -7.772  42.727  -5.830  1.00  0.69           H  
ATOM   2456 2HA  GLY A 161      -7.212  41.979  -7.300  1.00  0.69           H  
ATOM   2457  N   ALA A 162      -8.748  40.245  -5.733  1.00  0.68           N  
ATOM   2458  CA  ALA A 162      -9.280  38.978  -5.214  1.00  0.68           C  
ATOM   2459  C   ALA A 162      -8.649  37.737  -5.836  1.00  0.68           C  
ATOM   2460  O   ALA A 162      -8.488  36.699  -5.174  1.00  0.68           O  
ATOM   2461  CB  ALA A 162     -10.780  38.920  -5.440  1.00  0.68           C  
ATOM   2462  H   ALA A 162      -9.395  40.902  -6.143  1.00  0.68           H  
ATOM   2463  HA  ALA A 162      -9.085  38.955  -4.143  1.00  0.68           H  
ATOM   2464 1HB  ALA A 162     -11.178  38.000  -5.013  1.00  0.68           H  
ATOM   2465 2HB  ALA A 162     -11.255  39.776  -4.965  1.00  0.68           H  
ATOM   2466 3HB  ALA A 162     -10.980  38.939  -6.510  1.00  0.68           H  
ATOM   2467  N   SER A 163      -8.265  37.829  -7.099  1.00  0.68           N  
ATOM   2468  CA  SER A 163      -7.748  36.666  -7.789  1.00  0.68           C  
ATOM   2469  C   SER A 163      -6.324  36.322  -7.392  1.00  0.68           C  
ATOM   2470  O   SER A 163      -5.818  35.263  -7.751  1.00  0.68           O  
ATOM   2471  CB  SER A 163      -7.872  36.854  -9.265  1.00  0.68           C  
ATOM   2472  OG  SER A 163      -9.211  36.884  -9.641  1.00  0.68           O  
ATOM   2473  H   SER A 163      -8.339  38.716  -7.600  1.00  0.68           H  
ATOM   2474  HA  SER A 163      -8.379  35.819  -7.524  1.00  0.68           H  
ATOM   2475 1HB  SER A 163      -7.402  37.777  -9.529  1.00  0.68           H  
ATOM   2476 2HB  SER A 163      -7.357  36.049  -9.790  1.00  0.68           H  
ATOM   2477  HG  SER A 163      -9.564  36.019  -9.431  1.00  0.68           H  
ATOM   2478  N   LEU A 164      -5.666  37.182  -6.616  1.00  0.67           N  
ATOM   2479  CA  LEU A 164      -4.337  36.836  -6.145  1.00  0.67           C  
ATOM   2480  C   LEU A 164      -4.456  35.908  -4.946  1.00  0.67           C  
ATOM   2481  O   LEU A 164      -3.528  35.167  -4.615  1.00  0.67           O  
ATOM   2482  CB  LEU A 164      -3.535  38.076  -5.769  1.00  0.67           C  
ATOM   2483  CG  LEU A 164      -3.203  38.974  -6.910  1.00  0.67           C  
ATOM   2484  CD1 LEU A 164      -2.482  40.184  -6.396  1.00  0.67           C  
ATOM   2485  CD2 LEU A 164      -2.360  38.219  -7.904  1.00  0.67           C  
ATOM   2486  H   LEU A 164      -6.091  38.062  -6.317  1.00  0.67           H  
ATOM   2487  HA  LEU A 164      -3.807  36.312  -6.938  1.00  0.67           H  
ATOM   2488 1HB  LEU A 164      -4.116  38.656  -5.045  1.00  0.67           H  
ATOM   2489 2HB  LEU A 164      -2.604  37.767  -5.298  1.00  0.67           H  
ATOM   2490  HG  LEU A 164      -4.121  39.299  -7.381  1.00  0.67           H  
ATOM   2491 1HD1 LEU A 164      -2.249  40.851  -7.209  1.00  0.67           H  
ATOM   2492 2HD1 LEU A 164      -3.121  40.691  -5.690  1.00  0.67           H  
ATOM   2493 3HD1 LEU A 164      -1.561  39.872  -5.912  1.00  0.67           H  
ATOM   2494 1HD2 LEU A 164      -2.131  38.864  -8.725  1.00  0.67           H  
ATOM   2495 2HD2 LEU A 164      -1.436  37.901  -7.430  1.00  0.67           H  
ATOM   2496 3HD2 LEU A 164      -2.905  37.347  -8.266  1.00  0.67           H  
ATOM   2497  N   TYR A 165      -5.618  35.918  -4.298  1.00  0.66           N  
ATOM   2498  CA  TYR A 165      -5.823  35.088  -3.132  1.00  0.66           C  
ATOM   2499  C   TYR A 165      -6.270  33.731  -3.639  1.00  0.66           C  
ATOM   2500  O   TYR A 165      -5.798  32.690  -3.174  1.00  0.66           O  
ATOM   2501  CB  TYR A 165      -6.835  35.758  -2.223  1.00  0.66           C  
ATOM   2502  CG  TYR A 165      -6.295  37.083  -1.690  1.00  0.66           C  
ATOM   2503  CD1 TYR A 165      -6.486  38.243  -2.429  1.00  0.66           C  
ATOM   2504  CD2 TYR A 165      -5.623  37.143  -0.480  1.00  0.66           C  
ATOM   2505  CE1 TYR A 165      -6.009  39.458  -1.972  1.00  0.66           C  
ATOM   2506  CE2 TYR A 165      -5.146  38.362  -0.017  1.00  0.66           C  
ATOM   2507  CZ  TYR A 165      -5.341  39.513  -0.760  1.00  0.66           C  
ATOM   2508  OH  TYR A 165      -4.878  40.715  -0.294  1.00  0.66           O  
ATOM   2509  H   TYR A 165      -6.393  36.495  -4.619  1.00  0.66           H  
ATOM   2510  HA  TYR A 165      -4.881  34.965  -2.599  1.00  0.66           H  
ATOM   2511 1HB  TYR A 165      -7.758  35.955  -2.771  1.00  0.66           H  
ATOM   2512 2HB  TYR A 165      -7.071  35.110  -1.381  1.00  0.66           H  
ATOM   2513  HD1 TYR A 165      -7.008  38.187  -3.377  1.00  0.66           H  
ATOM   2514  HD2 TYR A 165      -5.470  36.236   0.106  1.00  0.66           H  
ATOM   2515  HE1 TYR A 165      -6.163  40.364  -2.565  1.00  0.66           H  
ATOM   2516  HE2 TYR A 165      -4.619  38.413   0.936  1.00  0.66           H  
ATOM   2517  HH  TYR A 165      -5.115  41.409  -0.917  1.00  0.66           H  
ATOM   2518  N   LEU A 166      -7.129  33.750  -4.665  1.00  0.64           N  
ATOM   2519  CA  LEU A 166      -7.555  32.506  -5.298  1.00  0.64           C  
ATOM   2520  C   LEU A 166      -6.337  31.865  -5.957  1.00  0.64           C  
ATOM   2521  O   LEU A 166      -6.111  30.665  -5.809  1.00  0.64           O  
ATOM   2522  CB  LEU A 166      -8.658  32.728  -6.334  1.00  0.64           C  
ATOM   2523  CG  LEU A 166      -9.144  31.442  -7.054  1.00  0.64           C  
ATOM   2524  CD1 LEU A 166      -9.709  30.464  -6.032  1.00  0.64           C  
ATOM   2525  CD2 LEU A 166     -10.187  31.812  -8.119  1.00  0.64           C  
ATOM   2526  H   LEU A 166      -7.499  34.645  -4.987  1.00  0.64           H  
ATOM   2527  HA  LEU A 166      -7.931  31.831  -4.531  1.00  0.64           H  
ATOM   2528 1HB  LEU A 166      -9.510  33.198  -5.849  1.00  0.64           H  
ATOM   2529 2HB  LEU A 166      -8.277  33.402  -7.101  1.00  0.64           H  
ATOM   2530  HG  LEU A 166      -8.296  30.958  -7.536  1.00  0.64           H  
ATOM   2531 1HD1 LEU A 166     -10.033  29.556  -6.539  1.00  0.64           H  
ATOM   2532 2HD1 LEU A 166      -8.937  30.216  -5.302  1.00  0.64           H  
ATOM   2533 3HD1 LEU A 166     -10.558  30.918  -5.522  1.00  0.64           H  
ATOM   2534 1HD2 LEU A 166     -10.509  30.907  -8.631  1.00  0.64           H  
ATOM   2535 2HD2 LEU A 166     -11.043  32.290  -7.648  1.00  0.64           H  
ATOM   2536 3HD2 LEU A 166      -9.742  32.496  -8.840  1.00  0.64           H  
ATOM   2537  N   GLY A 167      -5.544  32.686  -6.662  1.00  0.62           N  
ATOM   2538  CA  GLY A 167      -4.328  32.267  -7.341  1.00  0.62           C  
ATOM   2539  C   GLY A 167      -3.377  31.589  -6.369  1.00  0.62           C  
ATOM   2540  O   GLY A 167      -2.916  30.474  -6.628  1.00  0.62           O  
ATOM   2541  H   GLY A 167      -5.798  33.661  -6.769  1.00  0.62           H  
ATOM   2542 1HA  GLY A 167      -4.581  31.588  -8.155  1.00  0.62           H  
ATOM   2543 2HA  GLY A 167      -3.850  33.142  -7.782  1.00  0.62           H  
ATOM   2544  N   TRP A 168      -3.077  32.242  -5.240  1.00  0.60           N  
ATOM   2545  CA  TRP A 168      -2.194  31.620  -4.269  1.00  0.60           C  
ATOM   2546  C   TRP A 168      -2.779  30.300  -3.784  1.00  0.60           C  
ATOM   2547  O   TRP A 168      -2.061  29.301  -3.697  1.00  0.60           O  
ATOM   2548  CB  TRP A 168      -1.964  32.502  -3.045  1.00  0.60           C  
ATOM   2549  CG  TRP A 168      -1.024  31.848  -2.066  1.00  0.60           C  
ATOM   2550  CD1 TRP A 168       0.327  31.955  -2.069  1.00  0.60           C  
ATOM   2551  CD2 TRP A 168      -1.352  30.962  -0.958  1.00  0.60           C  
ATOM   2552  NE1 TRP A 168       0.869  31.201  -1.057  1.00  0.60           N  
ATOM   2553  CE2 TRP A 168      -0.146  30.584  -0.370  1.00  0.60           C  
ATOM   2554  CE3 TRP A 168      -2.551  30.466  -0.432  1.00  0.60           C  
ATOM   2555  CZ2 TRP A 168      -0.097  29.725   0.717  1.00  0.60           C  
ATOM   2556  CZ3 TRP A 168      -2.506  29.607   0.652  1.00  0.60           C  
ATOM   2557  CH2 TRP A 168      -1.309  29.244   1.213  1.00  0.60           C  
ATOM   2558  H   TRP A 168      -3.442  33.177  -5.053  1.00  0.60           H  
ATOM   2559  HA  TRP A 168      -1.236  31.424  -4.747  1.00  0.60           H  
ATOM   2560 1HB  TRP A 168      -1.549  33.462  -3.353  1.00  0.60           H  
ATOM   2561 2HB  TRP A 168      -2.918  32.699  -2.551  1.00  0.60           H  
ATOM   2562  HD1 TRP A 168       0.889  32.549  -2.773  1.00  0.60           H  
ATOM   2563  HE1 TRP A 168       1.854  31.113  -0.852  1.00  0.60           H  
ATOM   2564  HE3 TRP A 168      -3.503  30.753  -0.867  1.00  0.60           H  
ATOM   2565  HZ2 TRP A 168       0.845  29.426   1.178  1.00  0.60           H  
ATOM   2566  HZ3 TRP A 168      -3.447  29.227   1.050  1.00  0.60           H  
ATOM   2567  HH2 TRP A 168      -1.307  28.567   2.067  1.00  0.60           H  
ATOM   2568  N   ALA A 169      -4.078  30.284  -3.451  1.00  0.58           N  
ATOM   2569  CA  ALA A 169      -4.690  29.058  -2.962  1.00  0.58           C  
ATOM   2570  C   ALA A 169      -4.582  27.956  -3.997  1.00  0.58           C  
ATOM   2571  O   ALA A 169      -4.302  26.806  -3.658  1.00  0.58           O  
ATOM   2572  CB  ALA A 169      -6.146  29.306  -2.614  1.00  0.58           C  
ATOM   2573  H   ALA A 169      -4.648  31.129  -3.526  1.00  0.58           H  
ATOM   2574  HA  ALA A 169      -4.156  28.737  -2.071  1.00  0.58           H  
ATOM   2575 1HB  ALA A 169      -6.592  28.390  -2.232  1.00  0.58           H  
ATOM   2576 2HB  ALA A 169      -6.208  30.089  -1.859  1.00  0.58           H  
ATOM   2577 3HB  ALA A 169      -6.680  29.625  -3.507  1.00  0.58           H  
ATOM   2578  N   ALA A 170      -4.778  28.303  -5.265  1.00  0.56           N  
ATOM   2579  CA  ALA A 170      -4.682  27.327  -6.328  1.00  0.56           C  
ATOM   2580  C   ALA A 170      -3.280  26.765  -6.403  1.00  0.56           C  
ATOM   2581  O   ALA A 170      -3.085  25.556  -6.569  1.00  0.56           O  
ATOM   2582  CB  ALA A 170      -5.054  27.960  -7.636  1.00  0.56           C  
ATOM   2583  H   ALA A 170      -5.020  29.263  -5.494  1.00  0.56           H  
ATOM   2584  HA  ALA A 170      -5.370  26.516  -6.111  1.00  0.56           H  
ATOM   2585 1HB  ALA A 170      -4.998  27.222  -8.416  1.00  0.56           H  
ATOM   2586 2HB  ALA A 170      -6.060  28.353  -7.566  1.00  0.56           H  
ATOM   2587 3HB  ALA A 170      -4.369  28.773  -7.860  1.00  0.56           H  
ATOM   2588  N   ALA A 171      -2.286  27.639  -6.245  1.00  0.55           N  
ATOM   2589  CA  ALA A 171      -0.916  27.178  -6.278  1.00  0.55           C  
ATOM   2590  C   ALA A 171      -0.687  26.217  -5.137  1.00  0.55           C  
ATOM   2591  O   ALA A 171      -0.095  25.153  -5.318  1.00  0.55           O  
ATOM   2592  CB  ALA A 171       0.042  28.339  -6.163  1.00  0.55           C  
ATOM   2593  H   ALA A 171      -2.491  28.633  -6.125  1.00  0.55           H  
ATOM   2594  HA  ALA A 171      -0.748  26.658  -7.220  1.00  0.55           H  
ATOM   2595 1HB  ALA A 171       1.054  27.962  -6.201  1.00  0.55           H  
ATOM   2596 2HB  ALA A 171      -0.120  29.031  -6.982  1.00  0.55           H  
ATOM   2597 3HB  ALA A 171      -0.117  28.857  -5.223  1.00  0.55           H  
ATOM   2598  N   ALA A 172      -1.210  26.565  -3.957  1.00  0.54           N  
ATOM   2599  CA  ALA A 172      -1.032  25.726  -2.789  1.00  0.54           C  
ATOM   2600  C   ALA A 172      -1.657  24.359  -3.019  1.00  0.54           C  
ATOM   2601  O   ALA A 172      -1.048  23.340  -2.703  1.00  0.54           O  
ATOM   2602  CB  ALA A 172      -1.638  26.397  -1.567  1.00  0.54           C  
ATOM   2603  H   ALA A 172      -1.702  27.455  -3.868  1.00  0.54           H  
ATOM   2604  HA  ALA A 172       0.037  25.592  -2.628  1.00  0.54           H  
ATOM   2605 1HB  ALA A 172      -1.478  25.774  -0.690  1.00  0.54           H  
ATOM   2606 2HB  ALA A 172      -1.164  27.370  -1.418  1.00  0.54           H  
ATOM   2607 3HB  ALA A 172      -2.702  26.537  -1.720  1.00  0.54           H  
ATOM   2608  N   LEU A 173      -2.836  24.323  -3.637  1.00  0.54           N  
ATOM   2609  CA  LEU A 173      -3.503  23.060  -3.924  1.00  0.54           C  
ATOM   2610  C   LEU A 173      -2.721  22.196  -4.903  1.00  0.54           C  
ATOM   2611  O   LEU A 173      -2.601  20.983  -4.709  1.00  0.54           O  
ATOM   2612  CB  LEU A 173      -4.888  23.342  -4.466  1.00  0.54           C  
ATOM   2613  CG  LEU A 173      -5.901  23.859  -3.483  1.00  0.54           C  
ATOM   2614  CD1 LEU A 173      -7.137  24.320  -4.230  1.00  0.54           C  
ATOM   2615  CD2 LEU A 173      -6.251  22.734  -2.544  1.00  0.54           C  
ATOM   2616  H   LEU A 173      -3.297  25.202  -3.876  1.00  0.54           H  
ATOM   2617  HA  LEU A 173      -3.603  22.511  -2.993  1.00  0.54           H  
ATOM   2618 1HB  LEU A 173      -4.784  24.095  -5.230  1.00  0.54           H  
ATOM   2619 2HB  LEU A 173      -5.279  22.444  -4.915  1.00  0.54           H  
ATOM   2620  HG  LEU A 173      -5.492  24.700  -2.925  1.00  0.54           H  
ATOM   2621 1HD1 LEU A 173      -7.880  24.682  -3.523  1.00  0.54           H  
ATOM   2622 2HD1 LEU A 173      -6.871  25.121  -4.913  1.00  0.54           H  
ATOM   2623 3HD1 LEU A 173      -7.538  23.492  -4.785  1.00  0.54           H  
ATOM   2624 1HD2 LEU A 173      -6.991  23.074  -1.823  1.00  0.54           H  
ATOM   2625 2HD2 LEU A 173      -6.659  21.903  -3.127  1.00  0.54           H  
ATOM   2626 3HD2 LEU A 173      -5.355  22.408  -2.021  1.00  0.54           H  
ATOM   2627  N   LEU A 174      -2.145  22.813  -5.934  1.00  0.53           N  
ATOM   2628  CA  LEU A 174      -1.336  22.059  -6.882  1.00  0.53           C  
ATOM   2629  C   LEU A 174      -0.082  21.512  -6.204  1.00  0.53           C  
ATOM   2630  O   LEU A 174       0.310  20.362  -6.442  1.00  0.53           O  
ATOM   2631  CB  LEU A 174      -0.957  22.949  -8.060  1.00  0.53           C  
ATOM   2632  CG  LEU A 174      -2.092  23.324  -9.038  1.00  0.53           C  
ATOM   2633  CD1 LEU A 174      -1.618  24.404 -10.014  1.00  0.53           C  
ATOM   2634  CD2 LEU A 174      -2.515  22.059  -9.808  1.00  0.53           C  
ATOM   2635  H   LEU A 174      -2.286  23.817  -6.063  1.00  0.53           H  
ATOM   2636  HA  LEU A 174      -1.924  21.222  -7.251  1.00  0.53           H  
ATOM   2637 1HB  LEU A 174      -0.587  23.875  -7.644  1.00  0.53           H  
ATOM   2638 2HB  LEU A 174      -0.157  22.469  -8.624  1.00  0.53           H  
ATOM   2639  HG  LEU A 174      -2.920  23.728  -8.486  1.00  0.53           H  
ATOM   2640 1HD1 LEU A 174      -2.430  24.664 -10.695  1.00  0.53           H  
ATOM   2641 2HD1 LEU A 174      -1.327  25.289  -9.452  1.00  0.53           H  
ATOM   2642 3HD1 LEU A 174      -0.772  24.039 -10.584  1.00  0.53           H  
ATOM   2643 1HD2 LEU A 174      -3.320  22.304 -10.500  1.00  0.53           H  
ATOM   2644 2HD2 LEU A 174      -1.662  21.668 -10.368  1.00  0.53           H  
ATOM   2645 3HD2 LEU A 174      -2.862  21.308  -9.108  1.00  0.53           H  
ATOM   2646  N   MET A 175       0.520  22.321  -5.320  1.00  0.54           N  
ATOM   2647  CA  MET A 175       1.707  21.912  -4.583  1.00  0.54           C  
ATOM   2648  C   MET A 175       1.385  20.771  -3.628  1.00  0.54           C  
ATOM   2649  O   MET A 175       2.152  19.813  -3.531  1.00  0.54           O  
ATOM   2650  CB  MET A 175       2.308  23.091  -3.829  1.00  0.54           C  
ATOM   2651  CG  MET A 175       2.919  24.159  -4.720  1.00  0.54           C  
ATOM   2652  SD  MET A 175       3.532  25.553  -3.813  1.00  0.54           S  
ATOM   2653  CE  MET A 175       4.003  26.546  -5.183  1.00  0.54           C  
ATOM   2654  H   MET A 175       0.151  23.262  -5.174  1.00  0.54           H  
ATOM   2655  HA  MET A 175       2.436  21.546  -5.296  1.00  0.54           H  
ATOM   2656 1HB  MET A 175       1.536  23.561  -3.225  1.00  0.54           H  
ATOM   2657 2HB  MET A 175       3.082  22.732  -3.154  1.00  0.54           H  
ATOM   2658 1HG  MET A 175       3.733  23.752  -5.299  1.00  0.54           H  
ATOM   2659 2HG  MET A 175       2.182  24.510  -5.412  1.00  0.54           H  
ATOM   2660 1HE  MET A 175       4.441  27.459  -4.837  1.00  0.54           H  
ATOM   2661 2HE  MET A 175       4.723  26.003  -5.769  1.00  0.54           H  
ATOM   2662 3HE  MET A 175       3.131  26.765  -5.784  1.00  0.54           H  
ATOM   2663  N   LEU A 176       0.234  20.854  -2.943  1.00  0.54           N  
ATOM   2664  CA  LEU A 176      -0.202  19.795  -2.037  1.00  0.54           C  
ATOM   2665  C   LEU A 176      -0.455  18.523  -2.826  1.00  0.54           C  
ATOM   2666  O   LEU A 176      -0.075  17.435  -2.396  1.00  0.54           O  
ATOM   2667  CB  LEU A 176      -1.483  20.200  -1.299  1.00  0.54           C  
ATOM   2668  CG  LEU A 176      -1.370  21.289  -0.252  1.00  0.54           C  
ATOM   2669  CD1 LEU A 176      -2.775  21.711   0.170  1.00  0.54           C  
ATOM   2670  CD2 LEU A 176      -0.587  20.754   0.922  1.00  0.54           C  
ATOM   2671  H   LEU A 176      -0.345  21.685  -3.041  1.00  0.54           H  
ATOM   2672  HA  LEU A 176       0.586  19.609  -1.310  1.00  0.54           H  
ATOM   2673 1HB  LEU A 176      -2.211  20.532  -2.040  1.00  0.54           H  
ATOM   2674 2HB  LEU A 176      -1.878  19.316  -0.808  1.00  0.54           H  
ATOM   2675  HG  LEU A 176      -0.857  22.146  -0.656  1.00  0.54           H  
ATOM   2676 1HD1 LEU A 176      -2.707  22.494   0.924  1.00  0.54           H  
ATOM   2677 2HD1 LEU A 176      -3.310  22.089  -0.693  1.00  0.54           H  
ATOM   2678 3HD1 LEU A 176      -3.305  20.855   0.582  1.00  0.54           H  
ATOM   2679 1HD2 LEU A 176      -0.503  21.528   1.685  1.00  0.54           H  
ATOM   2680 2HD2 LEU A 176      -1.102  19.887   1.337  1.00  0.54           H  
ATOM   2681 3HD2 LEU A 176       0.408  20.462   0.589  1.00  0.54           H  
ATOM   2682  N   GLY A 177      -1.036  18.671  -4.019  1.00  0.56           N  
ATOM   2683  CA  GLY A 177      -1.286  17.555  -4.911  1.00  0.56           C  
ATOM   2684  C   GLY A 177       0.035  16.870  -5.243  1.00  0.56           C  
ATOM   2685  O   GLY A 177       0.198  15.663  -5.037  1.00  0.56           O  
ATOM   2686  H   GLY A 177      -1.353  19.594  -4.311  1.00  0.56           H  
ATOM   2687 1HA  GLY A 177      -1.970  16.860  -4.442  1.00  0.56           H  
ATOM   2688 2HA  GLY A 177      -1.757  17.924  -5.820  1.00  0.56           H  
ATOM   2689  N   GLY A 178       0.987  17.665  -5.730  1.00  0.58           N  
ATOM   2690  CA  GLY A 178       2.306  17.189  -6.095  1.00  0.58           C  
ATOM   2691  C   GLY A 178       2.982  16.482  -4.930  1.00  0.58           C  
ATOM   2692  O   GLY A 178       3.421  15.330  -5.056  1.00  0.58           O  
ATOM   2693  H   GLY A 178       0.775  18.653  -5.868  1.00  0.58           H  
ATOM   2694 1HA  GLY A 178       2.219  16.523  -6.939  1.00  0.58           H  
ATOM   2695 2HA  GLY A 178       2.909  18.035  -6.415  1.00  0.58           H  
ATOM   2696  N   GLY A 179       3.043  17.177  -3.794  1.00  0.62           N  
ATOM   2697  CA  GLY A 179       3.658  16.701  -2.570  1.00  0.62           C  
ATOM   2698  C   GLY A 179       3.089  15.366  -2.133  1.00  0.62           C  
ATOM   2699  O   GLY A 179       3.848  14.408  -1.961  1.00  0.62           O  
ATOM   2700  H   GLY A 179       2.639  18.107  -3.781  1.00  0.62           H  
ATOM   2701 1HA  GLY A 179       4.734  16.616  -2.714  1.00  0.62           H  
ATOM   2702 2HA  GLY A 179       3.495  17.441  -1.786  1.00  0.62           H  
ATOM   2703  N   LEU A 180       1.767  15.282  -1.985  1.00  0.67           N  
ATOM   2704  CA  LEU A 180       1.137  14.046  -1.559  1.00  0.67           C  
ATOM   2705  C   LEU A 180       1.383  12.913  -2.520  1.00  0.67           C  
ATOM   2706  O   LEU A 180       1.595  11.780  -2.099  1.00  0.67           O  
ATOM   2707  CB  LEU A 180      -0.371  14.226  -1.415  1.00  0.67           C  
ATOM   2708  CG  LEU A 180      -0.841  15.069  -0.256  1.00  0.67           C  
ATOM   2709  CD1 LEU A 180      -2.299  15.316  -0.417  1.00  0.67           C  
ATOM   2710  CD2 LEU A 180      -0.569  14.321   1.032  1.00  0.67           C  
ATOM   2711  H   LEU A 180       1.180  16.099  -2.165  1.00  0.67           H  
ATOM   2712  HA  LEU A 180       1.554  13.771  -0.590  1.00  0.67           H  
ATOM   2713 1HB  LEU A 180      -0.730  14.709  -2.327  1.00  0.67           H  
ATOM   2714 2HB  LEU A 180      -0.843  13.244  -1.340  1.00  0.67           H  
ATOM   2715  HG  LEU A 180      -0.321  16.028  -0.250  1.00  0.67           H  
ATOM   2716 1HD1 LEU A 180      -2.668  15.921   0.410  1.00  0.67           H  
ATOM   2717 2HD1 LEU A 180      -2.453  15.840  -1.346  1.00  0.67           H  
ATOM   2718 3HD1 LEU A 180      -2.818  14.364  -0.441  1.00  0.67           H  
ATOM   2719 1HD2 LEU A 180      -0.917  14.912   1.879  1.00  0.67           H  
ATOM   2720 2HD2 LEU A 180      -1.096  13.376   1.005  1.00  0.67           H  
ATOM   2721 3HD2 LEU A 180       0.502  14.140   1.131  1.00  0.67           H  
ATOM   2722  N   LEU A 181       1.382  13.161  -3.827  1.00  0.75           N  
ATOM   2723  CA  LEU A 181       1.626  12.005  -4.661  1.00  0.75           C  
ATOM   2724  C   LEU A 181       3.074  11.543  -4.469  1.00  0.75           C  
ATOM   2725  O   LEU A 181       3.343  10.354  -4.252  1.00  0.75           O  
ATOM   2726  CB  LEU A 181       1.359  12.323  -6.136  1.00  0.75           C  
ATOM   2727  CG  LEU A 181      -0.103  12.610  -6.505  1.00  0.75           C  
ATOM   2728  CD1 LEU A 181      -0.178  12.907  -7.979  1.00  0.75           C  
ATOM   2729  CD2 LEU A 181      -0.981  11.479  -6.085  1.00  0.75           C  
ATOM   2730  H   LEU A 181       1.197  14.090  -4.216  1.00  0.75           H  
ATOM   2731  HA  LEU A 181       0.958  11.202  -4.353  1.00  0.75           H  
ATOM   2732 1HB  LEU A 181       1.919  13.219  -6.375  1.00  0.75           H  
ATOM   2733 2HB  LEU A 181       1.728  11.519  -6.755  1.00  0.75           H  
ATOM   2734  HG  LEU A 181      -0.430  13.500  -5.981  1.00  0.75           H  
ATOM   2735 1HD1 LEU A 181      -1.205  13.152  -8.255  1.00  0.75           H  
ATOM   2736 2HD1 LEU A 181       0.467  13.738  -8.192  1.00  0.75           H  
ATOM   2737 3HD1 LEU A 181       0.155  12.038  -8.544  1.00  0.75           H  
ATOM   2738 1HD2 LEU A 181      -2.006  11.714  -6.326  1.00  0.75           H  
ATOM   2739 2HD2 LEU A 181      -0.703  10.570  -6.577  1.00  0.75           H  
ATOM   2740 3HD2 LEU A 181      -0.878  11.358  -5.016  1.00  0.75           H  
ATOM   2741  N   CYS A 182       4.000  12.499  -4.400  1.00  0.88           N  
ATOM   2742  CA  CYS A 182       5.413  12.174  -4.284  1.00  0.88           C  
ATOM   2743  C   CYS A 182       5.752  11.463  -2.979  1.00  0.88           C  
ATOM   2744  O   CYS A 182       6.591  10.562  -2.952  1.00  0.88           O  
ATOM   2745  CB  CYS A 182       6.255  13.447  -4.372  1.00  0.88           C  
ATOM   2746  SG  CYS A 182       6.241  14.248  -5.983  1.00  0.88           S  
ATOM   2747  H   CYS A 182       3.729  13.481  -4.505  1.00  0.88           H  
ATOM   2748  HA  CYS A 182       5.665  11.518  -5.105  1.00  0.88           H  
ATOM   2749 1HB  CYS A 182       5.892  14.168  -3.637  1.00  0.88           H  
ATOM   2750 2HB  CYS A 182       7.285  13.213  -4.120  1.00  0.88           H  
ATOM   2751  HG  CYS A 182       4.980  14.742  -5.835  1.00  0.88           H  
ATOM   2752  N   CYS A 183       5.069  11.850  -1.904  1.00  1.06           N  
ATOM   2753  CA  CYS A 183       5.292  11.313  -0.568  1.00  1.06           C  
ATOM   2754  C   CYS A 183       4.548  10.007  -0.305  1.00  1.06           C  
ATOM   2755  O   CYS A 183       4.710   9.402   0.759  1.00  1.06           O  
ATOM   2756  CB  CYS A 183       4.814  12.319   0.471  1.00  1.06           C  
ATOM   2757  SG  CYS A 183       5.707  13.871   0.455  1.00  1.06           S  
ATOM   2758  H   CYS A 183       4.396  12.608  -2.008  1.00  1.06           H  
ATOM   2759  HA  CYS A 183       6.360  11.142  -0.442  1.00  1.06           H  
ATOM   2760 1HB  CYS A 183       3.757  12.537   0.295  1.00  1.06           H  
ATOM   2761 2HB  CYS A 183       4.903  11.886   1.463  1.00  1.06           H  
ATOM   2762  HG  CYS A 183       5.140  14.298  -0.701  1.00  1.06           H  
ATOM   2763  N   THR A 184       3.704   9.600  -1.246  1.00  1.32           N  
ATOM   2764  CA  THR A 184       2.875   8.421  -1.101  1.00  1.32           C  
ATOM   2765  C   THR A 184       3.380   7.265  -1.939  1.00  1.32           C  
ATOM   2766  O   THR A 184       3.262   6.111  -1.540  1.00  1.32           O  
ATOM   2767  CB  THR A 184       1.417   8.729  -1.460  1.00  1.32           C  
ATOM   2768  OG1 THR A 184       0.935   9.761  -0.598  1.00  1.32           O  
ATOM   2769  CG2 THR A 184       0.551   7.510  -1.286  1.00  1.32           C  
ATOM   2770  H   THR A 184       3.626  10.120  -2.117  1.00  1.32           H  
ATOM   2771  HA  THR A 184       2.901   8.110  -0.057  1.00  1.32           H  
ATOM   2772  HB  THR A 184       1.362   9.068  -2.499  1.00  1.32           H  
ATOM   2773  HG1 THR A 184       1.225  10.617  -0.951  1.00  1.32           H  
ATOM   2774 1HG2 THR A 184      -0.471   7.759  -1.543  1.00  1.32           H  
ATOM   2775 2HG2 THR A 184       0.905   6.712  -1.940  1.00  1.32           H  
ATOM   2776 3HG2 THR A 184       0.589   7.190  -0.258  1.00  1.32           H  
ATOM   2777  N   CYS A 185       3.929   7.558  -3.108  1.00  1.69           N  
ATOM   2778  CA  CYS A 185       4.309   6.493  -4.016  1.00  1.69           C  
ATOM   2779  C   CYS A 185       5.294   5.508  -3.375  1.00  1.69           C  
ATOM   2780  O   CYS A 185       6.339   5.923  -2.873  1.00  1.69           O  
ATOM   2781  CB  CYS A 185       4.997   7.087  -5.223  1.00  1.69           C  
ATOM   2782  SG  CYS A 185       3.943   8.065  -6.179  1.00  1.69           S  
ATOM   2783  H   CYS A 185       4.004   8.533  -3.400  1.00  1.69           H  
ATOM   2784  HA  CYS A 185       3.391   6.024  -4.342  1.00  1.69           H  
ATOM   2785 1HB  CYS A 185       5.835   7.711  -4.901  1.00  1.69           H  
ATOM   2786 2HB  CYS A 185       5.394   6.299  -5.856  1.00  1.69           H  
ATOM   2787  HG  CYS A 185       3.694   8.993  -5.230  1.00  1.69           H  
ATOM   2788  N   PRO A 186       4.986   4.202  -3.370  1.00  2.19           N  
ATOM   2789  CA  PRO A 186       5.794   3.146  -2.807  1.00  2.19           C  
ATOM   2790  C   PRO A 186       6.989   2.818  -3.687  1.00  2.19           C  
ATOM   2791  O   PRO A 186       6.973   3.131  -4.876  1.00  2.19           O  
ATOM   2792  CB  PRO A 186       4.804   1.994  -2.746  1.00  2.19           C  
ATOM   2793  CG  PRO A 186       3.864   2.227  -3.880  1.00  2.19           C  
ATOM   2794  CD  PRO A 186       3.722   3.725  -3.968  1.00  2.19           C  
ATOM   2795  HA  PRO A 186       6.096   3.466  -1.799  1.00  2.19           H  
ATOM   2796 1HB  PRO A 186       5.336   1.043  -2.847  1.00  2.19           H  
ATOM   2797 2HB  PRO A 186       4.302   2.006  -1.788  1.00  2.19           H  
ATOM   2798 1HG  PRO A 186       4.267   1.768  -4.791  1.00  2.19           H  
ATOM   2799 2HG  PRO A 186       2.906   1.728  -3.673  1.00  2.19           H  
ATOM   2800 1HD  PRO A 186       3.646   4.000  -5.028  1.00  2.19           H  
ATOM   2801 2HD  PRO A 186       2.856   4.060  -3.368  1.00  2.19           H  
ATOM   2802  N   PRO A 187       8.041   2.208  -3.145  1.00  2.83           N  
ATOM   2803  CA  PRO A 187       9.132   1.631  -3.888  1.00  2.83           C  
ATOM   2804  C   PRO A 187       8.678   0.310  -4.512  1.00  2.83           C  
ATOM   2805  O   PRO A 187       7.704  -0.277  -4.043  1.00  2.83           O  
ATOM   2806  CB  PRO A 187      10.190   1.407  -2.808  1.00  2.83           C  
ATOM   2807  CG  PRO A 187       9.385   1.185  -1.546  1.00  2.83           C  
ATOM   2808  CD  PRO A 187       8.182   2.112  -1.685  1.00  2.83           C  
ATOM   2809  HA  PRO A 187       9.469   2.369  -4.622  1.00  2.83           H  
ATOM   2810 1HB  PRO A 187      10.805   0.527  -3.070  1.00  2.83           H  
ATOM   2811 2HB  PRO A 187      10.865   2.271  -2.751  1.00  2.83           H  
ATOM   2812 1HG  PRO A 187       9.094   0.125  -1.479  1.00  2.83           H  
ATOM   2813 2HG  PRO A 187       9.996   1.403  -0.659  1.00  2.83           H  
ATOM   2814 1HD  PRO A 187       7.310   1.645  -1.227  1.00  2.83           H  
ATOM   2815 2HD  PRO A 187       8.403   3.102  -1.256  1.00  2.83           H  
ATOM   2816  N   PRO A 188       9.328  -0.161  -5.578  1.00  3.63           N  
ATOM   2817  CA  PRO A 188       9.221  -1.511  -6.094  1.00  3.63           C  
ATOM   2818  C   PRO A 188       9.664  -2.502  -5.023  1.00  3.63           C  
ATOM   2819  O   PRO A 188      10.570  -2.211  -4.240  1.00  3.63           O  
ATOM   2820  CB  PRO A 188      10.190  -1.498  -7.283  1.00  3.63           C  
ATOM   2821  CG  PRO A 188      10.273  -0.039  -7.695  1.00  3.63           C  
ATOM   2822  CD  PRO A 188      10.147   0.741  -6.401  1.00  3.63           C  
ATOM   2823  HA  PRO A 188       8.186  -1.705  -6.410  1.00  3.63           H  
ATOM   2824 1HB  PRO A 188      11.162  -1.916  -6.973  1.00  3.63           H  
ATOM   2825 2HB  PRO A 188       9.805  -2.150  -8.082  1.00  3.63           H  
ATOM   2826 1HG  PRO A 188      11.226   0.151  -8.212  1.00  3.63           H  
ATOM   2827 2HG  PRO A 188       9.471   0.203  -8.407  1.00  3.63           H  
ATOM   2828 1HD  PRO A 188      11.126   0.923  -5.936  1.00  3.63           H  
ATOM   2829 2HD  PRO A 188       9.602   1.670  -6.634  1.00  3.63           H  
ATOM   2830  N   GLN A 189       9.064  -3.684  -5.003  1.00  4.57           N  
ATOM   2831  CA  GLN A 189       9.498  -4.699  -4.049  1.00  4.57           C  
ATOM   2832  C   GLN A 189      10.725  -5.445  -4.559  1.00  4.57           C  
ATOM   2833  O   GLN A 189      10.722  -5.985  -5.667  1.00  4.57           O  
ATOM   2834  CB  GLN A 189       8.386  -5.702  -3.739  1.00  4.57           C  
ATOM   2835  CG  GLN A 189       8.818  -6.809  -2.754  1.00  4.57           C  
ATOM   2836  CD  GLN A 189       9.074  -6.284  -1.342  1.00  4.57           C  
ATOM   2837  OE1 GLN A 189       8.177  -5.681  -0.737  1.00  4.57           O  
ATOM   2838  NE2 GLN A 189      10.287  -6.511  -0.810  1.00  4.57           N  
ATOM   2839  H   GLN A 189       8.316  -3.887  -5.649  1.00  4.57           H  
ATOM   2840  HA  GLN A 189       9.774  -4.201  -3.119  1.00  4.57           H  
ATOM   2841 1HB  GLN A 189       7.530  -5.178  -3.312  1.00  4.57           H  
ATOM   2842 2HB  GLN A 189       8.057  -6.180  -4.661  1.00  4.57           H  
ATOM   2843 1HG  GLN A 189       8.027  -7.554  -2.699  1.00  4.57           H  
ATOM   2844 2HG  GLN A 189       9.737  -7.276  -3.116  1.00  4.57           H  
ATOM   2845 1HE2 GLN A 189      10.496  -6.190   0.112  1.00  4.57           H  
ATOM   2846 2HE2 GLN A 189      11.010  -7.025  -1.341  1.00  4.57           H  
ATOM   2847  N   VAL A 190      11.766  -5.464  -3.744  1.00  5.68           N  
ATOM   2848  CA  VAL A 190      13.012  -6.148  -4.054  1.00  5.68           C  
ATOM   2849  C   VAL A 190      12.977  -7.596  -3.570  1.00  5.68           C  
ATOM   2850  O   VAL A 190      12.504  -7.876  -2.462  1.00  5.68           O  
ATOM   2851  CB  VAL A 190      14.194  -5.399  -3.420  1.00  5.68           C  
ATOM   2852  CG1 VAL A 190      15.500  -6.161  -3.655  1.00  5.68           C  
ATOM   2853  CG2 VAL A 190      14.259  -4.000  -4.025  1.00  5.68           C  
ATOM   2854  H   VAL A 190      11.687  -4.973  -2.865  1.00  5.68           H  
ATOM   2855  HA  VAL A 190      13.145  -6.147  -5.136  1.00  5.68           H  
ATOM   2856  HB  VAL A 190      14.042  -5.326  -2.344  1.00  5.68           H  
ATOM   2857 1HG1 VAL A 190      16.324  -5.616  -3.197  1.00  5.68           H  
ATOM   2858 2HG1 VAL A 190      15.438  -7.153  -3.209  1.00  5.68           H  
ATOM   2859 3HG1 VAL A 190      15.679  -6.256  -4.725  1.00  5.68           H  
ATOM   2860 1HG2 VAL A 190      15.084  -3.446  -3.578  1.00  5.68           H  
ATOM   2861 2HG2 VAL A 190      14.413  -4.077  -5.101  1.00  5.68           H  
ATOM   2862 3HG2 VAL A 190      13.320  -3.472  -3.830  1.00  5.68           H  
ATOM   2863  N   GLU A 191      13.411  -8.519  -4.431  1.00  6.99           N  
ATOM   2864  CA  GLU A 191      13.438  -9.939  -4.089  1.00  6.99           C  
ATOM   2865  C   GLU A 191      14.870 -10.477  -4.110  1.00  6.99           C  
ATOM   2866  O   GLU A 191      15.624 -10.231  -5.052  1.00  6.99           O  
ATOM   2867  CB  GLU A 191      12.544 -10.731  -5.049  1.00  6.99           C  
ATOM   2868  CG  GLU A 191      12.446 -12.224  -4.745  1.00  6.99           C  
ATOM   2869  CD  GLU A 191      11.471 -12.948  -5.646  1.00  6.99           C  
ATOM   2870  OE1 GLU A 191      10.918 -12.323  -6.520  1.00  6.99           O  
ATOM   2871  OE2 GLU A 191      11.262 -14.127  -5.441  1.00  6.99           O  
ATOM   2872  H   GLU A 191      13.754  -8.223  -5.333  1.00  6.99           H  
ATOM   2873  HA  GLU A 191      13.049 -10.061  -3.079  1.00  6.99           H  
ATOM   2874 1HB  GLU A 191      11.536 -10.317  -5.028  1.00  6.99           H  
ATOM   2875 2HB  GLU A 191      12.922 -10.623  -6.065  1.00  6.99           H  
ATOM   2876 1HG  GLU A 191      13.432 -12.674  -4.867  1.00  6.99           H  
ATOM   2877 2HG  GLU A 191      12.146 -12.356  -3.707  1.00  6.99           H  
ATOM   2878  N   ARG A 192      15.247 -11.180  -3.048  1.00  8.43           N  
ATOM   2879  CA  ARG A 192      16.586 -11.746  -2.921  1.00  8.43           C  
ATOM   2880  C   ARG A 192      16.720 -13.079  -3.673  1.00  8.43           C  
ATOM   2881  O   ARG A 192      15.733 -13.802  -3.803  1.00  8.43           O  
ATOM   2882  CB  ARG A 192      16.908 -11.971  -1.450  1.00  8.43           C  
ATOM   2883  CG  ARG A 192      17.020 -10.703  -0.618  1.00  8.43           C  
ATOM   2884  CD  ARG A 192      17.305 -11.008   0.814  1.00  8.43           C  
ATOM   2885  NE  ARG A 192      17.388  -9.799   1.625  1.00  8.43           N  
ATOM   2886  CZ  ARG A 192      17.538  -9.783   2.966  1.00  8.43           C  
ATOM   2887  NH1 ARG A 192      17.618 -10.912   3.637  1.00  8.43           N  
ATOM   2888  NH2 ARG A 192      17.601  -8.629   3.609  1.00  8.43           N  
ATOM   2889  H   ARG A 192      14.577 -11.332  -2.307  1.00  8.43           H  
ATOM   2890  HA  ARG A 192      17.277 -11.012  -3.326  1.00  8.43           H  
ATOM   2891 1HB  ARG A 192      16.125 -12.583  -1.005  1.00  8.43           H  
ATOM   2892 2HB  ARG A 192      17.841 -12.526  -1.349  1.00  8.43           H  
ATOM   2893 1HG  ARG A 192      17.832 -10.088  -1.007  1.00  8.43           H  
ATOM   2894 2HG  ARG A 192      16.083 -10.146  -0.676  1.00  8.43           H  
ATOM   2895 1HD  ARG A 192      16.508 -11.633   1.216  1.00  8.43           H  
ATOM   2896 2HD  ARG A 192      18.254 -11.537   0.890  1.00  8.43           H  
ATOM   2897  HE  ARG A 192      17.330  -8.910   1.149  1.00  8.43           H  
ATOM   2898 1HH1 ARG A 192      17.569 -11.795   3.147  1.00  8.43           H  
ATOM   2899 2HH1 ARG A 192      17.729 -10.897   4.640  1.00  8.43           H  
ATOM   2900 1HH2 ARG A 192      17.539  -7.761   3.096  1.00  8.43           H  
ATOM   2901 2HH2 ARG A 192      17.712  -8.616   4.612  1.00  8.43           H  
ATOM   2902  N   PRO A 193      17.915 -13.430  -4.187  1.00  9.87           N  
ATOM   2903  CA  PRO A 193      18.219 -14.721  -4.782  1.00  9.87           C  
ATOM   2904  C   PRO A 193      18.207 -15.795  -3.698  1.00  9.87           C  
ATOM   2905  O   PRO A 193      18.557 -15.521  -2.550  1.00  9.87           O  
ATOM   2906  CB  PRO A 193      19.613 -14.496  -5.383  1.00  9.87           C  
ATOM   2907  CG  PRO A 193      20.207 -13.358  -4.578  1.00  9.87           C  
ATOM   2908  CD  PRO A 193      19.037 -12.472  -4.209  1.00  9.87           C  
ATOM   2909  HA  PRO A 193      17.478 -14.944  -5.562  1.00  9.87           H  
ATOM   2910 1HB  PRO A 193      20.205 -15.419  -5.307  1.00  9.87           H  
ATOM   2911 2HB  PRO A 193      19.524 -14.260  -6.454  1.00  9.87           H  
ATOM   2912 1HG  PRO A 193      20.707 -13.753  -3.695  1.00  9.87           H  
ATOM   2913 2HG  PRO A 193      20.973 -12.834  -5.170  1.00  9.87           H  
ATOM   2914 1HD  PRO A 193      19.235 -12.048  -3.220  1.00  9.87           H  
ATOM   2915 2HD  PRO A 193      18.870 -11.696  -4.977  1.00  9.87           H  
ATOM   2916  N   ARG A 194      17.840 -17.024  -4.069  1.00 11.06           N  
ATOM   2917  CA  ARG A 194      17.786 -18.129  -3.106  1.00 11.06           C  
ATOM   2918  C   ARG A 194      18.615 -19.360  -3.496  1.00 11.06           C  
ATOM   2919  O   ARG A 194      18.361 -20.456  -2.996  1.00 11.06           O  
ATOM   2920  CB  ARG A 194      16.346 -18.597  -2.930  1.00 11.06           C  
ATOM   2921  CG  ARG A 194      15.367 -17.588  -2.313  1.00 11.06           C  
ATOM   2922  CD  ARG A 194      13.976 -18.156  -2.297  1.00 11.06           C  
ATOM   2923  NE  ARG A 194      12.997 -17.275  -1.664  1.00 11.06           N  
ATOM   2924  CZ  ARG A 194      12.352 -16.263  -2.294  1.00 11.06           C  
ATOM   2925  NH1 ARG A 194      12.592 -16.025  -3.566  1.00 11.06           N  
ATOM   2926  NH2 ARG A 194      11.474 -15.529  -1.629  1.00 11.06           N  
ATOM   2927  H   ARG A 194      17.564 -17.195  -5.025  1.00 11.06           H  
ATOM   2928  HA  ARG A 194      18.154 -17.763  -2.147  1.00 11.06           H  
ATOM   2929 1HB  ARG A 194      15.945 -18.887  -3.899  1.00 11.06           H  
ATOM   2930 2HB  ARG A 194      16.336 -19.485  -2.298  1.00 11.06           H  
ATOM   2931 1HG  ARG A 194      15.668 -17.362  -1.290  1.00 11.06           H  
ATOM   2932 2HG  ARG A 194      15.359 -16.666  -2.903  1.00 11.06           H  
ATOM   2933 1HD  ARG A 194      13.654 -18.333  -3.324  1.00 11.06           H  
ATOM   2934 2HD  ARG A 194      13.981 -19.101  -1.755  1.00 11.06           H  
ATOM   2935  HE  ARG A 194      12.784 -17.433  -0.688  1.00 11.06           H  
ATOM   2936 1HH1 ARG A 194      13.256 -16.589  -4.068  1.00 11.06           H  
ATOM   2937 2HH1 ARG A 194      12.104 -15.265  -4.067  1.00 11.06           H  
ATOM   2938 1HH2 ARG A 194      11.292 -15.722  -0.655  1.00 11.06           H  
ATOM   2939 2HH2 ARG A 194      10.975 -14.782  -2.093  1.00 11.06           H  
ATOM   2940  N   GLY A 195      19.569 -19.217  -4.409  1.00 11.74           N  
ATOM   2941  CA  GLY A 195      20.299 -20.406  -4.846  1.00 11.74           C  
ATOM   2942  C   GLY A 195      21.397 -20.857  -3.866  1.00 11.74           C  
ATOM   2943  O   GLY A 195      21.893 -20.060  -3.063  1.00 11.74           O  
ATOM   2944  H   GLY A 195      19.770 -18.305  -4.794  1.00 11.74           H  
ATOM   2945 1HA  GLY A 195      19.573 -21.202  -4.994  1.00 11.74           H  
ATOM   2946 2HA  GLY A 195      20.746 -20.203  -5.819  1.00 11.74           H  
ATOM   2947  N   PRO A 196      21.895 -22.103  -4.011  1.00 11.81           N  
ATOM   2948  CA  PRO A 196      22.929 -22.747  -3.207  1.00 11.81           C  
ATOM   2949  C   PRO A 196      24.327 -22.287  -3.583  1.00 11.81           C  
ATOM   2950  O   PRO A 196      25.149 -23.067  -4.060  1.00 11.81           O  
ATOM   2951  CB  PRO A 196      22.726 -24.224  -3.546  1.00 11.81           C  
ATOM   2952  CG  PRO A 196      22.240 -24.210  -4.979  1.00 11.81           C  
ATOM   2953  CD  PRO A 196      21.351 -22.978  -5.075  1.00 11.81           C  
ATOM   2954  HA  PRO A 196      22.730 -22.555  -2.141  1.00 11.81           H  
ATOM   2955 1HB  PRO A 196      23.675 -24.770  -3.419  1.00 11.81           H  
ATOM   2956 2HB  PRO A 196      22.001 -24.675  -2.851  1.00 11.81           H  
ATOM   2957 1HG  PRO A 196      23.098 -24.166  -5.666  1.00 11.81           H  
ATOM   2958 2HG  PRO A 196      21.701 -25.143  -5.205  1.00 11.81           H  
ATOM   2959 1HD  PRO A 196      21.454 -22.513  -6.065  1.00 11.81           H  
ATOM   2960 2HD  PRO A 196      20.315 -23.274  -4.849  1.00 11.81           H  
ATOM   2961  N   ARG A 197      24.586 -21.009  -3.364  1.00 11.40           N  
ATOM   2962  CA  ARG A 197      25.854 -20.387  -3.740  1.00 11.40           C  
ATOM   2963  C   ARG A 197      26.998 -20.613  -2.746  1.00 11.40           C  
ATOM   2964  O   ARG A 197      28.145 -20.269  -3.030  1.00 11.40           O  
ATOM   2965  CB  ARG A 197      25.643 -18.900  -3.916  1.00 11.40           C  
ATOM   2966  CG  ARG A 197      24.712 -18.529  -5.059  1.00 11.40           C  
ATOM   2967  CD  ARG A 197      24.428 -17.076  -5.074  1.00 11.40           C  
ATOM   2968  NE  ARG A 197      23.667 -16.672  -3.902  1.00 11.40           N  
ATOM   2969  CZ  ARG A 197      23.449 -15.398  -3.524  1.00 11.40           C  
ATOM   2970  NH1 ARG A 197      23.942 -14.406  -4.235  1.00 11.40           N  
ATOM   2971  NH2 ARG A 197      22.740 -15.148  -2.437  1.00 11.40           N  
ATOM   2972  H   ARG A 197      23.839 -20.438  -2.965  1.00 11.40           H  
ATOM   2973  HA  ARG A 197      26.154 -20.804  -4.701  1.00 11.40           H  
ATOM   2974 1HB  ARG A 197      25.227 -18.483  -3.000  1.00 11.40           H  
ATOM   2975 2HB  ARG A 197      26.602 -18.415  -4.094  1.00 11.40           H  
ATOM   2976 1HG  ARG A 197      25.169 -18.807  -6.008  1.00 11.40           H  
ATOM   2977 2HG  ARG A 197      23.766 -19.064  -4.940  1.00 11.40           H  
ATOM   2978 1HD  ARG A 197      25.365 -16.520  -5.083  1.00 11.40           H  
ATOM   2979 2HD  ARG A 197      23.847 -16.827  -5.961  1.00 11.40           H  
ATOM   2980  HE  ARG A 197      23.268 -17.408  -3.325  1.00 11.40           H  
ATOM   2981 1HH1 ARG A 197      24.485 -14.601  -5.065  1.00 11.40           H  
ATOM   2982 2HH1 ARG A 197      23.782 -13.451  -3.950  1.00 11.40           H  
ATOM   2983 1HH2 ARG A 197      22.359 -15.916  -1.895  1.00 11.40           H  
ATOM   2984 2HH2 ARG A 197      22.575 -14.196  -2.148  1.00 11.40           H  
ATOM   2985  N   LEU A 198      26.684 -21.147  -1.570  1.00 10.71           N  
ATOM   2986  CA  LEU A 198      27.684 -21.354  -0.526  1.00 10.71           C  
ATOM   2987  C   LEU A 198      28.222 -22.776  -0.478  1.00 10.71           C  
ATOM   2988  O   LEU A 198      27.465 -23.747  -0.443  1.00 10.71           O  
ATOM   2989  CB  LEU A 198      27.134 -20.996   0.859  1.00 10.71           C  
ATOM   2990  CG  LEU A 198      28.125 -21.219   2.040  1.00 10.71           C  
ATOM   2991  CD1 LEU A 198      29.298 -20.250   1.905  1.00 10.71           C  
ATOM   2992  CD2 LEU A 198      27.404 -21.005   3.355  1.00 10.71           C  
ATOM   2993  H   LEU A 198      25.728 -21.421  -1.404  1.00 10.71           H  
ATOM   2994  HA  LEU A 198      28.524 -20.691  -0.729  1.00 10.71           H  
ATOM   2995 1HB  LEU A 198      26.845 -19.947   0.859  1.00 10.71           H  
ATOM   2996 2HB  LEU A 198      26.248 -21.600   1.049  1.00 10.71           H  
ATOM   2997  HG  LEU A 198      28.515 -22.236   2.010  1.00 10.71           H  
ATOM   2998 1HD1 LEU A 198      29.990 -20.404   2.720  1.00 10.71           H  
ATOM   2999 2HD1 LEU A 198      29.814 -20.420   0.963  1.00 10.71           H  
ATOM   3000 3HD1 LEU A 198      28.928 -19.228   1.935  1.00 10.71           H  
ATOM   3001 1HD2 LEU A 198      28.100 -21.163   4.179  1.00 10.71           H  
ATOM   3002 2HD2 LEU A 198      27.018 -19.986   3.397  1.00 10.71           H  
ATOM   3003 3HD2 LEU A 198      26.578 -21.711   3.435  1.00 10.71           H  
ATOM   3004  N   GLY A 199      29.542 -22.878  -0.446  1.00  9.93           N  
ATOM   3005  CA  GLY A 199      30.246 -24.142  -0.337  1.00  9.93           C  
ATOM   3006  C   GLY A 199      31.735 -23.857  -0.283  1.00  9.93           C  
ATOM   3007  O   GLY A 199      32.161 -22.726  -0.524  1.00  9.93           O  
ATOM   3008  H   GLY A 199      30.086 -22.029  -0.496  1.00  9.93           H  
ATOM   3009 1HA  GLY A 199      29.932 -24.666   0.565  1.00  9.93           H  
ATOM   3010 2HA  GLY A 199      30.013 -24.775  -1.193  1.00  9.93           H  
ATOM   3011  N   TYR A 200      32.526 -24.875   0.032  1.00  9.32           N  
ATOM   3012  CA  TYR A 200      33.963 -24.676   0.167  1.00  9.32           C  
ATOM   3013  C   TYR A 200      34.756 -25.747  -0.570  1.00  9.32           C  
ATOM   3014  O   TYR A 200      34.311 -26.891  -0.677  1.00  9.32           O  
ATOM   3015  CB  TYR A 200      34.329 -24.697   1.653  1.00  9.32           C  
ATOM   3016  CG  TYR A 200      33.565 -23.667   2.497  1.00  9.32           C  
ATOM   3017  CD1 TYR A 200      32.325 -24.009   3.041  1.00  9.32           C  
ATOM   3018  CD2 TYR A 200      34.084 -22.403   2.720  1.00  9.32           C  
ATOM   3019  CE1 TYR A 200      31.621 -23.098   3.802  1.00  9.32           C  
ATOM   3020  CE2 TYR A 200      33.375 -21.490   3.485  1.00  9.32           C  
ATOM   3021  CZ  TYR A 200      32.153 -21.838   4.027  1.00  9.32           C  
ATOM   3022  OH  TYR A 200      31.456 -20.932   4.795  1.00  9.32           O  
ATOM   3023  H   TYR A 200      32.129 -25.788   0.200  1.00  9.32           H  
ATOM   3024  HA  TYR A 200      34.232 -23.711  -0.262  1.00  9.32           H  
ATOM   3025 1HB  TYR A 200      34.131 -25.689   2.062  1.00  9.32           H  
ATOM   3026 2HB  TYR A 200      35.398 -24.508   1.764  1.00  9.32           H  
ATOM   3027  HD1 TYR A 200      31.911 -25.002   2.865  1.00  9.32           H  
ATOM   3028  HD2 TYR A 200      35.049 -22.128   2.296  1.00  9.32           H  
ATOM   3029  HE1 TYR A 200      30.656 -23.371   4.226  1.00  9.32           H  
ATOM   3030  HE2 TYR A 200      33.785 -20.496   3.663  1.00  9.32           H  
ATOM   3031  HH  TYR A 200      30.690 -21.364   5.180  1.00  9.32           H  
ATOM   3032  N   SER A 201      35.933 -25.374  -1.066  1.00  9.18           N  
ATOM   3033  CA  SER A 201      36.849 -26.332  -1.676  1.00  9.18           C  
ATOM   3034  C   SER A 201      37.649 -27.032  -0.587  1.00  9.18           C  
ATOM   3035  O   SER A 201      37.670 -26.561   0.553  1.00  9.18           O  
ATOM   3036  CB  SER A 201      37.776 -25.624  -2.642  1.00  9.18           C  
ATOM   3037  OG  SER A 201      38.644 -24.763  -1.961  1.00  9.18           O  
ATOM   3038  H   SER A 201      36.216 -24.408  -0.980  1.00  9.18           H  
ATOM   3039  HA  SER A 201      36.270 -27.081  -2.218  1.00  9.18           H  
ATOM   3040 1HB  SER A 201      38.355 -26.362  -3.196  1.00  9.18           H  
ATOM   3041 2HB  SER A 201      37.189 -25.059  -3.363  1.00  9.18           H  
ATOM   3042  HG  SER A 201      39.193 -25.329  -1.409  1.00  9.18           H  
ATOM   3043  N   ILE A 202      38.326 -28.124  -0.937  1.00  9.62           N  
ATOM   3044  CA  ILE A 202      39.148 -28.842   0.029  1.00  9.62           C  
ATOM   3045  C   ILE A 202      40.654 -28.665  -0.239  1.00  9.62           C  
ATOM   3046  O   ILE A 202      41.108 -28.961  -1.343  1.00  9.62           O  
ATOM   3047  CB  ILE A 202      38.817 -30.343   0.011  1.00  9.62           C  
ATOM   3048  CG1 ILE A 202      37.321 -30.550   0.260  1.00  9.62           C  
ATOM   3049  CG2 ILE A 202      39.636 -31.066   1.065  1.00  9.62           C  
ATOM   3050  CD1 ILE A 202      36.851 -30.001   1.590  1.00  9.62           C  
ATOM   3051  H   ILE A 202      38.261 -28.464  -1.886  1.00  9.62           H  
ATOM   3052  HA  ILE A 202      38.875 -28.487   1.011  1.00  9.62           H  
ATOM   3053  HB  ILE A 202      39.050 -30.756  -0.971  1.00  9.62           H  
ATOM   3054 1HG1 ILE A 202      36.755 -30.061  -0.532  1.00  9.62           H  
ATOM   3055 2HG1 ILE A 202      37.103 -31.618   0.234  1.00  9.62           H  
ATOM   3056 1HG2 ILE A 202      39.406 -32.128   1.045  1.00  9.62           H  
ATOM   3057 2HG2 ILE A 202      40.697 -30.925   0.864  1.00  9.62           H  
ATOM   3058 3HG2 ILE A 202      39.395 -30.661   2.044  1.00  9.62           H  
ATOM   3059 1HD1 ILE A 202      35.782 -30.185   1.700  1.00  9.62           H  
ATOM   3060 2HD1 ILE A 202      37.390 -30.495   2.399  1.00  9.62           H  
ATOM   3061 3HD1 ILE A 202      37.037 -28.930   1.635  1.00  9.62           H  
ATOM   3062  N   PRO A 203      41.440 -28.147   0.721  1.00 10.67           N  
ATOM   3063  CA  PRO A 203      42.891 -27.997   0.648  1.00 10.67           C  
ATOM   3064  C   PRO A 203      43.616 -29.311   0.331  1.00 10.67           C  
ATOM   3065  O   PRO A 203      43.244 -30.384   0.825  1.00 10.67           O  
ATOM   3066  CB  PRO A 203      43.232 -27.475   2.050  1.00 10.67           C  
ATOM   3067  CG  PRO A 203      41.981 -26.729   2.493  1.00 10.67           C  
ATOM   3068  CD  PRO A 203      40.823 -27.494   1.903  1.00 10.67           C  
ATOM   3069  HA  PRO A 203      43.129 -27.238  -0.115  1.00 10.67           H  
ATOM   3070 1HB  PRO A 203      43.506 -28.308   2.716  1.00 10.67           H  
ATOM   3071 2HB  PRO A 203      44.114 -26.819   1.999  1.00 10.67           H  
ATOM   3072 1HG  PRO A 203      41.929 -26.690   3.593  1.00 10.67           H  
ATOM   3073 2HG  PRO A 203      42.017 -25.687   2.143  1.00 10.67           H  
ATOM   3074 1HD  PRO A 203      40.406 -28.205   2.602  1.00 10.67           H  
ATOM   3075 2HD  PRO A 203      40.073 -26.750   1.581  1.00 10.67           H  
ATOM   3076  N   SER A 204      44.666 -29.198  -0.489  1.00 12.42           N  
ATOM   3077  CA  SER A 204      45.495 -30.317  -0.943  1.00 12.42           C  
ATOM   3078  C   SER A 204      46.196 -31.062   0.173  1.00 12.42           C  
ATOM   3079  O   SER A 204      46.655 -30.459   1.136  1.00 12.42           O  
ATOM   3080  CB  SER A 204      46.552 -29.839  -1.914  1.00 12.42           C  
ATOM   3081  OG  SER A 204      47.421 -30.893  -2.274  1.00 12.42           O  
ATOM   3082  H   SER A 204      44.895 -28.276  -0.836  1.00 12.42           H  
ATOM   3083  HA  SER A 204      44.844 -31.023  -1.459  1.00 12.42           H  
ATOM   3084 1HB  SER A 204      46.074 -29.439  -2.805  1.00 12.42           H  
ATOM   3085 2HB  SER A 204      47.126 -29.032  -1.459  1.00 12.42           H  
ATOM   3086  HG  SER A 204      48.061 -30.498  -2.884  1.00 12.42           H  
ATOM   3087  N   ARG A 205      46.310 -32.378  -0.013  1.00 14.84           N  
ATOM   3088  CA  ARG A 205      46.985 -33.290   0.911  1.00 14.84           C  
ATOM   3089  C   ARG A 205      48.326 -33.769   0.352  1.00 14.84           C  
ATOM   3090  O   ARG A 205      48.859 -34.785   0.793  1.00 14.84           O  
ATOM   3091  CB  ARG A 205      46.128 -34.518   1.163  1.00 14.84           C  
ATOM   3092  CG  ARG A 205      44.798 -34.237   1.786  1.00 14.84           C  
ATOM   3093  CD  ARG A 205      43.998 -35.475   2.009  1.00 14.84           C  
ATOM   3094  NE  ARG A 205      42.699 -35.157   2.566  1.00 14.84           N  
ATOM   3095  CZ  ARG A 205      41.750 -36.060   2.902  1.00 14.84           C  
ATOM   3096  NH1 ARG A 205      41.976 -37.347   2.732  1.00 14.84           N  
ATOM   3097  NH2 ARG A 205      40.593 -35.660   3.400  1.00 14.84           N  
ATOM   3098  H   ARG A 205      45.897 -32.767  -0.847  1.00 14.84           H  
ATOM   3099  HA  ARG A 205      47.159 -32.769   1.857  1.00 14.84           H  
ATOM   3100 1HB  ARG A 205      45.957 -35.043   0.227  1.00 14.84           H  
ATOM   3101 2HB  ARG A 205      46.662 -35.195   1.830  1.00 14.84           H  
ATOM   3102 1HG  ARG A 205      44.958 -33.749   2.754  1.00 14.84           H  
ATOM   3103 2HG  ARG A 205      44.230 -33.570   1.136  1.00 14.84           H  
ATOM   3104 1HD  ARG A 205      43.849 -35.994   1.063  1.00 14.84           H  
ATOM   3105 2HD  ARG A 205      44.520 -36.127   2.708  1.00 14.84           H  
ATOM   3106  HE  ARG A 205      42.507 -34.166   2.707  1.00 14.84           H  
ATOM   3107 1HH1 ARG A 205      42.859 -37.659   2.352  1.00 14.84           H  
ATOM   3108 2HH1 ARG A 205      41.268 -38.021   2.983  1.00 14.84           H  
ATOM   3109 1HH2 ARG A 205      40.409 -34.675   3.532  1.00 14.84           H  
ATOM   3110 2HH2 ARG A 205      39.890 -36.339   3.648  1.00 14.84           H  
ATOM   3111  N   SER A 206      48.855 -33.065  -0.652  1.00 17.74           N  
ATOM   3112  CA  SER A 206      50.116 -33.472  -1.292  1.00 17.74           C  
ATOM   3113  C   SER A 206      51.388 -33.408  -0.419  1.00 17.74           C  
ATOM   3114  O   SER A 206      52.410 -33.987  -0.792  1.00 17.74           O  
ATOM   3115  CB  SER A 206      50.355 -32.633  -2.533  1.00 17.74           C  
ATOM   3116  OG  SER A 206      50.642 -31.301  -2.195  1.00 17.74           O  
ATOM   3117  H   SER A 206      48.362 -32.243  -1.004  1.00 17.74           H  
ATOM   3118  HA  SER A 206      49.995 -34.510  -1.607  1.00 17.74           H  
ATOM   3119 1HB  SER A 206      51.177 -33.053  -3.110  1.00 17.74           H  
ATOM   3120 2HB  SER A 206      49.464 -32.665  -3.158  1.00 17.74           H  
ATOM   3121  HG  SER A 206      51.579 -31.283  -1.972  1.00 17.74           H  
ATOM   3122  N   GLY A 207      51.363 -32.673   0.697  1.00 20.43           N  
ATOM   3123  CA  GLY A 207      52.560 -32.557   1.532  1.00 20.43           C  
ATOM   3124  C   GLY A 207      52.674 -33.686   2.558  1.00 20.43           C  
ATOM   3125  O   GLY A 207      51.814 -34.557   2.637  1.00 20.43           O  
ATOM   3126  H   GLY A 207      50.503 -32.215   0.968  1.00 20.43           H  
ATOM   3127 1HA  GLY A 207      53.445 -32.555   0.896  1.00 20.43           H  
ATOM   3128 2HA  GLY A 207      52.542 -31.599   2.049  1.00 20.43           H  
ATOM   3129  N   ALA A 208      53.741 -33.656   3.361  1.00 21.79           N  
ATOM   3130  CA  ALA A 208      53.955 -34.671   4.399  1.00 21.79           C  
ATOM   3131  C   ALA A 208      53.274 -34.308   5.722  1.00 21.79           C  
ATOM   3132  O   ALA A 208      53.104 -35.153   6.600  1.00 21.79           O  
ATOM   3133  CB  ALA A 208      55.442 -34.864   4.637  1.00 21.79           C  
ATOM   3134  H   ALA A 208      54.426 -32.924   3.241  1.00 21.79           H  
ATOM   3135  HA  ALA A 208      53.524 -35.608   4.046  1.00 21.79           H  
ATOM   3136 1HB  ALA A 208      55.590 -35.642   5.385  1.00 21.79           H  
ATOM   3137 2HB  ALA A 208      55.926 -35.157   3.707  1.00 21.79           H  
ATOM   3138 3HB  ALA A 208      55.876 -33.932   4.995  1.00 21.79           H  
ATOM   3139  N   SER A 209      52.957 -33.031   5.881  1.00 21.13           N  
ATOM   3140  CA  SER A 209      52.384 -32.514   7.116  1.00 21.13           C  
ATOM   3141  C   SER A 209      51.005 -33.076   7.421  1.00 21.13           C  
ATOM   3142  O   SER A 209      50.176 -33.226   6.534  1.00 21.13           O  
ATOM   3143  CB  SER A 209      52.300 -31.008   7.064  1.00 21.13           C  
ATOM   3144  OG  SER A 209      51.681 -30.506   8.213  1.00 21.13           O  
ATOM   3145  H   SER A 209      53.113 -32.400   5.111  1.00 21.13           H  
ATOM   3146  HA  SER A 209      53.048 -32.793   7.935  1.00 21.13           H  
ATOM   3147 1HB  SER A 209      53.304 -30.596   6.980  1.00 21.13           H  
ATOM   3148 2HB  SER A 209      51.741 -30.700   6.180  1.00 21.13           H  
ATOM   3149  HG  SER A 209      51.932 -29.575   8.253  1.00 21.13           H  
ATOM   3150  N   GLY A 210      50.742 -33.322   8.700  1.00 18.85           N  
ATOM   3151  CA  GLY A 210      49.430 -33.784   9.146  1.00 18.85           C  
ATOM   3152  C   GLY A 210      48.504 -32.621   9.524  1.00 18.85           C  
ATOM   3153  O   GLY A 210      47.363 -32.837   9.952  1.00 18.85           O  
ATOM   3154  H   GLY A 210      51.475 -33.184   9.381  1.00 18.85           H  
ATOM   3155 1HA  GLY A 210      48.970 -34.375   8.353  1.00 18.85           H  
ATOM   3156 2HA  GLY A 210      49.555 -34.446  10.002  1.00 18.85           H  
ATOM   3157  N   LEU A 211      48.967 -31.385   9.290  1.00 16.05           N  
ATOM   3158  CA  LEU A 211      48.242 -30.183   9.694  1.00 16.05           C  
ATOM   3159  C   LEU A 211      47.089 -29.847   8.766  1.00 16.05           C  
ATOM   3160  O   LEU A 211      46.352 -28.884   8.999  1.00 16.05           O  
ATOM   3161  CB  LEU A 211      49.191 -28.988   9.775  1.00 16.05           C  
ATOM   3162  CG  LEU A 211      50.288 -29.099  10.846  1.00 16.05           C  
ATOM   3163  CD1 LEU A 211      51.208 -27.894  10.754  1.00 16.05           C  
ATOM   3164  CD2 LEU A 211      49.650 -29.200  12.206  1.00 16.05           C  
ATOM   3165  H   LEU A 211      49.891 -31.261   8.874  1.00 16.05           H  
ATOM   3166  HA  LEU A 211      47.833 -30.356  10.690  1.00 16.05           H  
ATOM   3167 1HB  LEU A 211      49.672 -28.864   8.806  1.00 16.05           H  
ATOM   3168 2HB  LEU A 211      48.607 -28.091   9.985  1.00 16.05           H  
ATOM   3169  HG  LEU A 211      50.884 -29.993  10.666  1.00 16.05           H  
ATOM   3170 1HD1 LEU A 211      51.992 -27.977  11.506  1.00 16.05           H  
ATOM   3171 2HD1 LEU A 211      51.659 -27.853   9.764  1.00 16.05           H  
ATOM   3172 3HD1 LEU A 211      50.633 -26.985  10.929  1.00 16.05           H  
ATOM   3173 1HD2 LEU A 211      50.423 -29.285  12.970  1.00 16.05           H  
ATOM   3174 2HD2 LEU A 211      49.071 -28.319  12.379  1.00 16.05           H  
ATOM   3175 3HD2 LEU A 211      49.004 -30.077  12.244  1.00 16.05           H  
ATOM   3176  N   ASP A 212      46.869 -30.694   7.764  1.00 13.51           N  
ATOM   3177  CA  ASP A 212      45.763 -30.540   6.832  1.00 13.51           C  
ATOM   3178  C   ASP A 212      44.471 -30.482   7.635  1.00 13.51           C  
ATOM   3179  O   ASP A 212      43.542 -29.757   7.277  1.00 13.51           O  
ATOM   3180  CB  ASP A 212      45.680 -31.752   5.911  1.00 13.51           C  
ATOM   3181  CG  ASP A 212      46.822 -31.878   4.931  1.00 13.51           C  
ATOM   3182  OD1 ASP A 212      47.559 -30.941   4.743  1.00 13.51           O  
ATOM   3183  OD2 ASP A 212      46.967 -32.953   4.401  1.00 13.51           O  
ATOM   3184  H   ASP A 212      47.507 -31.468   7.642  1.00 13.51           H  
ATOM   3185  HA  ASP A 212      45.887 -29.618   6.260  1.00 13.51           H  
ATOM   3186 1HB  ASP A 212      45.640 -32.660   6.514  1.00 13.51           H  
ATOM   3187 2HB  ASP A 212      44.755 -31.702   5.340  1.00 13.51           H  
ATOM   3188  N   LYS A 213      44.454 -31.205   8.760  1.00 11.48           N  
ATOM   3189  CA  LYS A 213      43.298 -31.278   9.630  1.00 11.48           C  
ATOM   3190  C   LYS A 213      42.904 -29.909  10.181  1.00 11.48           C  
ATOM   3191  O   LYS A 213      41.742 -29.687  10.502  1.00 11.48           O  
ATOM   3192  CB  LYS A 213      43.591 -32.231  10.777  1.00 11.48           C  
ATOM   3193  CG  LYS A 213      43.692 -33.685  10.355  1.00 11.48           C  
ATOM   3194  CD  LYS A 213      44.023 -34.582  11.536  1.00 11.48           C  
ATOM   3195  CE  LYS A 213      44.145 -36.036  11.109  1.00 11.48           C  
ATOM   3196  NZ  LYS A 213      44.525 -36.914  12.247  1.00 11.48           N  
ATOM   3197  H   LYS A 213      45.291 -31.737   9.017  1.00 11.48           H  
ATOM   3198  HA  LYS A 213      42.458 -31.663   9.052  1.00 11.48           H  
ATOM   3199 1HB  LYS A 213      44.542 -31.955  11.241  1.00 11.48           H  
ATOM   3200 2HB  LYS A 213      42.816 -32.144  11.536  1.00 11.48           H  
ATOM   3201 1HG  LYS A 213      42.751 -34.004   9.911  1.00 11.48           H  
ATOM   3202 2HG  LYS A 213      44.483 -33.782   9.608  1.00 11.48           H  
ATOM   3203 1HD  LYS A 213      44.971 -34.261  11.975  1.00 11.48           H  
ATOM   3204 2HD  LYS A 213      43.244 -34.496  12.292  1.00 11.48           H  
ATOM   3205 1HE  LYS A 213      43.191 -36.372  10.706  1.00 11.48           H  
ATOM   3206 2HE  LYS A 213      44.906 -36.117  10.332  1.00 11.48           H  
ATOM   3207 1HZ  LYS A 213      44.598 -37.869  11.927  1.00 11.48           H  
ATOM   3208 2HZ  LYS A 213      45.417 -36.611  12.616  1.00 11.48           H  
ATOM   3209 3HZ  LYS A 213      43.822 -36.854  12.969  1.00 11.48           H  
ATOM   3210  N   ARG A 214      43.866 -28.989  10.323  1.00 10.03           N  
ATOM   3211  CA  ARG A 214      43.544 -27.662  10.823  1.00 10.03           C  
ATOM   3212  C   ARG A 214      42.983 -26.842   9.670  1.00 10.03           C  
ATOM   3213  O   ARG A 214      42.014 -26.100   9.827  1.00 10.03           O  
ATOM   3214  CB  ARG A 214      44.775 -26.966  11.380  1.00 10.03           C  
ATOM   3215  CG  ARG A 214      45.342 -27.572  12.651  1.00 10.03           C  
ATOM   3216  CD  ARG A 214      46.544 -26.830  13.115  1.00 10.03           C  
ATOM   3217  NE  ARG A 214      47.119 -27.415  14.323  1.00 10.03           N  
ATOM   3218  CZ  ARG A 214      48.288 -27.033  14.883  1.00 10.03           C  
ATOM   3219  NH1 ARG A 214      48.998 -26.069  14.338  1.00 10.03           N  
ATOM   3220  NH2 ARG A 214      48.720 -27.633  15.978  1.00 10.03           N  
ATOM   3221  H   ARG A 214      44.816 -29.185  10.026  1.00 10.03           H  
ATOM   3222  HA  ARG A 214      42.789 -27.744  11.604  1.00 10.03           H  
ATOM   3223 1HB  ARG A 214      45.566 -26.981  10.629  1.00 10.03           H  
ATOM   3224 2HB  ARG A 214      44.541 -25.922  11.582  1.00 10.03           H  
ATOM   3225 1HG  ARG A 214      44.589 -27.548  13.439  1.00 10.03           H  
ATOM   3226 2HG  ARG A 214      45.634 -28.606  12.453  1.00 10.03           H  
ATOM   3227 1HD  ARG A 214      47.297 -26.835  12.332  1.00 10.03           H  
ATOM   3228 2HD  ARG A 214      46.267 -25.801  13.338  1.00 10.03           H  
ATOM   3229  HE  ARG A 214      46.605 -28.160  14.774  1.00 10.03           H  
ATOM   3230 1HH1 ARG A 214      48.670 -25.611  13.500  1.00 10.03           H  
ATOM   3231 2HH1 ARG A 214      49.873 -25.787  14.758  1.00 10.03           H  
ATOM   3232 1HH2 ARG A 214      48.176 -28.375  16.396  1.00 10.03           H  
ATOM   3233 2HH2 ARG A 214      49.594 -27.350  16.397  1.00 10.03           H  
ATOM   3234  N   ASP A 215      43.568 -27.022   8.480  1.00  9.11           N  
ATOM   3235  CA  ASP A 215      43.130 -26.289   7.286  1.00  9.11           C  
ATOM   3236  C   ASP A 215      41.713 -26.686   6.871  1.00  9.11           C  
ATOM   3237  O   ASP A 215      41.006 -25.924   6.211  1.00  9.11           O  
ATOM   3238  CB  ASP A 215      44.113 -26.450   6.120  1.00  9.11           C  
ATOM   3239  CG  ASP A 215      45.416 -25.629   6.311  1.00  9.11           C  
ATOM   3240  OD1 ASP A 215      45.453 -24.800   7.196  1.00  9.11           O  
ATOM   3241  OD2 ASP A 215      46.341 -25.823   5.555  1.00  9.11           O  
ATOM   3242  H   ASP A 215      44.354 -27.673   8.422  1.00  9.11           H  
ATOM   3243  HA  ASP A 215      43.110 -25.228   7.535  1.00  9.11           H  
ATOM   3244 1HB  ASP A 215      44.371 -27.505   6.011  1.00  9.11           H  
ATOM   3245 2HB  ASP A 215      43.637 -26.133   5.199  1.00  9.11           H  
ATOM   3246  N   TYR A 216      41.295 -27.872   7.297  1.00  8.61           N  
ATOM   3247  CA  TYR A 216      39.965 -28.395   7.030  1.00  8.61           C  
ATOM   3248  C   TYR A 216      38.871 -27.855   7.964  1.00  8.61           C  
ATOM   3249  O   TYR A 216      37.701 -28.208   7.790  1.00  8.61           O  
ATOM   3250  CB  TYR A 216      39.980 -29.921   7.120  1.00  8.61           C  
ATOM   3251  CG  TYR A 216      40.736 -30.575   6.000  1.00  8.61           C  
ATOM   3252  CD1 TYR A 216      41.191 -31.882   6.107  1.00  8.61           C  
ATOM   3253  CD2 TYR A 216      40.977 -29.862   4.859  1.00  8.61           C  
ATOM   3254  CE1 TYR A 216      41.868 -32.452   5.044  1.00  8.61           C  
ATOM   3255  CE2 TYR A 216      41.649 -30.435   3.824  1.00  8.61           C  
ATOM   3256  CZ  TYR A 216      42.081 -31.696   3.894  1.00  8.61           C  
ATOM   3257  OH  TYR A 216      42.726 -32.223   2.819  1.00  8.61           O  
ATOM   3258  H   TYR A 216      41.961 -28.466   7.789  1.00  8.61           H  
ATOM   3259  HA  TYR A 216      39.691 -28.107   6.016  1.00  8.61           H  
ATOM   3260 1HB  TYR A 216      40.442 -30.220   8.065  1.00  8.61           H  
ATOM   3261 2HB  TYR A 216      38.961 -30.300   7.117  1.00  8.61           H  
ATOM   3262  HD1 TYR A 216      41.009 -32.454   7.015  1.00  8.61           H  
ATOM   3263  HD2 TYR A 216      40.628 -28.837   4.780  1.00  8.61           H  
ATOM   3264  HE1 TYR A 216      42.225 -33.479   5.110  1.00  8.61           H  
ATOM   3265  HE2 TYR A 216      41.837 -29.887   2.923  1.00  8.61           H  
ATOM   3266  HH  TYR A 216      42.861 -31.515   2.127  1.00  8.61           H  
ATOM   3267  N   VAL A 217      39.240 -27.041   8.960  1.00  8.39           N  
ATOM   3268  CA  VAL A 217      38.267 -26.524   9.918  1.00  8.39           C  
ATOM   3269  C   VAL A 217      38.085 -25.010   9.817  1.00  8.39           C  
ATOM   3270  O   VAL A 217      38.584 -24.273  10.668  1.00  8.39           O  
ATOM   3271  OXT VAL A 217      37.161 -24.581   9.125  1.00  8.39           O  
ATOM   3272  CB  VAL A 217      38.697 -26.899  11.344  1.00  8.39           C  
ATOM   3273  CG1 VAL A 217      37.714 -26.328  12.361  1.00  8.39           C  
ATOM   3274  CG2 VAL A 217      38.771 -28.407  11.453  1.00  8.39           C  
ATOM   3275  H   VAL A 217      40.220 -26.771   9.070  1.00  8.39           H  
ATOM   3276  HA  VAL A 217      37.307 -26.998   9.718  1.00  8.39           H  
ATOM   3277  HB  VAL A 217      39.683 -26.469  11.547  1.00  8.39           H  
ATOM   3278 1HG1 VAL A 217      38.036 -26.594  13.368  1.00  8.39           H  
ATOM   3279 2HG1 VAL A 217      37.682 -25.243  12.267  1.00  8.39           H  
ATOM   3280 3HG1 VAL A 217      36.721 -26.739  12.177  1.00  8.39           H  
ATOM   3281 1HG2 VAL A 217      39.092 -28.687  12.455  1.00  8.39           H  
ATOM   3282 2HG2 VAL A 217      37.792 -28.836  11.250  1.00  8.39           H  
ATOM   3283 3HG2 VAL A 217      39.485 -28.784  10.731  1.00  8.39           H  
ENDMDL

REMARK ID 696376 DOMAINID 687056 MODEL 2 exemplo1
MODEL     2
ATOM      1  N   MET A   1      -0.128  -0.240  -2.206  1.00  4.18           N  
ATOM      2  CA  MET A   1       1.144  -0.710  -1.668  1.00  4.18           C  
ATOM      3  C   MET A   1       1.937   0.387  -0.960  1.00  4.18           C  
ATOM      4  O   MET A   1       2.202   0.289   0.244  1.00  4.18           O  
ATOM      5  CB  MET A   1       1.989  -1.324  -2.778  1.00  4.18           C  
ATOM      6  CG  MET A   1       1.440  -2.630  -3.335  1.00  4.18           C  
ATOM      7  SD  MET A   1       2.403  -3.256  -4.726  1.00  4.18           S  
ATOM      8  CE  MET A   1       3.904  -3.768  -3.894  1.00  4.18           C  
ATOM      9 1H   MET A   1      -0.336  -0.747  -3.056  1.00  4.18           H  
ATOM     10 2H   MET A   1      -0.860  -0.409  -1.530  1.00  4.18           H  
ATOM     11 3H   MET A   1      -0.077   0.746  -2.409  1.00  4.18           H  
ATOM     12  HA  MET A   1       0.931  -1.483  -0.929  1.00  4.18           H  
ATOM     13 1HB  MET A   1       2.073  -0.623  -3.604  1.00  4.18           H  
ATOM     14 2HB  MET A   1       2.997  -1.512  -2.405  1.00  4.18           H  
ATOM     15 1HG  MET A   1       1.437  -3.386  -2.550  1.00  4.18           H  
ATOM     16 2HG  MET A   1       0.413  -2.481  -3.667  1.00  4.18           H  
ATOM     17 1HE  MET A   1       4.603  -4.179  -4.623  1.00  4.18           H  
ATOM     18 2HE  MET A   1       4.358  -2.908  -3.399  1.00  4.18           H  
ATOM     19 3HE  MET A   1       3.666  -4.530  -3.150  1.00  4.18           H  
ATOM     20  N   ALA A   2       2.308   1.445  -1.693  1.00  3.45           N  
ATOM     21  CA  ALA A   2       3.118   2.522  -1.107  1.00  3.45           C  
ATOM     22  C   ALA A   2       2.451   3.167   0.099  1.00  3.45           C  
ATOM     23  O   ALA A   2       3.129   3.506   1.071  1.00  3.45           O  
ATOM     24  CB  ALA A   2       3.393   3.594  -2.144  1.00  3.45           C  
ATOM     25  H   ALA A   2       2.079   1.505  -2.675  1.00  3.45           H  
ATOM     26  HA  ALA A   2       4.065   2.089  -0.780  1.00  3.45           H  
ATOM     27 1HB  ALA A   2       4.021   4.369  -1.705  1.00  3.45           H  
ATOM     28 2HB  ALA A   2       3.905   3.152  -2.998  1.00  3.45           H  
ATOM     29 3HB  ALA A   2       2.453   4.033  -2.471  1.00  3.45           H  
ATOM     30  N   SER A   3       1.124   3.302   0.056  1.00  2.71           N  
ATOM     31  CA  SER A   3       0.398   3.912   1.158  1.00  2.71           C  
ATOM     32  C   SER A   3       0.571   3.099   2.433  1.00  2.71           C  
ATOM     33  O   SER A   3       0.746   3.668   3.507  1.00  2.71           O  
ATOM     34  CB  SER A   3      -1.071   4.041   0.807  1.00  2.71           C  
ATOM     35  OG  SER A   3      -1.261   4.950  -0.245  1.00  2.71           O  
ATOM     36  H   SER A   3       0.622   3.000  -0.761  1.00  2.71           H  
ATOM     37  HA  SER A   3       0.804   4.909   1.329  1.00  2.71           H  
ATOM     38 1HB  SER A   3      -1.463   3.066   0.525  1.00  2.71           H  
ATOM     39 2HB  SER A   3      -1.627   4.371   1.677  1.00  2.71           H  
ATOM     40  HG  SER A   3      -2.214   5.023  -0.363  1.00  2.71           H  
ATOM     41  N   THR A   4       0.549   1.767   2.317  1.00  2.07           N  
ATOM     42  CA  THR A   4       0.719   0.895   3.475  1.00  2.07           C  
ATOM     43  C   THR A   4       2.124   1.068   4.021  1.00  2.07           C  
ATOM     44  O   THR A   4       2.336   1.147   5.232  1.00  2.07           O  
ATOM     45  CB  THR A   4       0.465  -0.581   3.138  1.00  2.07           C  
ATOM     46  OG1 THR A   4      -0.888  -0.746   2.682  1.00  2.07           O  
ATOM     47  CG2 THR A   4       0.686  -1.421   4.383  1.00  2.07           C  
ATOM     48  H   THR A   4       0.433   1.356   1.404  1.00  2.07           H  
ATOM     49  HA  THR A   4       0.011   1.194   4.249  1.00  2.07           H  
ATOM     50  HB  THR A   4       1.150  -0.902   2.352  1.00  2.07           H  
ATOM     51  HG1 THR A   4      -1.489  -0.476   3.384  1.00  2.07           H  
ATOM     52 1HG2 THR A   4       0.506  -2.469   4.154  1.00  2.07           H  
ATOM     53 2HG2 THR A   4       1.712  -1.294   4.727  1.00  2.07           H  
ATOM     54 3HG2 THR A   4      -0.002  -1.092   5.163  1.00  2.07           H  
ATOM     55  N   GLY A   5       3.097   1.137   3.118  1.00  1.57           N  
ATOM     56  CA  GLY A   5       4.479   1.342   3.523  1.00  1.57           C  
ATOM     57  C   GLY A   5       4.570   2.601   4.385  1.00  1.57           C  
ATOM     58  O   GLY A   5       5.114   2.575   5.495  1.00  1.57           O  
ATOM     59  H   GLY A   5       2.862   1.044   2.127  1.00  1.57           H  
ATOM     60 1HA  GLY A   5       4.835   0.476   4.079  1.00  1.57           H  
ATOM     61 2HA  GLY A   5       5.103   1.452   2.636  1.00  1.57           H  
ATOM     62  N   LEU A   6       4.018   3.700   3.868  1.00  1.22           N  
ATOM     63  CA  LEU A   6       4.024   4.976   4.565  1.00  1.22           C  
ATOM     64  C   LEU A   6       3.245   4.918   5.881  1.00  1.22           C  
ATOM     65  O   LEU A   6       3.688   5.491   6.877  1.00  1.22           O  
ATOM     66  CB  LEU A   6       3.418   6.042   3.662  1.00  1.22           C  
ATOM     67  CG  LEU A   6       4.225   6.412   2.436  1.00  1.22           C  
ATOM     68  CD1 LEU A   6       3.384   7.335   1.575  1.00  1.22           C  
ATOM     69  CD2 LEU A   6       5.535   7.066   2.849  1.00  1.22           C  
ATOM     70  H   LEU A   6       3.588   3.641   2.942  1.00  1.22           H  
ATOM     71  HA  LEU A   6       5.055   5.242   4.783  1.00  1.22           H  
ATOM     72 1HB  LEU A   6       2.479   5.656   3.297  1.00  1.22           H  
ATOM     73 2HB  LEU A   6       3.223   6.944   4.243  1.00  1.22           H  
ATOM     74  HG  LEU A   6       4.442   5.513   1.862  1.00  1.22           H  
ATOM     75 1HD1 LEU A   6       3.937   7.601   0.675  1.00  1.22           H  
ATOM     76 2HD1 LEU A   6       2.462   6.825   1.296  1.00  1.22           H  
ATOM     77 3HD1 LEU A   6       3.144   8.237   2.137  1.00  1.22           H  
ATOM     78 1HD2 LEU A   6       6.106   7.320   1.957  1.00  1.22           H  
ATOM     79 2HD2 LEU A   6       5.331   7.962   3.403  1.00  1.22           H  
ATOM     80 3HD2 LEU A   6       6.112   6.376   3.467  1.00  1.22           H  
ATOM     81  N   GLU A   7       2.118   4.189   5.914  1.00  0.99           N  
ATOM     82  CA  GLU A   7       1.337   4.070   7.143  1.00  0.99           C  
ATOM     83  C   GLU A   7       2.179   3.434   8.239  1.00  0.99           C  
ATOM     84  O   GLU A   7       2.224   3.929   9.368  1.00  0.99           O  
ATOM     85  CB  GLU A   7       0.074   3.208   6.948  1.00  0.99           C  
ATOM     86  CG  GLU A   7      -0.818   3.105   8.216  1.00  0.99           C  
ATOM     87  CD  GLU A   7      -2.035   2.203   8.080  1.00  0.99           C  
ATOM     88  OE1 GLU A   7      -2.227   1.615   7.042  1.00  0.99           O  
ATOM     89  OE2 GLU A   7      -2.770   2.108   9.031  1.00  0.99           O  
ATOM     90  H   GLU A   7       1.775   3.747   5.064  1.00  0.99           H  
ATOM     91  HA  GLU A   7       1.041   5.068   7.456  1.00  0.99           H  
ATOM     92 1HB  GLU A   7      -0.527   3.625   6.135  1.00  0.99           H  
ATOM     93 2HB  GLU A   7       0.364   2.200   6.657  1.00  0.99           H  
ATOM     94 1HG  GLU A   7      -0.207   2.755   9.051  1.00  0.99           H  
ATOM     95 2HG  GLU A   7      -1.169   4.099   8.452  1.00  0.99           H  
ATOM     96  N   LEU A   8       2.858   2.337   7.891  1.00  0.84           N  
ATOM     97  CA  LEU A   8       3.686   1.606   8.836  1.00  0.84           C  
ATOM     98  C   LEU A   8       4.867   2.455   9.286  1.00  0.84           C  
ATOM     99  O   LEU A   8       5.249   2.431  10.463  1.00  0.84           O  
ATOM    100  CB  LEU A   8       4.143   0.301   8.199  1.00  0.84           C  
ATOM    101  CG  LEU A   8       3.008  -0.702   7.955  1.00  0.84           C  
ATOM    102  CD1 LEU A   8       3.557  -1.887   7.184  1.00  0.84           C  
ATOM    103  CD2 LEU A   8       2.394  -1.109   9.296  1.00  0.84           C  
ATOM    104  H   LEU A   8       2.772   1.991   6.932  1.00  0.84           H  
ATOM    105  HA  LEU A   8       3.080   1.370   9.708  1.00  0.84           H  
ATOM    106 1HB  LEU A   8       4.594   0.532   7.229  1.00  0.84           H  
ATOM    107 2HB  LEU A   8       4.892  -0.167   8.833  1.00  0.84           H  
ATOM    108  HG  LEU A   8       2.235  -0.235   7.344  1.00  0.84           H  
ATOM    109 1HD1 LEU A   8       2.766  -2.599   6.987  1.00  0.84           H  
ATOM    110 2HD1 LEU A   8       3.970  -1.534   6.237  1.00  0.84           H  
ATOM    111 3HD1 LEU A   8       4.339  -2.368   7.766  1.00  0.84           H  
ATOM    112 1HD2 LEU A   8       1.580  -1.812   9.131  1.00  0.84           H  
ATOM    113 2HD2 LEU A   8       3.155  -1.577   9.920  1.00  0.84           H  
ATOM    114 3HD2 LEU A   8       2.006  -0.221   9.799  1.00  0.84           H  
ATOM    115  N   LEU A   9       5.428   3.245   8.363  1.00  0.75           N  
ATOM    116  CA  LEU A   9       6.500   4.165   8.713  1.00  0.75           C  
ATOM    117  C   LEU A   9       5.962   5.159   9.727  1.00  0.75           C  
ATOM    118  O   LEU A   9       6.598   5.430  10.743  1.00  0.75           O  
ATOM    119  CB  LEU A   9       7.038   4.898   7.485  1.00  0.75           C  
ATOM    120  CG  LEU A   9       8.128   5.929   7.776  1.00  0.75           C  
ATOM    121  CD1 LEU A   9       9.323   5.247   8.424  1.00  0.75           C  
ATOM    122  CD2 LEU A   9       8.514   6.620   6.470  1.00  0.75           C  
ATOM    123  H   LEU A   9       5.111   3.194   7.393  1.00  0.75           H  
ATOM    124  HA  LEU A   9       7.313   3.602   9.168  1.00  0.75           H  
ATOM    125 1HB  LEU A   9       7.430   4.166   6.783  1.00  0.75           H  
ATOM    126 2HB  LEU A   9       6.216   5.417   7.007  1.00  0.75           H  
ATOM    127  HG  LEU A   9       7.751   6.663   8.478  1.00  0.75           H  
ATOM    128 1HD1 LEU A   9      10.091   5.989   8.641  1.00  0.75           H  
ATOM    129 2HD1 LEU A   9       9.008   4.770   9.353  1.00  0.75           H  
ATOM    130 3HD1 LEU A   9       9.724   4.494   7.747  1.00  0.75           H  
ATOM    131 1HD2 LEU A   9       9.283   7.368   6.668  1.00  0.75           H  
ATOM    132 2HD2 LEU A   9       8.896   5.880   5.767  1.00  0.75           H  
ATOM    133 3HD2 LEU A   9       7.637   7.105   6.041  1.00  0.75           H  
ATOM    134  N   GLY A  10       4.770   5.680   9.454  1.00  0.70           N  
ATOM    135  CA  GLY A  10       4.099   6.624  10.327  1.00  0.70           C  
ATOM    136  C   GLY A  10       3.985   6.055  11.732  1.00  0.70           C  
ATOM    137  O   GLY A  10       4.419   6.689  12.701  1.00  0.70           O  
ATOM    138  H   GLY A  10       4.308   5.421   8.587  1.00  0.70           H  
ATOM    139 1HA  GLY A  10       4.655   7.551  10.348  1.00  0.70           H  
ATOM    140 2HA  GLY A  10       3.106   6.840   9.929  1.00  0.70           H  
ATOM    141  N   MET A  11       3.430   4.842  11.840  1.00  0.66           N  
ATOM    142  CA  MET A  11       3.262   4.188  13.134  1.00  0.66           C  
ATOM    143  C   MET A  11       4.617   3.989  13.814  1.00  0.66           C  
ATOM    144  O   MET A  11       4.764   4.260  15.007  1.00  0.66           O  
ATOM    145  CB  MET A  11       2.568   2.829  12.945  1.00  0.66           C  
ATOM    146  CG  MET A  11       1.109   2.942  12.502  1.00  0.66           C  
ATOM    147  SD  MET A  11       0.282   1.369  12.076  1.00  0.66           S  
ATOM    148  CE  MET A  11       0.020   0.588  13.656  1.00  0.66           C  
ATOM    149  H   MET A  11       3.098   4.383  10.991  1.00  0.66           H  
ATOM    150  HA  MET A  11       2.649   4.824  13.771  1.00  0.66           H  
ATOM    151 1HB  MET A  11       3.104   2.255  12.189  1.00  0.66           H  
ATOM    152 2HB  MET A  11       2.605   2.266  13.877  1.00  0.66           H  
ATOM    153 1HG  MET A  11       0.541   3.445  13.273  1.00  0.66           H  
ATOM    154 2HG  MET A  11       1.097   3.545  11.624  1.00  0.66           H  
ATOM    155 1HE  MET A  11      -0.477  -0.370  13.509  1.00  0.66           H  
ATOM    156 2HE  MET A  11       0.977   0.431  14.152  1.00  0.66           H  
ATOM    157 3HE  MET A  11      -0.603   1.229  14.273  1.00  0.66           H  
ATOM    158  N   THR A  12       5.628   3.573  13.050  1.00  0.64           N  
ATOM    159  CA  THR A  12       6.948   3.330  13.611  1.00  0.64           C  
ATOM    160  C   THR A  12       7.552   4.593  14.194  1.00  0.64           C  
ATOM    161  O   THR A  12       8.049   4.587  15.326  1.00  0.64           O  
ATOM    162  CB  THR A  12       7.908   2.799  12.531  1.00  0.64           C  
ATOM    163  OG1 THR A  12       7.413   1.549  12.021  1.00  0.64           O  
ATOM    164  CG2 THR A  12       9.311   2.630  13.108  1.00  0.64           C  
ATOM    165  H   THR A  12       5.472   3.372  12.063  1.00  0.64           H  
ATOM    166  HA  THR A  12       6.856   2.592  14.407  1.00  0.64           H  
ATOM    167  HB  THR A  12       7.953   3.510  11.712  1.00  0.64           H  
ATOM    168  HG1 THR A  12       6.559   1.720  11.551  1.00  0.64           H  
ATOM    169 1HG2 THR A  12       9.979   2.265  12.330  1.00  0.64           H  
ATOM    170 2HG2 THR A  12       9.670   3.593  13.474  1.00  0.64           H  
ATOM    171 3HG2 THR A  12       9.286   1.916  13.930  1.00  0.64           H  
ATOM    172  N   LEU A  13       7.502   5.682  13.430  1.00  0.62           N  
ATOM    173  CA  LEU A  13       8.098   6.921  13.881  1.00  0.62           C  
ATOM    174  C   LEU A  13       7.354   7.420  15.102  1.00  0.62           C  
ATOM    175  O   LEU A  13       7.969   7.894  16.056  1.00  0.62           O  
ATOM    176  CB  LEU A  13       8.051   7.970  12.772  1.00  0.62           C  
ATOM    177  CG  LEU A  13       8.915   7.677  11.528  1.00  0.62           C  
ATOM    178  CD1 LEU A  13       8.657   8.757  10.503  1.00  0.62           C  
ATOM    179  CD2 LEU A  13      10.368   7.592  11.890  1.00  0.62           C  
ATOM    180  H   LEU A  13       7.066   5.631  12.510  1.00  0.62           H  
ATOM    181  HA  LEU A  13       9.133   6.736  14.154  1.00  0.62           H  
ATOM    182 1HB  LEU A  13       7.014   8.052  12.432  1.00  0.62           H  
ATOM    183 2HB  LEU A  13       8.351   8.936  13.185  1.00  0.62           H  
ATOM    184  HG  LEU A  13       8.610   6.731  11.105  1.00  0.62           H  
ATOM    185 1HD1 LEU A  13       9.231   8.554   9.599  1.00  0.62           H  
ATOM    186 2HD1 LEU A  13       7.606   8.767  10.273  1.00  0.62           H  
ATOM    187 3HD1 LEU A  13       8.949   9.718  10.912  1.00  0.62           H  
ATOM    188 1HD2 LEU A  13      10.947   7.370  10.994  1.00  0.62           H  
ATOM    189 2HD2 LEU A  13      10.692   8.530  12.294  1.00  0.62           H  
ATOM    190 3HD2 LEU A  13      10.516   6.801  12.623  1.00  0.62           H  
ATOM    191  N   ALA A  14       6.028   7.264  15.098  1.00  0.60           N  
ATOM    192  CA  ALA A  14       5.196   7.683  16.209  1.00  0.60           C  
ATOM    193  C   ALA A  14       5.554   6.941  17.496  1.00  0.60           C  
ATOM    194  O   ALA A  14       5.609   7.553  18.568  1.00  0.60           O  
ATOM    195  CB  ALA A  14       3.759   7.454  15.854  1.00  0.60           C  
ATOM    196  H   ALA A  14       5.569   6.868  14.276  1.00  0.60           H  
ATOM    197  HA  ALA A  14       5.361   8.745  16.375  1.00  0.60           H  
ATOM    198 1HB  ALA A  14       3.141   7.778  16.666  1.00  0.60           H  
ATOM    199 2HB  ALA A  14       3.521   8.012  14.955  1.00  0.60           H  
ATOM    200 3HB  ALA A  14       3.600   6.406  15.668  1.00  0.60           H  
ATOM    201  N   VAL A  15       5.853   5.641  17.395  1.00  0.59           N  
ATOM    202  CA  VAL A  15       6.259   4.883  18.574  1.00  0.59           C  
ATOM    203  C   VAL A  15       7.582   5.399  19.095  1.00  0.59           C  
ATOM    204  O   VAL A  15       7.748   5.596  20.303  1.00  0.59           O  
ATOM    205  CB  VAL A  15       6.408   3.382  18.295  1.00  0.59           C  
ATOM    206  CG1 VAL A  15       7.038   2.715  19.523  1.00  0.59           C  
ATOM    207  CG2 VAL A  15       5.051   2.766  18.012  1.00  0.59           C  
ATOM    208  H   VAL A  15       5.764   5.170  16.492  1.00  0.59           H  
ATOM    209  HA  VAL A  15       5.505   5.014  19.347  1.00  0.59           H  
ATOM    210  HB  VAL A  15       7.070   3.236  17.436  1.00  0.59           H  
ATOM    211 1HG1 VAL A  15       7.161   1.650  19.338  1.00  0.59           H  
ATOM    212 2HG1 VAL A  15       8.014   3.164  19.717  1.00  0.59           H  
ATOM    213 3HG1 VAL A  15       6.393   2.863  20.390  1.00  0.59           H  
ATOM    214 1HG2 VAL A  15       5.168   1.703  17.816  1.00  0.59           H  
ATOM    215 2HG2 VAL A  15       4.410   2.906  18.867  1.00  0.59           H  
ATOM    216 3HG2 VAL A  15       4.611   3.240  17.153  1.00  0.59           H  
ATOM    217  N   LEU A  16       8.522   5.638  18.180  1.00  0.58           N  
ATOM    218  CA  LEU A  16       9.831   6.138  18.563  1.00  0.58           C  
ATOM    219  C   LEU A  16       9.682   7.518  19.207  1.00  0.58           C  
ATOM    220  O   LEU A  16      10.362   7.836  20.186  1.00  0.58           O  
ATOM    221  CB  LEU A  16      10.726   6.201  17.328  1.00  0.58           C  
ATOM    222  CG  LEU A  16      11.090   4.857  16.729  1.00  0.58           C  
ATOM    223  CD1 LEU A  16      11.825   5.086  15.413  1.00  0.58           C  
ATOM    224  CD2 LEU A  16      11.921   4.076  17.723  1.00  0.58           C  
ATOM    225  H   LEU A  16       8.322   5.447  17.194  1.00  0.58           H  
ATOM    226  HA  LEU A  16      10.269   5.457  19.289  1.00  0.58           H  
ATOM    227 1HB  LEU A  16      10.218   6.776  16.560  1.00  0.58           H  
ATOM    228 2HB  LEU A  16      11.649   6.713  17.591  1.00  0.58           H  
ATOM    229  HG  LEU A  16      10.183   4.298  16.515  1.00  0.58           H  
ATOM    230 1HD1 LEU A  16      12.076   4.125  14.966  1.00  0.58           H  
ATOM    231 2HD1 LEU A  16      11.183   5.641  14.738  1.00  0.58           H  
ATOM    232 3HD1 LEU A  16      12.734   5.652  15.597  1.00  0.58           H  
ATOM    233 1HD2 LEU A  16      12.176   3.105  17.298  1.00  0.58           H  
ATOM    234 2HD2 LEU A  16      12.835   4.626  17.948  1.00  0.58           H  
ATOM    235 3HD2 LEU A  16      11.349   3.933  18.639  1.00  0.58           H  
ATOM    236  N   GLY A  17       8.749   8.311  18.678  1.00  0.58           N  
ATOM    237  CA  GLY A  17       8.412   9.631  19.187  1.00  0.58           C  
ATOM    238  C   GLY A  17       7.927   9.520  20.627  1.00  0.58           C  
ATOM    239  O   GLY A  17       8.402  10.239  21.518  1.00  0.58           O  
ATOM    240  H   GLY A  17       8.254   7.990  17.851  1.00  0.58           H  
ATOM    241 1HA  GLY A  17       9.279  10.283  19.135  1.00  0.58           H  
ATOM    242 2HA  GLY A  17       7.636  10.056  18.554  1.00  0.58           H  
ATOM    243  N   TRP A  18       6.995   8.599  20.871  1.00  0.58           N  
ATOM    244  CA  TRP A  18       6.482   8.393  22.213  1.00  0.58           C  
ATOM    245  C   TRP A  18       7.601   8.008  23.168  1.00  0.58           C  
ATOM    246  O   TRP A  18       7.720   8.593  24.250  1.00  0.58           O  
ATOM    247  CB  TRP A  18       5.360   7.348  22.227  1.00  0.58           C  
ATOM    248  CG  TRP A  18       4.895   7.018  23.632  1.00  0.58           C  
ATOM    249  CD1 TRP A  18       4.059   7.749  24.394  1.00  0.58           C  
ATOM    250  CD2 TRP A  18       5.200   5.842  24.410  1.00  0.58           C  
ATOM    251  NE1 TRP A  18       3.860   7.142  25.602  1.00  0.58           N  
ATOM    252  CE2 TRP A  18       4.542   5.981  25.631  1.00  0.58           C  
ATOM    253  CE3 TRP A  18       5.957   4.706  24.175  1.00  0.58           C  
ATOM    254  CZ2 TRP A  18       4.630   5.029  26.625  1.00  0.58           C  
ATOM    255  CZ3 TRP A  18       6.033   3.740  25.170  1.00  0.58           C  
ATOM    256  CH2 TRP A  18       5.390   3.901  26.362  1.00  0.58           C  
ATOM    257  H   TRP A  18       6.623   8.047  20.096  1.00  0.58           H  
ATOM    258  HA  TRP A  18       6.054   9.333  22.558  1.00  0.58           H  
ATOM    259 1HB  TRP A  18       4.514   7.710  21.644  1.00  0.58           H  
ATOM    260 2HB  TRP A  18       5.713   6.433  21.752  1.00  0.58           H  
ATOM    261  HD1 TRP A  18       3.634   8.686  24.107  1.00  0.58           H  
ATOM    262  HE1 TRP A  18       3.289   7.503  26.353  1.00  0.58           H  
ATOM    263  HE3 TRP A  18       6.471   4.576  23.227  1.00  0.58           H  
ATOM    264  HZ2 TRP A  18       4.117   5.139  27.578  1.00  0.58           H  
ATOM    265  HZ3 TRP A  18       6.622   2.847  24.979  1.00  0.58           H  
ATOM    266  HH2 TRP A  18       5.477   3.123  27.120  1.00  0.58           H  
ATOM    267  N   LEU A  19       8.447   7.060  22.765  1.00  0.59           N  
ATOM    268  CA  LEU A  19       9.547   6.639  23.621  1.00  0.59           C  
ATOM    269  C   LEU A  19      10.513   7.792  23.894  1.00  0.59           C  
ATOM    270  O   LEU A  19      10.947   7.995  25.030  1.00  0.59           O  
ATOM    271  CB  LEU A  19      10.302   5.491  22.943  1.00  0.59           C  
ATOM    272  CG  LEU A  19       9.545   4.192  22.858  1.00  0.59           C  
ATOM    273  CD1 LEU A  19      10.294   3.221  21.970  1.00  0.59           C  
ATOM    274  CD2 LEU A  19       9.385   3.645  24.261  1.00  0.59           C  
ATOM    275  H   LEU A  19       8.308   6.615  21.856  1.00  0.59           H  
ATOM    276  HA  LEU A  19       9.134   6.292  24.567  1.00  0.59           H  
ATOM    277 1HB  LEU A  19      10.545   5.796  21.926  1.00  0.59           H  
ATOM    278 2HB  LEU A  19      11.230   5.313  23.482  1.00  0.59           H  
ATOM    279  HG  LEU A  19       8.571   4.366  22.413  1.00  0.59           H  
ATOM    280 1HD1 LEU A  19       9.739   2.286  21.908  1.00  0.59           H  
ATOM    281 2HD1 LEU A  19      10.391   3.650  20.976  1.00  0.59           H  
ATOM    282 3HD1 LEU A  19      11.281   3.033  22.384  1.00  0.59           H  
ATOM    283 1HD2 LEU A  19       8.836   2.707  24.222  1.00  0.59           H  
ATOM    284 2HD2 LEU A  19      10.367   3.472  24.697  1.00  0.59           H  
ATOM    285 3HD2 LEU A  19       8.845   4.366  24.870  1.00  0.59           H  
ATOM    286  N   GLY A  20      10.800   8.605  22.876  1.00  0.60           N  
ATOM    287  CA  GLY A  20      11.688   9.744  23.050  1.00  0.60           C  
ATOM    288  C   GLY A  20      11.114  10.726  24.068  1.00  0.60           C  
ATOM    289  O   GLY A  20      11.839  11.239  24.925  1.00  0.60           O  
ATOM    290  H   GLY A  20      10.428   8.407  21.948  1.00  0.60           H  
ATOM    291 1HA  GLY A  20      12.667   9.400  23.379  1.00  0.60           H  
ATOM    292 2HA  GLY A  20      11.823  10.236  22.089  1.00  0.60           H  
ATOM    293  N   THR A  21       9.799  10.970  23.994  1.00  0.61           N  
ATOM    294  CA  THR A  21       9.131  11.899  24.900  1.00  0.61           C  
ATOM    295  C   THR A  21       9.178  11.376  26.325  1.00  0.61           C  
ATOM    296  O   THR A  21       9.545  12.095  27.256  1.00  0.61           O  
ATOM    297  CB  THR A  21       7.655  12.090  24.509  1.00  0.61           C  
ATOM    298  OG1 THR A  21       7.578  12.616  23.178  1.00  0.61           O  
ATOM    299  CG2 THR A  21       6.967  13.061  25.491  1.00  0.61           C  
ATOM    300  H   THR A  21       9.252  10.516  23.259  1.00  0.61           H  
ATOM    301  HA  THR A  21       9.643  12.860  24.860  1.00  0.61           H  
ATOM    302  HB  THR A  21       7.151  11.129  24.532  1.00  0.61           H  
ATOM    303  HG1 THR A  21       7.916  11.938  22.551  1.00  0.61           H  
ATOM    304 1HG2 THR A  21       5.922  13.182  25.211  1.00  0.61           H  
ATOM    305 2HG2 THR A  21       7.025  12.659  26.499  1.00  0.61           H  
ATOM    306 3HG2 THR A  21       7.466  14.028  25.466  1.00  0.61           H  
ATOM    307  N   LEU A  22       8.870  10.090  26.470  1.00  0.62           N  
ATOM    308  CA  LEU A  22       8.820   9.413  27.753  1.00  0.62           C  
ATOM    309  C   LEU A  22      10.157   9.584  28.464  1.00  0.62           C  
ATOM    310  O   LEU A  22      10.217  10.016  29.625  1.00  0.62           O  
ATOM    311  CB  LEU A  22       8.544   7.928  27.476  1.00  0.62           C  
ATOM    312  CG  LEU A  22       8.419   6.992  28.608  1.00  0.62           C  
ATOM    313  CD1 LEU A  22       7.183   7.369  29.417  1.00  0.62           C  
ATOM    314  CD2 LEU A  22       8.331   5.587  28.033  1.00  0.62           C  
ATOM    315  H   LEU A  22       8.603   9.558  25.640  1.00  0.62           H  
ATOM    316  HA  LEU A  22       8.027   9.846  28.358  1.00  0.62           H  
ATOM    317 1HB  LEU A  22       7.621   7.858  26.895  1.00  0.62           H  
ATOM    318 2HB  LEU A  22       9.341   7.550  26.854  1.00  0.62           H  
ATOM    319  HG  LEU A  22       9.290   7.067  29.261  1.00  0.62           H  
ATOM    320 1HD1 LEU A  22       7.069   6.684  30.256  1.00  0.62           H  
ATOM    321 2HD1 LEU A  22       7.290   8.388  29.792  1.00  0.62           H  
ATOM    322 3HD1 LEU A  22       6.302   7.309  28.773  1.00  0.62           H  
ATOM    323 1HD2 LEU A  22       8.230   4.861  28.839  1.00  0.62           H  
ATOM    324 2HD2 LEU A  22       7.472   5.529  27.380  1.00  0.62           H  
ATOM    325 3HD2 LEU A  22       9.235   5.374  27.459  1.00  0.62           H  
ATOM    326  N   VAL A  23      11.230   9.268  27.733  1.00  0.64           N  
ATOM    327  CA  VAL A  23      12.581   9.372  28.240  1.00  0.64           C  
ATOM    328  C   VAL A  23      12.992  10.806  28.504  1.00  0.64           C  
ATOM    329  O   VAL A  23      13.570  11.095  29.551  1.00  0.64           O  
ATOM    330  CB  VAL A  23      13.577   8.742  27.257  1.00  0.64           C  
ATOM    331  CG1 VAL A  23      14.988   9.034  27.716  1.00  0.64           C  
ATOM    332  CG2 VAL A  23      13.338   7.244  27.186  1.00  0.64           C  
ATOM    333  H   VAL A  23      11.095   8.923  26.781  1.00  0.64           H  
ATOM    334  HA  VAL A  23      12.632   8.820  29.177  1.00  0.64           H  
ATOM    335  HB  VAL A  23      13.436   9.184  26.268  1.00  0.64           H  
ATOM    336 1HG1 VAL A  23      15.700   8.599  27.017  1.00  0.64           H  
ATOM    337 2HG1 VAL A  23      15.126  10.110  27.752  1.00  0.64           H  
ATOM    338 3HG1 VAL A  23      15.147   8.611  28.708  1.00  0.64           H  
ATOM    339 1HG2 VAL A  23      14.038   6.798  26.482  1.00  0.64           H  
ATOM    340 2HG2 VAL A  23      13.480   6.805  28.171  1.00  0.64           H  
ATOM    341 3HG2 VAL A  23      12.320   7.053  26.852  1.00  0.64           H  
ATOM    342  N   SER A  24      12.679  11.719  27.583  1.00  0.65           N  
ATOM    343  CA  SER A  24      13.084  13.099  27.754  1.00  0.65           C  
ATOM    344  C   SER A  24      12.545  13.667  29.038  1.00  0.65           C  
ATOM    345  O   SER A  24      13.266  14.321  29.785  1.00  0.65           O  
ATOM    346  CB  SER A  24      12.522  13.946  26.629  1.00  0.65           C  
ATOM    347  OG  SER A  24      13.059  13.578  25.415  1.00  0.65           O  
ATOM    348  H   SER A  24      12.190  11.453  26.731  1.00  0.65           H  
ATOM    349  HA  SER A  24      14.173  13.152  27.768  1.00  0.65           H  
ATOM    350 1HB  SER A  24      11.439  13.842  26.596  1.00  0.65           H  
ATOM    351 2HB  SER A  24      12.744  14.997  26.822  1.00  0.65           H  
ATOM    352  HG  SER A  24      12.735  12.666  25.248  1.00  0.65           H  
ATOM    353  N   CYS A  25      11.277  13.400  29.319  1.00  0.66           N  
ATOM    354  CA  CYS A  25      10.629  13.946  30.498  1.00  0.66           C  
ATOM    355  C   CYS A  25      11.230  13.366  31.782  1.00  0.66           C  
ATOM    356  O   CYS A  25      11.495  14.094  32.750  1.00  0.66           O  
ATOM    357  CB  CYS A  25       9.132  13.633  30.418  1.00  0.66           C  
ATOM    358  SG  CYS A  25       8.302  14.544  29.058  1.00  0.66           S  
ATOM    359  H   CYS A  25      10.736  12.838  28.668  1.00  0.66           H  
ATOM    360  HA  CYS A  25      10.760  15.023  30.505  1.00  0.66           H  
ATOM    361 1HB  CYS A  25       8.987  12.564  30.252  1.00  0.66           H  
ATOM    362 2HB  CYS A  25       8.647  13.897  31.356  1.00  0.66           H  
ATOM    363  N   ALA A  26      11.474  12.044  31.763  1.00  0.66           N  
ATOM    364  CA  ALA A  26      12.059  11.306  32.880  1.00  0.66           C  
ATOM    365  C   ALA A  26      13.486  11.740  33.221  1.00  0.66           C  
ATOM    366  O   ALA A  26      13.858  11.816  34.395  1.00  0.66           O  
ATOM    367  CB  ALA A  26      12.069   9.823  32.553  1.00  0.66           C  
ATOM    368  H   ALA A  26      11.221  11.505  30.931  1.00  0.66           H  
ATOM    369  HA  ALA A  26      11.435  11.480  33.756  1.00  0.66           H  
ATOM    370 1HB  ALA A  26      12.469   9.266  33.397  1.00  0.66           H  
ATOM    371 2HB  ALA A  26      11.053   9.490  32.340  1.00  0.66           H  
ATOM    372 3HB  ALA A  26      12.695   9.657  31.675  1.00  0.66           H  
ATOM    373  N   LEU A  27      14.296  12.020  32.204  1.00  0.65           N  
ATOM    374  CA  LEU A  27      15.680  12.403  32.446  1.00  0.65           C  
ATOM    375  C   LEU A  27      15.783  13.780  33.088  1.00  0.65           C  
ATOM    376  O   LEU A  27      15.206  14.736  32.574  1.00  0.65           O  
ATOM    377  CB  LEU A  27      16.459  12.448  31.130  1.00  0.65           C  
ATOM    378  CG  LEU A  27      16.715  11.141  30.436  1.00  0.65           C  
ATOM    379  CD1 LEU A  27      17.337  11.429  29.074  1.00  0.65           C  
ATOM    380  CD2 LEU A  27      17.630  10.302  31.289  1.00  0.65           C  
ATOM    381  H   LEU A  27      13.953  11.928  31.245  1.00  0.65           H  
ATOM    382  HA  LEU A  27      16.107  11.639  33.082  1.00  0.65           H  
ATOM    383 1HB  LEU A  27      15.874  13.043  30.435  1.00  0.65           H  
ATOM    384 2HB  LEU A  27      17.411  12.946  31.293  1.00  0.65           H  
ATOM    385  HG  LEU A  27      15.789  10.611  30.289  1.00  0.65           H  
ATOM    386 1HD1 LEU A  27      17.529  10.494  28.554  1.00  0.65           H  
ATOM    387 2HD1 LEU A  27      16.644  12.039  28.487  1.00  0.65           H  
ATOM    388 3HD1 LEU A  27      18.266  11.965  29.202  1.00  0.65           H  
ATOM    389 1HD2 LEU A  27      17.820   9.353  30.787  1.00  0.65           H  
ATOM    390 2HD2 LEU A  27      18.572  10.831  31.440  1.00  0.65           H  
ATOM    391 3HD2 LEU A  27      17.158  10.116  32.254  1.00  0.65           H  
ATOM    392  N   PRO A  28      16.651  13.980  34.091  1.00  0.65           N  
ATOM    393  CA  PRO A  28      16.860  15.241  34.782  1.00  0.65           C  
ATOM    394  C   PRO A  28      17.749  16.151  33.964  1.00  0.65           C  
ATOM    395  O   PRO A  28      18.760  16.601  34.472  1.00  0.65           O  
ATOM    396  CB  PRO A  28      17.617  14.794  36.027  1.00  0.65           C  
ATOM    397  CG  PRO A  28      18.450  13.623  35.529  1.00  0.65           C  
ATOM    398  CD  PRO A  28      17.535  12.894  34.553  1.00  0.65           C  
ATOM    399  HA  PRO A  28      15.904  15.696  35.044  1.00  0.65           H  
ATOM    400 1HB  PRO A  28      18.223  15.627  36.422  1.00  0.65           H  
ATOM    401 2HB  PRO A  28      16.907  14.517  36.821  1.00  0.65           H  
ATOM    402 1HG  PRO A  28      19.360  14.007  35.040  1.00  0.65           H  
ATOM    403 2HG  PRO A  28      18.786  12.998  36.358  1.00  0.65           H  
ATOM    404 1HD  PRO A  28      18.131  12.484  33.722  1.00  0.65           H  
ATOM    405 2HD  PRO A  28      16.955  12.126  35.087  1.00  0.65           H  
ATOM    406  N   LEU A  29      17.432  16.354  32.688  1.00  0.64           N  
ATOM    407  CA  LEU A  29      18.335  17.107  31.820  1.00  0.64           C  
ATOM    408  C   LEU A  29      17.688  18.122  30.857  1.00  0.64           C  
ATOM    409  O   LEU A  29      18.161  18.247  29.724  1.00  0.64           O  
ATOM    410  CB  LEU A  29      19.135  16.112  30.968  1.00  0.64           C  
ATOM    411  CG  LEU A  29      20.013  15.069  31.686  1.00  0.64           C  
ATOM    412  CD1 LEU A  29      20.457  14.045  30.671  1.00  0.64           C  
ATOM    413  CD2 LEU A  29      21.186  15.735  32.332  1.00  0.64           C  
ATOM    414  H   LEU A  29      16.559  15.973  32.336  1.00  0.64           H  
ATOM    415  HA  LEU A  29      19.023  17.658  32.459  1.00  0.64           H  
ATOM    416 1HB  LEU A  29      18.435  15.557  30.359  1.00  0.64           H  
ATOM    417 2HB  LEU A  29      19.783  16.678  30.301  1.00  0.64           H  
ATOM    418  HG  LEU A  29      19.431  14.551  32.437  1.00  0.64           H  
ATOM    419 1HD1 LEU A  29      21.064  13.286  31.161  1.00  0.64           H  
ATOM    420 2HD1 LEU A  29      19.585  13.581  30.227  1.00  0.64           H  
ATOM    421 3HD1 LEU A  29      21.042  14.532  29.895  1.00  0.64           H  
ATOM    422 1HD2 LEU A  29      21.801  14.992  32.836  1.00  0.64           H  
ATOM    423 2HD2 LEU A  29      21.782  16.248  31.578  1.00  0.64           H  
ATOM    424 3HD2 LEU A  29      20.823  16.445  33.054  1.00  0.64           H  
ATOM    425  N   TRP A  30      16.599  18.806  31.216  1.00  0.64           N  
ATOM    426  CA  TRP A  30      16.044  19.799  30.280  1.00  0.64           C  
ATOM    427  C   TRP A  30      16.819  21.107  30.357  1.00  0.64           C  
ATOM    428  O   TRP A  30      16.982  21.828  29.374  1.00  0.64           O  
ATOM    429  CB  TRP A  30      14.565  20.096  30.554  1.00  0.64           C  
ATOM    430  CG  TRP A  30      13.678  18.996  30.160  1.00  0.64           C  
ATOM    431  CD1 TRP A  30      13.927  17.702  30.349  1.00  0.64           C  
ATOM    432  CD2 TRP A  30      12.420  19.052  29.443  1.00  0.64           C  
ATOM    433  NE1 TRP A  30      12.948  16.953  29.829  1.00  0.64           N  
ATOM    434  CE2 TRP A  30      12.022  17.745  29.254  1.00  0.64           C  
ATOM    435  CE3 TRP A  30      11.627  20.086  28.943  1.00  0.64           C  
ATOM    436  CZ2 TRP A  30      10.868  17.414  28.575  1.00  0.64           C  
ATOM    437  CZ3 TRP A  30      10.475  19.756  28.265  1.00  0.64           C  
ATOM    438  CH2 TRP A  30      10.102  18.459  28.079  1.00  0.64           C  
ATOM    439  H   TRP A  30      16.194  18.706  32.134  1.00  0.64           H  
ATOM    440  HA  TRP A  30      16.133  19.407  29.270  1.00  0.64           H  
ATOM    441 1HB  TRP A  30      14.423  20.302  31.617  1.00  0.64           H  
ATOM    442 2HB  TRP A  30      14.274  20.979  30.011  1.00  0.64           H  
ATOM    443  HD1 TRP A  30      14.802  17.300  30.853  1.00  0.64           H  
ATOM    444  HE1 TRP A  30      12.942  15.941  29.864  1.00  0.64           H  
ATOM    445  HE3 TRP A  30      11.909  21.129  29.078  1.00  0.64           H  
ATOM    446  HZ2 TRP A  30      10.562  16.382  28.423  1.00  0.64           H  
ATOM    447  HZ3 TRP A  30       9.881  20.551  27.881  1.00  0.64           H  
ATOM    448  HH2 TRP A  30       9.181  18.243  27.532  1.00  0.64           H  
ATOM    449  N   LYS A  31      17.365  21.387  31.518  1.00  0.66           N  
ATOM    450  CA  LYS A  31      18.137  22.604  31.680  1.00  0.66           C  
ATOM    451  C   LYS A  31      19.278  22.391  32.648  1.00  0.66           C  
ATOM    452  O   LYS A  31      19.189  21.568  33.563  1.00  0.66           O  
ATOM    453  CB  LYS A  31      17.217  23.748  32.101  1.00  0.66           C  
ATOM    454  CG  LYS A  31      16.536  23.598  33.416  1.00  0.66           C  
ATOM    455  CD  LYS A  31      15.587  24.772  33.651  1.00  0.66           C  
ATOM    456  CE  LYS A  31      14.922  24.671  35.003  1.00  0.66           C  
ATOM    457  NZ  LYS A  31      13.979  25.781  35.258  1.00  0.66           N  
ATOM    458  H   LYS A  31      17.178  20.768  32.304  1.00  0.66           H  
ATOM    459  HA  LYS A  31      18.581  22.871  30.720  1.00  0.66           H  
ATOM    460 1HB  LYS A  31      17.777  24.688  32.100  1.00  0.66           H  
ATOM    461 2HB  LYS A  31      16.421  23.837  31.372  1.00  0.66           H  
ATOM    462 1HG  LYS A  31      15.961  22.667  33.416  1.00  0.66           H  
ATOM    463 2HG  LYS A  31      17.272  23.556  34.219  1.00  0.66           H  
ATOM    464 1HD  LYS A  31      16.145  25.707  33.594  1.00  0.66           H  
ATOM    465 2HD  LYS A  31      14.819  24.777  32.878  1.00  0.66           H  
ATOM    466 1HE  LYS A  31      14.379  23.726  35.062  1.00  0.66           H  
ATOM    467 2HE  LYS A  31      15.693  24.685  35.770  1.00  0.66           H  
ATOM    468 1HZ  LYS A  31      13.577  25.647  36.180  1.00  0.66           H  
ATOM    469 2HZ  LYS A  31      14.471  26.661  35.224  1.00  0.66           H  
ATOM    470 3HZ  LYS A  31      13.250  25.773  34.563  1.00  0.66           H  
ATOM    471  N   VAL A  32      20.352  23.147  32.459  1.00  0.71           N  
ATOM    472  CA  VAL A  32      21.502  23.018  33.344  1.00  0.71           C  
ATOM    473  C   VAL A  32      22.169  24.330  33.720  1.00  0.71           C  
ATOM    474  O   VAL A  32      22.299  25.240  32.897  1.00  0.71           O  
ATOM    475  CB  VAL A  32      22.541  22.095  32.669  1.00  0.71           C  
ATOM    476  CG1 VAL A  32      22.963  22.690  31.354  1.00  0.71           C  
ATOM    477  CG2 VAL A  32      23.787  21.893  33.588  1.00  0.71           C  
ATOM    478  H   VAL A  32      20.379  23.790  31.667  1.00  0.71           H  
ATOM    479  HA  VAL A  32      21.162  22.544  34.255  1.00  0.71           H  
ATOM    480  HB  VAL A  32      22.074  21.146  32.467  1.00  0.71           H  
ATOM    481 1HG1 VAL A  32      23.677  22.031  30.862  1.00  0.71           H  
ATOM    482 2HG1 VAL A  32      22.091  22.819  30.709  1.00  0.71           H  
ATOM    483 3HG1 VAL A  32      23.427  23.652  31.538  1.00  0.71           H  
ATOM    484 1HG2 VAL A  32      24.494  21.230  33.099  1.00  0.71           H  
ATOM    485 2HG2 VAL A  32      24.278  22.836  33.781  1.00  0.71           H  
ATOM    486 3HG2 VAL A  32      23.473  21.448  34.530  1.00  0.71           H  
ATOM    487  N   THR A  33      22.599  24.420  34.976  1.00  0.79           N  
ATOM    488  CA  THR A  33      23.384  25.561  35.418  1.00  0.79           C  
ATOM    489  C   THR A  33      24.698  25.111  36.014  1.00  0.79           C  
ATOM    490  O   THR A  33      24.741  24.298  36.939  1.00  0.79           O  
ATOM    491  CB  THR A  33      22.630  26.418  36.425  1.00  0.79           C  
ATOM    492  OG1 THR A  33      21.469  26.880  35.828  1.00  0.79           O  
ATOM    493  CG2 THR A  33      23.473  27.603  36.824  1.00  0.79           C  
ATOM    494  H   THR A  33      22.412  23.644  35.611  1.00  0.79           H  
ATOM    495  HA  THR A  33      23.610  26.189  34.555  1.00  0.79           H  
ATOM    496  HB  THR A  33      22.382  25.850  37.292  1.00  0.79           H  
ATOM    497  HG1 THR A  33      21.739  27.491  35.126  1.00  0.79           H  
ATOM    498 1HG2 THR A  33      22.913  28.220  37.514  1.00  0.79           H  
ATOM    499 2HG2 THR A  33      24.394  27.263  37.293  1.00  0.79           H  
ATOM    500 3HG2 THR A  33      23.719  28.184  35.948  1.00  0.79           H  
ATOM    501  N   ALA A  34      25.787  25.614  35.460  1.00  0.91           N  
ATOM    502  CA  ALA A  34      27.097  25.224  35.943  1.00  0.91           C  
ATOM    503  C   ALA A  34      27.726  26.333  36.756  1.00  0.91           C  
ATOM    504  O   ALA A  34      28.213  27.327  36.215  1.00  0.91           O  
ATOM    505  CB  ALA A  34      27.985  24.834  34.784  1.00  0.91           C  
ATOM    506  H   ALA A  34      25.701  26.282  34.704  1.00  0.91           H  
ATOM    507  HA  ALA A  34      26.976  24.372  36.602  1.00  0.91           H  
ATOM    508 1HB  ALA A  34      28.944  24.520  35.168  1.00  0.91           H  
ATOM    509 2HB  ALA A  34      27.526  24.012  34.234  1.00  0.91           H  
ATOM    510 3HB  ALA A  34      28.117  25.687  34.122  1.00  0.91           H  
ATOM    511  N   PHE A  35      27.756  26.150  38.065  1.00  1.08           N  
ATOM    512  CA  PHE A  35      28.232  27.168  38.984  1.00  1.08           C  
ATOM    513  C   PHE A  35      29.745  27.099  39.012  1.00  1.08           C  
ATOM    514  O   PHE A  35      30.342  26.540  39.934  1.00  1.08           O  
ATOM    515  CB  PHE A  35      27.683  26.916  40.392  1.00  1.08           C  
ATOM    516  CG  PHE A  35      26.179  27.002  40.518  1.00  1.08           C  
ATOM    517  CD1 PHE A  35      25.476  28.025  39.971  1.00  1.08           C  
ATOM    518  CD2 PHE A  35      25.469  25.994  41.157  1.00  1.08           C  
ATOM    519  CE1 PHE A  35      24.092  28.076  40.076  1.00  1.08           C  
ATOM    520  CE2 PHE A  35      24.098  26.031  41.254  1.00  1.08           C  
ATOM    521  CZ  PHE A  35      23.408  27.082  40.714  1.00  1.08           C  
ATOM    522  H   PHE A  35      27.412  25.282  38.465  1.00  1.08           H  
ATOM    523  HA  PHE A  35      27.925  28.152  38.633  1.00  1.08           H  
ATOM    524 1HB  PHE A  35      28.007  25.963  40.758  1.00  1.08           H  
ATOM    525 2HB  PHE A  35      28.106  27.658  41.062  1.00  1.08           H  
ATOM    526  HD1 PHE A  35      26.020  28.804  39.460  1.00  1.08           H  
ATOM    527  HD2 PHE A  35      26.009  25.163  41.576  1.00  1.08           H  
ATOM    528  HE1 PHE A  35      23.546  28.907  39.643  1.00  1.08           H  
ATOM    529  HE2 PHE A  35      23.564  25.228  41.758  1.00  1.08           H  
ATOM    530  HZ  PHE A  35      22.322  27.121  40.787  1.00  1.08           H  
ATOM    531  N   ILE A  36      30.353  27.559  37.929  1.00  1.27           N  
ATOM    532  CA  ILE A  36      31.795  27.519  37.763  1.00  1.27           C  
ATOM    533  C   ILE A  36      32.329  28.916  37.474  1.00  1.27           C  
ATOM    534  O   ILE A  36      31.866  29.589  36.553  1.00  1.27           O  
ATOM    535  CB  ILE A  36      32.188  26.549  36.628  1.00  1.27           C  
ATOM    536  CG1 ILE A  36      31.672  25.131  36.952  1.00  1.27           C  
ATOM    537  CG2 ILE A  36      33.699  26.535  36.454  1.00  1.27           C  
ATOM    538  CD1 ILE A  36      31.831  24.145  35.835  1.00  1.27           C  
ATOM    539  H   ILE A  36      29.756  27.939  37.194  1.00  1.27           H  
ATOM    540  HA  ILE A  36      32.247  27.166  38.690  1.00  1.27           H  
ATOM    541  HB  ILE A  36      31.715  26.867  35.700  1.00  1.27           H  
ATOM    542 1HG1 ILE A  36      32.199  24.762  37.814  1.00  1.27           H  
ATOM    543 2HG1 ILE A  36      30.615  25.182  37.187  1.00  1.27           H  
ATOM    544 1HG2 ILE A  36      33.967  25.851  35.650  1.00  1.27           H  
ATOM    545 2HG2 ILE A  36      34.048  27.536  36.206  1.00  1.27           H  
ATOM    546 3HG2 ILE A  36      34.169  26.207  37.381  1.00  1.27           H  
ATOM    547 1HD1 ILE A  36      31.438  23.175  36.146  1.00  1.27           H  
ATOM    548 2HD1 ILE A  36      31.288  24.495  34.960  1.00  1.27           H  
ATOM    549 3HD1 ILE A  36      32.886  24.046  35.587  1.00  1.27           H  
ATOM    550  N   GLY A  37      33.302  29.359  38.262  1.00  1.43           N  
ATOM    551  CA  GLY A  37      33.881  30.683  38.066  1.00  1.43           C  
ATOM    552  C   GLY A  37      34.555  31.201  39.329  1.00  1.43           C  
ATOM    553  O   GLY A  37      34.469  30.587  40.388  1.00  1.43           O  
ATOM    554  H   GLY A  37      33.645  28.767  39.006  1.00  1.43           H  
ATOM    555 1HA  GLY A  37      34.608  30.643  37.253  1.00  1.43           H  
ATOM    556 2HA  GLY A  37      33.099  31.377  37.760  1.00  1.43           H  
ATOM    557  N   ASN A  38      35.184  32.369  39.229  1.00  1.54           N  
ATOM    558  CA  ASN A  38      35.903  32.977  40.356  1.00  1.54           C  
ATOM    559  C   ASN A  38      34.980  33.347  41.520  1.00  1.54           C  
ATOM    560  O   ASN A  38      35.416  33.454  42.665  1.00  1.54           O  
ATOM    561  CB  ASN A  38      36.669  34.195  39.884  1.00  1.54           C  
ATOM    562  CG  ASN A  38      37.872  33.832  39.050  1.00  1.54           C  
ATOM    563  OD1 ASN A  38      38.373  32.702  39.102  1.00  1.54           O  
ATOM    564  ND2 ASN A  38      38.346  34.774  38.276  1.00  1.54           N  
ATOM    565  H   ASN A  38      35.198  32.837  38.334  1.00  1.54           H  
ATOM    566  HA  ASN A  38      36.617  32.245  40.738  1.00  1.54           H  
ATOM    567 1HB  ASN A  38      36.011  34.838  39.297  1.00  1.54           H  
ATOM    568 2HB  ASN A  38      37.002  34.769  40.748  1.00  1.54           H  
ATOM    569 1HD2 ASN A  38      39.143  34.593  37.698  1.00  1.54           H  
ATOM    570 2HD2 ASN A  38      37.913  35.675  38.261  1.00  1.54           H  
ATOM    571  N   SER A  39      33.703  33.553  41.212  1.00  1.53           N  
ATOM    572  CA  SER A  39      32.693  33.913  42.197  1.00  1.53           C  
ATOM    573  C   SER A  39      32.170  32.713  42.999  1.00  1.53           C  
ATOM    574  O   SER A  39      31.386  32.891  43.933  1.00  1.53           O  
ATOM    575  CB  SER A  39      31.524  34.594  41.511  1.00  1.53           C  
ATOM    576  OG  SER A  39      30.843  33.701  40.670  1.00  1.53           O  
ATOM    577  H   SER A  39      33.424  33.447  40.251  1.00  1.53           H  
ATOM    578  HA  SER A  39      33.142  34.616  42.899  1.00  1.53           H  
ATOM    579 1HB  SER A  39      30.839  34.972  42.269  1.00  1.53           H  
ATOM    580 2HB  SER A  39      31.879  35.446  40.935  1.00  1.53           H  
ATOM    581  HG  SER A  39      30.751  32.886  41.181  1.00  1.53           H  
ATOM    582  N   ILE A  40      32.553  31.495  42.605  1.00  1.43           N  
ATOM    583  CA  ILE A  40      32.053  30.292  43.257  1.00  1.43           C  
ATOM    584  C   ILE A  40      33.142  29.609  44.095  1.00  1.43           C  
ATOM    585  O   ILE A  40      34.222  29.305  43.597  1.00  1.43           O  
ATOM    586  CB  ILE A  40      31.523  29.311  42.197  1.00  1.43           C  
ATOM    587  CG1 ILE A  40      30.460  30.005  41.296  1.00  1.43           C  
ATOM    588  CG2 ILE A  40      30.932  28.095  42.884  1.00  1.43           C  
ATOM    589  CD1 ILE A  40      29.235  30.509  42.028  1.00  1.43           C  
ATOM    590  H   ILE A  40      33.224  31.383  41.846  1.00  1.43           H  
ATOM    591  HA  ILE A  40      31.235  30.566  43.920  1.00  1.43           H  
ATOM    592  HB  ILE A  40      32.344  28.996  41.549  1.00  1.43           H  
ATOM    593 1HG1 ILE A  40      30.935  30.840  40.786  1.00  1.43           H  
ATOM    594 2HG1 ILE A  40      30.136  29.306  40.551  1.00  1.43           H  
ATOM    595 1HG2 ILE A  40      30.567  27.393  42.159  1.00  1.43           H  
ATOM    596 2HG2 ILE A  40      31.698  27.626  43.475  1.00  1.43           H  
ATOM    597 3HG2 ILE A  40      30.110  28.397  43.528  1.00  1.43           H  
ATOM    598 1HD1 ILE A  40      28.548  30.972  41.319  1.00  1.43           H  
ATOM    599 2HD1 ILE A  40      28.740  29.671  42.517  1.00  1.43           H  
ATOM    600 3HD1 ILE A  40      29.528  31.242  42.778  1.00  1.43           H  
ATOM    601  N   VAL A  41      32.850  29.343  45.370  1.00  1.26           N  
ATOM    602  CA  VAL A  41      33.841  28.717  46.248  1.00  1.26           C  
ATOM    603  C   VAL A  41      34.007  27.222  45.946  1.00  1.26           C  
ATOM    604  O   VAL A  41      35.127  26.718  45.849  1.00  1.26           O  
ATOM    605  CB  VAL A  41      33.446  28.911  47.719  1.00  1.26           C  
ATOM    606  CG1 VAL A  41      34.413  28.164  48.620  1.00  1.26           C  
ATOM    607  CG2 VAL A  41      33.438  30.396  48.043  1.00  1.26           C  
ATOM    608  H   VAL A  41      31.944  29.607  45.732  1.00  1.26           H  
ATOM    609  HA  VAL A  41      34.801  29.209  46.083  1.00  1.26           H  
ATOM    610  HB  VAL A  41      32.454  28.492  47.882  1.00  1.26           H  
ATOM    611 1HG1 VAL A  41      34.117  28.295  49.660  1.00  1.26           H  
ATOM    612 2HG1 VAL A  41      34.408  27.113  48.375  1.00  1.26           H  
ATOM    613 3HG1 VAL A  41      35.417  28.559  48.476  1.00  1.26           H  
ATOM    614 1HG2 VAL A  41      33.148  30.540  49.084  1.00  1.26           H  
ATOM    615 2HG2 VAL A  41      34.435  30.806  47.882  1.00  1.26           H  
ATOM    616 3HG2 VAL A  41      32.726  30.908  47.393  1.00  1.26           H  
ATOM    617  N   VAL A  42      32.886  26.515  45.807  1.00  1.09           N  
ATOM    618  CA  VAL A  42      32.902  25.096  45.462  1.00  1.09           C  
ATOM    619  C   VAL A  42      32.127  24.902  44.180  1.00  1.09           C  
ATOM    620  O   VAL A  42      30.933  25.190  44.136  1.00  1.09           O  
ATOM    621  CB  VAL A  42      32.232  24.238  46.556  1.00  1.09           C  
ATOM    622  CG1 VAL A  42      32.249  22.758  46.146  1.00  1.09           C  
ATOM    623  CG2 VAL A  42      32.949  24.435  47.875  1.00  1.09           C  
ATOM    624  H   VAL A  42      32.001  26.982  45.916  1.00  1.09           H  
ATOM    625  HA  VAL A  42      33.931  24.768  45.312  1.00  1.09           H  
ATOM    626  HB  VAL A  42      31.190  24.537  46.658  1.00  1.09           H  
ATOM    627 1HG1 VAL A  42      31.760  22.159  46.913  1.00  1.09           H  
ATOM    628 2HG1 VAL A  42      31.719  22.634  45.204  1.00  1.09           H  
ATOM    629 3HG1 VAL A  42      33.278  22.425  46.027  1.00  1.09           H  
ATOM    630 1HG2 VAL A  42      32.468  23.831  48.643  1.00  1.09           H  
ATOM    631 2HG2 VAL A  42      33.992  24.131  47.772  1.00  1.09           H  
ATOM    632 3HG2 VAL A  42      32.898  25.474  48.158  1.00  1.09           H  
ATOM    633  N   ALA A  43      32.783  24.431  43.129  1.00  0.93           N  
ATOM    634  CA  ALA A  43      32.055  24.277  41.881  1.00  0.93           C  
ATOM    635  C   ALA A  43      30.944  23.261  42.062  1.00  0.93           C  
ATOM    636  O   ALA A  43      31.112  22.243  42.752  1.00  0.93           O  
ATOM    637  CB  ALA A  43      32.971  23.878  40.741  1.00  0.93           C  
ATOM    638  H   ALA A  43      33.764  24.202  43.197  1.00  0.93           H  
ATOM    639  HA  ALA A  43      31.598  25.232  41.634  1.00  0.93           H  
ATOM    640 1HB  ALA A  43      32.378  23.795  39.840  1.00  0.93           H  
ATOM    641 2HB  ALA A  43      33.739  24.639  40.608  1.00  0.93           H  
ATOM    642 3HB  ALA A  43      33.437  22.932  40.947  1.00  0.93           H  
ATOM    643  N   GLN A  44      29.822  23.549  41.416  1.00  0.82           N  
ATOM    644  CA  GLN A  44      28.643  22.679  41.452  1.00  0.82           C  
ATOM    645  C   GLN A  44      27.795  22.802  40.191  1.00  0.82           C  
ATOM    646  O   GLN A  44      27.629  23.895  39.659  1.00  0.82           O  
ATOM    647  CB  GLN A  44      27.809  23.004  42.695  1.00  0.82           C  
ATOM    648  CG  GLN A  44      26.568  22.183  42.871  1.00  0.82           C  
ATOM    649  CD  GLN A  44      25.819  22.516  44.163  1.00  0.82           C  
ATOM    650  OE1 GLN A  44      26.304  22.330  45.297  1.00  0.82           O  
ATOM    651  NE2 GLN A  44      24.592  23.013  43.999  1.00  0.82           N  
ATOM    652  H   GLN A  44      29.801  24.430  40.900  1.00  0.82           H  
ATOM    653  HA  GLN A  44      28.981  21.648  41.521  1.00  0.82           H  
ATOM    654 1HB  GLN A  44      28.428  22.842  43.580  1.00  0.82           H  
ATOM    655 2HB  GLN A  44      27.543  24.052  42.690  1.00  0.82           H  
ATOM    656 1HG  GLN A  44      25.895  22.379  42.036  1.00  0.82           H  
ATOM    657 2HG  GLN A  44      26.845  21.130  42.881  1.00  0.82           H  
ATOM    658 1HE2 GLN A  44      24.038  23.251  44.800  1.00  0.82           H  
ATOM    659 2HE2 GLN A  44      24.217  23.132  43.080  1.00  0.82           H  
ATOM    660  N   VAL A  45      27.279  21.687  39.693  1.00  0.74           N  
ATOM    661  CA  VAL A  45      26.428  21.756  38.516  1.00  0.74           C  
ATOM    662  C   VAL A  45      25.063  21.154  38.809  1.00  0.74           C  
ATOM    663  O   VAL A  45      24.952  20.081  39.413  1.00  0.74           O  
ATOM    664  CB  VAL A  45      27.071  21.033  37.323  1.00  0.74           C  
ATOM    665  CG1 VAL A  45      26.159  21.158  36.095  1.00  0.74           C  
ATOM    666  CG2 VAL A  45      28.465  21.611  37.045  1.00  0.74           C  
ATOM    667  H   VAL A  45      27.467  20.792  40.142  1.00  0.74           H  
ATOM    668  HA  VAL A  45      26.281  22.799  38.248  1.00  0.74           H  
ATOM    669  HB  VAL A  45      27.171  19.982  37.560  1.00  0.74           H  
ATOM    670 1HG1 VAL A  45      26.606  20.644  35.254  1.00  0.74           H  
ATOM    671 2HG1 VAL A  45      25.187  20.729  36.301  1.00  0.74           H  
ATOM    672 3HG1 VAL A  45      26.036  22.204  35.844  1.00  0.74           H  
ATOM    673 1HG2 VAL A  45      28.911  21.080  36.207  1.00  0.74           H  
ATOM    674 2HG2 VAL A  45      28.396  22.655  36.809  1.00  0.74           H  
ATOM    675 3HG2 VAL A  45      29.095  21.487  37.924  1.00  0.74           H  
ATOM    676  N   VAL A  46      24.017  21.862  38.408  1.00  0.68           N  
ATOM    677  CA  VAL A  46      22.669  21.373  38.634  1.00  0.68           C  
ATOM    678  C   VAL A  46      21.897  21.183  37.348  1.00  0.68           C  
ATOM    679  O   VAL A  46      21.898  22.042  36.465  1.00  0.68           O  
ATOM    680  CB  VAL A  46      21.905  22.345  39.546  1.00  0.68           C  
ATOM    681  CG1 VAL A  46      21.900  23.719  38.932  1.00  0.68           C  
ATOM    682  CG2 VAL A  46      20.467  21.842  39.758  1.00  0.68           C  
ATOM    683  H   VAL A  46      24.174  22.749  37.926  1.00  0.68           H  
ATOM    684  HA  VAL A  46      22.733  20.411  39.134  1.00  0.68           H  
ATOM    685  HB  VAL A  46      22.417  22.406  40.504  1.00  0.68           H  
ATOM    686 1HG1 VAL A  46      21.372  24.415  39.584  1.00  0.68           H  
ATOM    687 2HG1 VAL A  46      22.931  24.056  38.801  1.00  0.68           H  
ATOM    688 3HG1 VAL A  46      21.399  23.683  37.965  1.00  0.68           H  
ATOM    689 1HG2 VAL A  46      19.938  22.526  40.417  1.00  0.68           H  
ATOM    690 2HG2 VAL A  46      19.939  21.792  38.808  1.00  0.68           H  
ATOM    691 3HG2 VAL A  46      20.488  20.849  40.207  1.00  0.68           H  
ATOM    692  N   TRP A  47      21.208  20.055  37.255  1.00  0.65           N  
ATOM    693  CA  TRP A  47      20.398  19.760  36.090  1.00  0.65           C  
ATOM    694  C   TRP A  47      18.953  19.530  36.494  1.00  0.65           C  
ATOM    695  O   TRP A  47      18.673  18.936  37.544  1.00  0.65           O  
ATOM    696  CB  TRP A  47      20.857  18.491  35.405  1.00  0.65           C  
ATOM    697  CG  TRP A  47      22.197  18.456  34.824  1.00  0.65           C  
ATOM    698  CD1 TRP A  47      22.534  18.614  33.519  1.00  0.65           C  
ATOM    699  CD2 TRP A  47      23.402  18.216  35.522  1.00  0.65           C  
ATOM    700  NE1 TRP A  47      23.880  18.461  33.362  1.00  0.65           N  
ATOM    701  CE2 TRP A  47      24.430  18.213  34.579  1.00  0.65           C  
ATOM    702  CE3 TRP A  47      23.693  17.998  36.843  1.00  0.65           C  
ATOM    703  CZ2 TRP A  47      25.736  17.983  34.933  1.00  0.65           C  
ATOM    704  CZ3 TRP A  47      24.976  17.789  37.197  1.00  0.65           C  
ATOM    705  CH2 TRP A  47      25.988  17.768  36.276  1.00  0.65           C  
ATOM    706  H   TRP A  47      21.254  19.386  38.022  1.00  0.65           H  
ATOM    707  HA  TRP A  47      20.445  20.594  35.401  1.00  0.65           H  
ATOM    708 1HB  TRP A  47      20.719  17.630  36.061  1.00  0.65           H  
ATOM    709 2HB  TRP A  47      20.206  18.371  34.565  1.00  0.65           H  
ATOM    710  HD1 TRP A  47      21.826  18.810  32.716  1.00  0.65           H  
ATOM    711  HE1 TRP A  47      24.385  18.518  32.490  1.00  0.65           H  
ATOM    712  HE3 TRP A  47      22.909  18.003  37.591  1.00  0.65           H  
ATOM    713  HZ2 TRP A  47      26.546  17.976  34.206  1.00  0.65           H  
ATOM    714  HZ3 TRP A  47      25.164  17.649  38.237  1.00  0.65           H  
ATOM    715  HH2 TRP A  47      27.010  17.593  36.608  1.00  0.65           H  
ATOM    716  N   GLU A  48      18.023  19.944  35.640  1.00  0.64           N  
ATOM    717  CA  GLU A  48      16.620  19.697  35.945  1.00  0.64           C  
ATOM    718  C   GLU A  48      15.844  19.142  34.753  1.00  0.64           C  
ATOM    719  O   GLU A  48      16.019  19.613  33.628  1.00  0.64           O  
ATOM    720  CB  GLU A  48      15.962  21.012  36.395  1.00  0.64           C  
ATOM    721  CG  GLU A  48      16.600  21.700  37.639  1.00  0.64           C  
ATOM    722  CD  GLU A  48      15.810  22.908  38.104  1.00  0.64           C  
ATOM    723  OE1 GLU A  48      14.771  23.144  37.536  1.00  0.64           O  
ATOM    724  OE2 GLU A  48      16.246  23.597  38.993  1.00  0.64           O  
ATOM    725  H   GLU A  48      18.308  20.451  34.802  1.00  0.64           H  
ATOM    726  HA  GLU A  48      16.556  18.964  36.746  1.00  0.64           H  
ATOM    727 1HB  GLU A  48      16.000  21.718  35.582  1.00  0.64           H  
ATOM    728 2HB  GLU A  48      14.910  20.831  36.616  1.00  0.64           H  
ATOM    729 1HG  GLU A  48      16.691  20.991  38.449  1.00  0.64           H  
ATOM    730 2HG  GLU A  48      17.604  22.030  37.374  1.00  0.64           H  
ATOM    731  N   GLY A  49      14.945  18.180  35.013  1.00  0.65           N  
ATOM    732  CA  GLY A  49      14.007  17.621  34.024  1.00  0.65           C  
ATOM    733  C   GLY A  49      12.590  17.952  34.461  1.00  0.65           C  
ATOM    734  O   GLY A  49      12.381  18.980  35.101  1.00  0.65           O  
ATOM    735  H   GLY A  49      14.909  17.795  35.959  1.00  0.65           H  
ATOM    736 1HA  GLY A  49      14.202  18.051  33.051  1.00  0.65           H  
ATOM    737 2HA  GLY A  49      14.125  16.544  33.940  1.00  0.65           H  
ATOM    738  N   LEU A  50      11.600  17.097  34.148  1.00  0.65           N  
ATOM    739  CA  LEU A  50      10.241  17.434  34.577  1.00  0.65           C  
ATOM    740  C   LEU A  50       9.844  16.675  35.857  1.00  0.65           C  
ATOM    741  O   LEU A  50       8.941  17.089  36.598  1.00  0.65           O  
ATOM    742  CB  LEU A  50       9.240  17.160  33.466  1.00  0.65           C  
ATOM    743  CG  LEU A  50       9.474  17.926  32.171  1.00  0.65           C  
ATOM    744  CD1 LEU A  50       8.381  17.579  31.206  1.00  0.65           C  
ATOM    745  CD2 LEU A  50       9.537  19.392  32.455  1.00  0.65           C  
ATOM    746  H   LEU A  50      11.760  16.238  33.610  1.00  0.65           H  
ATOM    747  HA  LEU A  50      10.201  18.500  34.798  1.00  0.65           H  
ATOM    748 1HB  LEU A  50       9.265  16.093  33.229  1.00  0.65           H  
ATOM    749 2HB  LEU A  50       8.243  17.410  33.824  1.00  0.65           H  
ATOM    750  HG  LEU A  50      10.417  17.606  31.727  1.00  0.65           H  
ATOM    751 1HD1 LEU A  50       8.528  18.090  30.275  1.00  0.65           H  
ATOM    752 2HD1 LEU A  50       8.384  16.521  31.048  1.00  0.65           H  
ATOM    753 3HD1 LEU A  50       7.441  17.877  31.612  1.00  0.65           H  
ATOM    754 1HD2 LEU A  50       9.708  19.942  31.528  1.00  0.65           H  
ATOM    755 2HD2 LEU A  50       8.604  19.702  32.905  1.00  0.65           H  
ATOM    756 3HD2 LEU A  50      10.353  19.581  33.143  1.00  0.65           H  
ATOM    757  N   TRP A  51      10.504  15.541  36.085  1.00  0.67           N  
ATOM    758  CA  TRP A  51      10.226  14.674  37.231  1.00  0.67           C  
ATOM    759  C   TRP A  51      11.308  14.691  38.328  1.00  0.67           C  
ATOM    760  O   TRP A  51      11.037  14.333  39.479  1.00  0.67           O  
ATOM    761  CB  TRP A  51      10.013  13.258  36.715  1.00  0.67           C  
ATOM    762  CG  TRP A  51       8.733  13.108  35.917  1.00  0.67           C  
ATOM    763  CD1 TRP A  51       8.596  13.151  34.558  1.00  0.67           C  
ATOM    764  CD2 TRP A  51       7.410  12.840  36.441  1.00  0.67           C  
ATOM    765  NE1 TRP A  51       7.278  12.949  34.208  1.00  0.67           N  
ATOM    766  CE2 TRP A  51       6.544  12.752  35.346  1.00  0.67           C  
ATOM    767  CE3 TRP A  51       6.901  12.664  37.732  1.00  0.67           C  
ATOM    768  CZ2 TRP A  51       5.192  12.497  35.500  1.00  0.67           C  
ATOM    769  CZ3 TRP A  51       5.544  12.405  37.885  1.00  0.67           C  
ATOM    770  CH2 TRP A  51       4.712  12.323  36.797  1.00  0.67           C  
ATOM    771  H   TRP A  51      11.217  15.265  35.426  1.00  0.67           H  
ATOM    772  HA  TRP A  51       9.298  14.999  37.678  1.00  0.67           H  
ATOM    773 1HB  TRP A  51      10.855  12.973  36.076  1.00  0.67           H  
ATOM    774 2HB  TRP A  51       9.986  12.564  37.553  1.00  0.67           H  
ATOM    775  HD1 TRP A  51       9.402  13.322  33.864  1.00  0.67           H  
ATOM    776  HE1 TRP A  51       6.901  12.931  33.269  1.00  0.67           H  
ATOM    777  HE3 TRP A  51       7.557  12.728  38.600  1.00  0.67           H  
ATOM    778  HZ2 TRP A  51       4.518  12.427  34.649  1.00  0.67           H  
ATOM    779  HZ3 TRP A  51       5.157  12.269  38.896  1.00  0.67           H  
ATOM    780  HH2 TRP A  51       3.652  12.118  36.952  1.00  0.67           H  
ATOM    781  N   MET A  52      12.534  15.080  37.966  1.00  0.68           N  
ATOM    782  CA  MET A  52      13.676  15.003  38.886  1.00  0.68           C  
ATOM    783  C   MET A  52      14.753  16.066  38.650  1.00  0.68           C  
ATOM    784  O   MET A  52      15.001  16.475  37.508  1.00  0.68           O  
ATOM    785  CB  MET A  52      14.292  13.599  38.800  1.00  0.68           C  
ATOM    786  CG  MET A  52      15.479  13.322  39.720  1.00  0.68           C  
ATOM    787  SD  MET A  52      15.961  11.596  39.717  1.00  0.68           S  
ATOM    788  CE  MET A  52      16.676  11.466  38.108  1.00  0.68           C  
ATOM    789  H   MET A  52      12.686  15.398  37.021  1.00  0.68           H  
ATOM    790  HA  MET A  52      13.301  15.151  39.897  1.00  0.68           H  
ATOM    791 1HB  MET A  52      13.525  12.862  39.037  1.00  0.68           H  
ATOM    792 2HB  MET A  52      14.619  13.409  37.778  1.00  0.68           H  
ATOM    793 1HG  MET A  52      16.336  13.913  39.400  1.00  0.68           H  
ATOM    794 2HG  MET A  52      15.243  13.597  40.727  1.00  0.68           H  
ATOM    795 1HE  MET A  52      17.032  10.452  37.945  1.00  0.68           H  
ATOM    796 2HE  MET A  52      15.928  11.718  37.354  1.00  0.68           H  
ATOM    797 3HE  MET A  52      17.501  12.149  38.036  1.00  0.68           H  
ATOM    798  N   SER A  53      15.384  16.507  39.745  1.00  0.70           N  
ATOM    799  CA  SER A  53      16.537  17.415  39.676  1.00  0.70           C  
ATOM    800  C   SER A  53      17.771  16.733  40.248  1.00  0.70           C  
ATOM    801  O   SER A  53      17.665  15.974  41.212  1.00  0.70           O  
ATOM    802  CB  SER A  53      16.301  18.686  40.475  1.00  0.70           C  
ATOM    803  OG  SER A  53      15.246  19.438  39.957  1.00  0.70           O  
ATOM    804  H   SER A  53      15.071  16.154  40.651  1.00  0.70           H  
ATOM    805  HA  SER A  53      16.737  17.664  38.637  1.00  0.70           H  
ATOM    806 1HB  SER A  53      16.090  18.426  41.514  1.00  0.70           H  
ATOM    807 2HB  SER A  53      17.214  19.286  40.465  1.00  0.70           H  
ATOM    808  HG  SER A  53      15.476  19.617  39.035  1.00  0.70           H  
ATOM    809  N   CYS A  54      18.940  17.019  39.677  1.00  0.73           N  
ATOM    810  CA  CYS A  54      20.179  16.440  40.196  1.00  0.73           C  
ATOM    811  C   CYS A  54      21.294  17.452  40.354  1.00  0.73           C  
ATOM    812  O   CYS A  54      21.473  18.348  39.527  1.00  0.73           O  
ATOM    813  CB  CYS A  54      20.663  15.312  39.299  1.00  0.73           C  
ATOM    814  SG  CYS A  54      19.511  13.910  39.181  1.00  0.73           S  
ATOM    815  H   CYS A  54      18.968  17.654  38.886  1.00  0.73           H  
ATOM    816  HA  CYS A  54      19.971  16.025  41.178  1.00  0.73           H  
ATOM    817 1HB  CYS A  54      20.841  15.693  38.291  1.00  0.73           H  
ATOM    818 2HB  CYS A  54      21.610  14.941  39.686  1.00  0.73           H  
ATOM    819  N   VAL A  55      22.083  17.258  41.401  1.00  0.77           N  
ATOM    820  CA  VAL A  55      23.254  18.074  41.659  1.00  0.77           C  
ATOM    821  C   VAL A  55      24.544  17.273  41.745  1.00  0.77           C  
ATOM    822  O   VAL A  55      24.611  16.261  42.446  1.00  0.77           O  
ATOM    823  CB  VAL A  55      23.072  18.852  42.971  1.00  0.77           C  
ATOM    824  CG1 VAL A  55      24.313  19.613  43.273  1.00  0.77           C  
ATOM    825  CG2 VAL A  55      21.907  19.819  42.836  1.00  0.77           C  
ATOM    826  H   VAL A  55      21.842  16.518  42.060  1.00  0.77           H  
ATOM    827  HA  VAL A  55      23.355  18.790  40.847  1.00  0.77           H  
ATOM    828  HB  VAL A  55      22.889  18.153  43.789  1.00  0.77           H  
ATOM    829 1HG1 VAL A  55      24.176  20.161  44.200  1.00  0.77           H  
ATOM    830 2HG1 VAL A  55      25.157  18.937  43.383  1.00  0.77           H  
ATOM    831 3HG1 VAL A  55      24.495  20.299  42.451  1.00  0.77           H  
ATOM    832 1HG2 VAL A  55      21.786  20.373  43.764  1.00  0.77           H  
ATOM    833 2HG2 VAL A  55      22.116  20.507  42.026  1.00  0.77           H  
ATOM    834 3HG2 VAL A  55      20.993  19.270  42.622  1.00  0.77           H  
ATOM    835  N   VAL A  56      25.568  17.741  41.030  1.00  0.81           N  
ATOM    836  CA  VAL A  56      26.897  17.139  41.067  1.00  0.81           C  
ATOM    837  C   VAL A  56      27.915  18.156  41.549  1.00  0.81           C  
ATOM    838  O   VAL A  56      27.951  19.298  41.083  1.00  0.81           O  
ATOM    839  CB  VAL A  56      27.328  16.590  39.698  1.00  0.81           C  
ATOM    840  CG1 VAL A  56      28.754  16.056  39.777  1.00  0.81           C  
ATOM    841  CG2 VAL A  56      26.423  15.447  39.307  1.00  0.81           C  
ATOM    842  H   VAL A  56      25.415  18.568  40.453  1.00  0.81           H  
ATOM    843  HA  VAL A  56      26.885  16.309  41.770  1.00  0.81           H  
ATOM    844  HB  VAL A  56      27.299  17.387  38.968  1.00  0.81           H  
ATOM    845 1HG1 VAL A  56      29.050  15.663  38.808  1.00  0.81           H  
ATOM    846 2HG1 VAL A  56      29.439  16.854  40.060  1.00  0.81           H  
ATOM    847 3HG1 VAL A  56      28.801  15.257  40.526  1.00  0.81           H  
ATOM    848 1HG2 VAL A  56      26.730  15.045  38.343  1.00  0.81           H  
ATOM    849 2HG2 VAL A  56      26.523  14.693  40.055  1.00  0.81           H  
ATOM    850 3HG2 VAL A  56      25.390  15.760  39.254  1.00  0.81           H  
ATOM    851  N   GLN A  57      28.734  17.756  42.506  1.00  0.86           N  
ATOM    852  CA  GLN A  57      29.737  18.668  43.044  1.00  0.86           C  
ATOM    853  C   GLN A  57      31.151  18.354  42.588  1.00  0.86           C  
ATOM    854  O   GLN A  57      31.445  17.248  42.132  1.00  0.86           O  
ATOM    855  CB  GLN A  57      29.676  18.702  44.565  1.00  0.86           C  
ATOM    856  CG  GLN A  57      28.393  19.277  45.109  1.00  0.86           C  
ATOM    857  CD  GLN A  57      28.434  19.417  46.602  1.00  0.86           C  
ATOM    858  OE1 GLN A  57      29.002  18.565  47.299  1.00  0.86           O  
ATOM    859  NE2 GLN A  57      27.840  20.495  47.100  1.00  0.86           N  
ATOM    860  H   GLN A  57      28.654  16.797  42.860  1.00  0.86           H  
ATOM    861  HA  GLN A  57      29.507  19.672  42.695  1.00  0.86           H  
ATOM    862 1HB  GLN A  57      29.771  17.689  44.950  1.00  0.86           H  
ATOM    863 2HB  GLN A  57      30.504  19.293  44.957  1.00  0.86           H  
ATOM    864 1HG  GLN A  57      28.245  20.268  44.681  1.00  0.86           H  
ATOM    865 2HG  GLN A  57      27.560  18.625  44.843  1.00  0.86           H  
ATOM    866 1HE2 GLN A  57      27.831  20.654  48.086  1.00  0.86           H  
ATOM    867 2HE2 GLN A  57      27.383  21.165  46.466  1.00  0.86           H  
ATOM    868  N   SER A  58      32.055  19.313  42.812  1.00  0.88           N  
ATOM    869  CA  SER A  58      33.488  19.187  42.516  1.00  0.88           C  
ATOM    870  C   SER A  58      34.159  18.029  43.265  1.00  0.88           C  
ATOM    871  O   SER A  58      35.248  17.588  42.903  1.00  0.88           O  
ATOM    872  CB  SER A  58      34.193  20.467  42.907  1.00  0.88           C  
ATOM    873  OG  SER A  58      34.201  20.633  44.297  1.00  0.88           O  
ATOM    874  H   SER A  58      31.723  20.227  43.131  1.00  0.88           H  
ATOM    875  HA  SER A  58      33.603  19.021  41.444  1.00  0.88           H  
ATOM    876 1HB  SER A  58      35.212  20.462  42.527  1.00  0.88           H  
ATOM    877 2HB  SER A  58      33.678  21.297  42.458  1.00  0.88           H  
ATOM    878  HG  SER A  58      34.800  19.963  44.633  1.00  0.88           H  
ATOM    879  N   THR A  59      33.486  17.541  44.302  1.00  0.88           N  
ATOM    880  CA  THR A  59      33.943  16.441  45.138  1.00  0.88           C  
ATOM    881  C   THR A  59      33.664  15.081  44.496  1.00  0.88           C  
ATOM    882  O   THR A  59      34.119  14.050  44.992  1.00  0.88           O  
ATOM    883  CB  THR A  59      33.199  16.454  46.474  1.00  0.88           C  
ATOM    884  OG1 THR A  59      31.799  16.203  46.236  1.00  0.88           O  
ATOM    885  CG2 THR A  59      33.328  17.818  47.122  1.00  0.88           C  
ATOM    886  H   THR A  59      32.605  17.980  44.517  1.00  0.88           H  
ATOM    887  HA  THR A  59      35.016  16.541  45.300  1.00  0.88           H  
ATOM    888  HB  THR A  59      33.603  15.682  47.129  1.00  0.88           H  
ATOM    889  HG1 THR A  59      31.407  16.991  45.838  1.00  0.88           H  
ATOM    890 1HG2 THR A  59      32.784  17.827  48.067  1.00  0.88           H  
ATOM    891 2HG2 THR A  59      34.380  18.035  47.306  1.00  0.88           H  
ATOM    892 3HG2 THR A  59      32.911  18.578  46.458  1.00  0.88           H  
ATOM    893  N   GLY A  60      32.862  15.074  43.431  1.00  0.86           N  
ATOM    894  CA  GLY A  60      32.452  13.852  42.761  1.00  0.86           C  
ATOM    895  C   GLY A  60      31.113  13.322  43.274  1.00  0.86           C  
ATOM    896  O   GLY A  60      30.548  12.391  42.697  1.00  0.86           O  
ATOM    897  H   GLY A  60      32.514  15.951  43.051  1.00  0.86           H  
ATOM    898 1HA  GLY A  60      32.377  14.046  41.691  1.00  0.86           H  
ATOM    899 2HA  GLY A  60      33.222  13.092  42.892  1.00  0.86           H  
ATOM    900  N   GLN A  61      30.591  13.908  44.353  1.00  0.81           N  
ATOM    901  CA  GLN A  61      29.316  13.449  44.890  1.00  0.81           C  
ATOM    902  C   GLN A  61      28.142  13.864  44.008  1.00  0.81           C  
ATOM    903  O   GLN A  61      28.156  14.935  43.388  1.00  0.81           O  
ATOM    904  CB  GLN A  61      29.115  13.995  46.299  1.00  0.81           C  
ATOM    905  CG  GLN A  61      30.106  13.455  47.309  1.00  0.81           C  
ATOM    906  CD  GLN A  61      29.928  14.080  48.669  1.00  0.81           C  
ATOM    907  OE1 GLN A  61      29.314  13.515  49.584  1.00  0.81           O  
ATOM    908  NE2 GLN A  61      30.469  15.278  48.798  1.00  0.81           N  
ATOM    909  H   GLN A  61      31.087  14.666  44.831  1.00  0.81           H  
ATOM    910  HA  GLN A  61      29.335  12.360  44.937  1.00  0.81           H  
ATOM    911 1HB  GLN A  61      29.214  15.084  46.284  1.00  0.81           H  
ATOM    912 2HB  GLN A  61      28.108  13.762  46.643  1.00  0.81           H  
ATOM    913 1HG  GLN A  61      29.972  12.378  47.399  1.00  0.81           H  
ATOM    914 2HG  GLN A  61      31.118  13.678  46.958  1.00  0.81           H  
ATOM    915 1HE2 GLN A  61      30.399  15.778  49.660  1.00  0.81           H  
ATOM    916 2HE2 GLN A  61      30.947  15.685  47.999  1.00  0.81           H  
ATOM    917  N   MET A  62      27.100  13.025  43.987  1.00  0.76           N  
ATOM    918  CA  MET A  62      25.876  13.341  43.252  1.00  0.76           C  
ATOM    919  C   MET A  62      24.634  13.024  44.070  1.00  0.76           C  
ATOM    920  O   MET A  62      24.553  11.973  44.711  1.00  0.76           O  
ATOM    921  CB  MET A  62      25.819  12.593  41.920  1.00  0.76           C  
ATOM    922  CG  MET A  62      24.577  12.901  41.057  1.00  0.76           C  
ATOM    923  SD  MET A  62      24.692  12.157  39.412  1.00  0.76           S  
ATOM    924  CE  MET A  62      23.315  12.907  38.568  1.00  0.76           C  
ATOM    925  H   MET A  62      27.155  12.155  44.497  1.00  0.76           H  
ATOM    926  HA  MET A  62      25.875  14.402  43.048  1.00  0.76           H  
ATOM    927 1HB  MET A  62      26.710  12.816  41.342  1.00  0.76           H  
ATOM    928 2HB  MET A  62      25.820  11.522  42.114  1.00  0.76           H  
ATOM    929 1HG  MET A  62      23.687  12.503  41.548  1.00  0.76           H  
ATOM    930 2HG  MET A  62      24.442  13.976  40.956  1.00  0.76           H  
ATOM    931 1HE  MET A  62      23.269  12.539  37.545  1.00  0.76           H  
ATOM    932 2HE  MET A  62      22.405  12.650  39.078  1.00  0.76           H  
ATOM    933 3HE  MET A  62      23.443  13.990  38.557  1.00  0.76           H  
ATOM    934  N   GLN A  63      23.665  13.935  44.025  1.00  0.72           N  
ATOM    935  CA  GLN A  63      22.397  13.770  44.733  1.00  0.72           C  
ATOM    936  C   GLN A  63      21.201  14.219  43.908  1.00  0.72           C  
ATOM    937  O   GLN A  63      21.193  15.320  43.352  1.00  0.72           O  
ATOM    938  CB  GLN A  63      22.402  14.561  46.045  1.00  0.72           C  
ATOM    939  CG  GLN A  63      21.082  14.471  46.851  1.00  0.72           C  
ATOM    940  CD  GLN A  63      20.859  13.098  47.512  1.00  0.72           C  
ATOM    941  OE1 GLN A  63      21.694  12.653  48.312  1.00  0.72           O  
ATOM    942  NE2 GLN A  63      19.745  12.422  47.186  1.00  0.72           N  
ATOM    943  H   GLN A  63      23.838  14.782  43.480  1.00  0.72           H  
ATOM    944  HA  GLN A  63      22.265  12.713  44.960  1.00  0.72           H  
ATOM    945 1HB  GLN A  63      23.212  14.202  46.682  1.00  0.72           H  
ATOM    946 2HB  GLN A  63      22.594  15.613  45.832  1.00  0.72           H  
ATOM    947 1HG  GLN A  63      21.112  15.219  47.640  1.00  0.72           H  
ATOM    948 2HG  GLN A  63      20.238  14.673  46.193  1.00  0.72           H  
ATOM    949 1HE2 GLN A  63      19.567  11.529  47.598  1.00  0.72           H  
ATOM    950 2HE2 GLN A  63      19.062  12.802  46.514  1.00  0.72           H  
ATOM    951  N   CYS A  64      20.197  13.356  43.810  1.00  0.71           N  
ATOM    952  CA  CYS A  64      18.991  13.705  43.076  1.00  0.71           C  
ATOM    953  C   CYS A  64      17.761  13.825  43.977  1.00  0.71           C  
ATOM    954  O   CYS A  64      17.704  13.244  45.069  1.00  0.71           O  
ATOM    955  CB  CYS A  64      18.726  12.702  41.964  1.00  0.71           C  
ATOM    956  SG  CYS A  64      20.046  12.614  40.700  1.00  0.71           S  
ATOM    957  H   CYS A  64      20.265  12.454  44.263  1.00  0.71           H  
ATOM    958  HA  CYS A  64      19.143  14.667  42.620  1.00  0.71           H  
ATOM    959 1HB  CYS A  64      18.575  11.710  42.380  1.00  0.71           H  
ATOM    960 2HB  CYS A  64      17.815  12.993  41.468  1.00  0.71           H  
ATOM    961  N   LYS A  65      16.785  14.601  43.503  1.00  0.72           N  
ATOM    962  CA  LYS A  65      15.505  14.815  44.172  1.00  0.72           C  
ATOM    963  C   LYS A  65      14.318  14.603  43.245  1.00  0.72           C  
ATOM    964  O   LYS A  65      14.209  15.237  42.192  1.00  0.72           O  
ATOM    965  CB  LYS A  65      15.430  16.234  44.731  1.00  0.72           C  
ATOM    966  CG  LYS A  65      14.116  16.563  45.443  1.00  0.72           C  
ATOM    967  CD  LYS A  65      14.120  17.985  45.986  1.00  0.72           C  
ATOM    968  CE  LYS A  65      12.800  18.325  46.664  1.00  0.72           C  
ATOM    969  NZ  LYS A  65      12.815  19.702  47.237  1.00  0.72           N  
ATOM    970  H   LYS A  65      16.956  15.068  42.617  1.00  0.72           H  
ATOM    971  HA  LYS A  65      15.420  14.103  44.992  1.00  0.72           H  
ATOM    972 1HB  LYS A  65      16.245  16.389  45.438  1.00  0.72           H  
ATOM    973 2HB  LYS A  65      15.559  16.951  43.917  1.00  0.72           H  
ATOM    974 1HG  LYS A  65      13.282  16.455  44.742  1.00  0.72           H  
ATOM    975 2HG  LYS A  65      13.965  15.865  46.265  1.00  0.72           H  
ATOM    976 1HD  LYS A  65      14.933  18.103  46.702  1.00  0.72           H  
ATOM    977 2HD  LYS A  65      14.277  18.684  45.161  1.00  0.72           H  
ATOM    978 1HE  LYS A  65      11.992  18.254  45.932  1.00  0.72           H  
ATOM    979 2HE  LYS A  65      12.615  17.610  47.465  1.00  0.72           H  
ATOM    980 1HZ  LYS A  65      11.929  19.896  47.679  1.00  0.72           H  
ATOM    981 2HZ  LYS A  65      13.555  19.775  47.922  1.00  0.72           H  
ATOM    982 3HZ  LYS A  65      12.974  20.373  46.495  1.00  0.72           H  
ATOM    983  N   VAL A  66      13.416  13.712  43.641  1.00  0.75           N  
ATOM    984  CA  VAL A  66      12.245  13.416  42.823  1.00  0.75           C  
ATOM    985  C   VAL A  66      11.032  14.201  43.287  1.00  0.75           C  
ATOM    986  O   VAL A  66      10.680  14.220  44.471  1.00  0.75           O  
ATOM    987  CB  VAL A  66      11.941  11.912  42.822  1.00  0.75           C  
ATOM    988  CG1 VAL A  66      10.672  11.643  42.020  1.00  0.75           C  
ATOM    989  CG2 VAL A  66      13.124  11.174  42.211  1.00  0.75           C  
ATOM    990  H   VAL A  66      13.552  13.225  44.516  1.00  0.75           H  
ATOM    991  HA  VAL A  66      12.461  13.705  41.793  1.00  0.75           H  
ATOM    992  HB  VAL A  66      11.770  11.569  43.843  1.00  0.75           H  
ATOM    993 1HG1 VAL A  66      10.456  10.575  42.022  1.00  0.75           H  
ATOM    994 2HG1 VAL A  66       9.830  12.171  42.472  1.00  0.75           H  
ATOM    995 3HG1 VAL A  66      10.808  11.987  40.993  1.00  0.75           H  
ATOM    996 1HG2 VAL A  66      12.923  10.105  42.201  1.00  0.75           H  
ATOM    997 2HG2 VAL A  66      13.268  11.526  41.193  1.00  0.75           H  
ATOM    998 3HG2 VAL A  66      14.024  11.369  42.794  1.00  0.75           H  
ATOM    999  N   TYR A  67      10.380  14.863  42.352  1.00  0.79           N  
ATOM   1000  CA  TYR A  67       9.254  15.708  42.700  1.00  0.79           C  
ATOM   1001  C   TYR A  67       7.930  14.962  42.718  1.00  0.79           C  
ATOM   1002  O   TYR A  67       7.092  15.129  41.817  1.00  0.79           O  
ATOM   1003  CB  TYR A  67       9.189  16.870  41.745  1.00  0.79           C  
ATOM   1004  CG  TYR A  67      10.344  17.770  41.851  1.00  0.79           C  
ATOM   1005  CD1 TYR A  67      11.426  17.529  41.061  1.00  0.79           C  
ATOM   1006  CD2 TYR A  67      10.334  18.833  42.714  1.00  0.79           C  
ATOM   1007  CE1 TYR A  67      12.499  18.341  41.117  1.00  0.79           C  
ATOM   1008  CE2 TYR A  67      11.422  19.666  42.781  1.00  0.79           C  
ATOM   1009  CZ  TYR A  67      12.507  19.425  41.979  1.00  0.79           C  
ATOM   1010  OH  TYR A  67      13.603  20.258  42.020  1.00  0.79           O  
ATOM   1011  H   TYR A  67      10.681  14.777  41.379  1.00  0.79           H  
ATOM   1012  HA  TYR A  67       9.421  16.100  43.703  1.00  0.79           H  
ATOM   1013 1HB  TYR A  67       9.190  16.489  40.744  1.00  0.79           H  
ATOM   1014 2HB  TYR A  67       8.273  17.445  41.902  1.00  0.79           H  
ATOM   1015  HD1 TYR A  67      11.421  16.687  40.382  1.00  0.79           H  
ATOM   1016  HD2 TYR A  67       9.469  19.015  43.330  1.00  0.79           H  
ATOM   1017  HE1 TYR A  67      13.338  18.137  40.484  1.00  0.79           H  
ATOM   1018  HE2 TYR A  67      11.423  20.517  43.458  1.00  0.79           H  
ATOM   1019  HH  TYR A  67      14.206  20.024  41.292  1.00  0.79           H  
ATOM   1020  N   ASP A  68       7.754  14.144  43.766  1.00  0.84           N  
ATOM   1021  CA  ASP A  68       6.543  13.326  43.936  1.00  0.84           C  
ATOM   1022  C   ASP A  68       5.293  14.201  44.016  1.00  0.84           C  
ATOM   1023  O   ASP A  68       4.224  13.823  43.530  1.00  0.84           O  
ATOM   1024  CB  ASP A  68       6.619  12.450  45.196  1.00  0.84           C  
ATOM   1025  CG  ASP A  68       7.568  11.239  45.091  1.00  0.84           C  
ATOM   1026  OD1 ASP A  68       7.982  10.905  44.005  1.00  0.84           O  
ATOM   1027  OD2 ASP A  68       7.841  10.647  46.113  1.00  0.84           O  
ATOM   1028  H   ASP A  68       8.533  14.086  44.428  1.00  0.84           H  
ATOM   1029  HA  ASP A  68       6.445  12.672  43.070  1.00  0.84           H  
ATOM   1030 1HB  ASP A  68       6.942  13.063  46.037  1.00  0.84           H  
ATOM   1031 2HB  ASP A  68       5.620  12.083  45.433  1.00  0.84           H  
ATOM   1032  N   SER A  69       5.439  15.370  44.639  1.00  0.87           N  
ATOM   1033  CA  SER A  69       4.349  16.324  44.752  1.00  0.87           C  
ATOM   1034  C   SER A  69       4.618  17.527  43.888  1.00  0.87           C  
ATOM   1035  O   SER A  69       5.700  18.118  43.920  1.00  0.87           O  
ATOM   1036  CB  SER A  69       4.127  16.800  46.173  1.00  0.87           C  
ATOM   1037  OG  SER A  69       3.150  17.841  46.207  1.00  0.87           O  
ATOM   1038  H   SER A  69       6.346  15.600  45.017  1.00  0.87           H  
ATOM   1039  HA  SER A  69       3.431  15.852  44.399  1.00  0.87           H  
ATOM   1040 1HB  SER A  69       3.791  15.962  46.782  1.00  0.87           H  
ATOM   1041 2HB  SER A  69       5.065  17.160  46.594  1.00  0.87           H  
ATOM   1042  HG  SER A  69       2.863  17.889  47.129  1.00  0.87           H  
ATOM   1043  N   LEU A  70       3.587  17.966  43.194  1.00  0.88           N  
ATOM   1044  CA  LEU A  70       3.682  19.143  42.358  1.00  0.88           C  
ATOM   1045  C   LEU A  70       3.986  20.382  43.179  1.00  0.88           C  
ATOM   1046  O   LEU A  70       4.564  21.330  42.668  1.00  0.88           O  
ATOM   1047  CB  LEU A  70       2.385  19.355  41.584  1.00  0.88           C  
ATOM   1048  CG  LEU A  70       2.085  18.319  40.518  1.00  0.88           C  
ATOM   1049  CD1 LEU A  70       0.715  18.592  39.934  1.00  0.88           C  
ATOM   1050  CD2 LEU A  70       3.147  18.378  39.439  1.00  0.88           C  
ATOM   1051  H   LEU A  70       2.721  17.446  43.228  1.00  0.88           H  
ATOM   1052  HA  LEU A  70       4.495  18.995  41.646  1.00  0.88           H  
ATOM   1053 1HB  LEU A  70       1.558  19.357  42.292  1.00  0.88           H  
ATOM   1054 2HB  LEU A  70       2.417  20.325  41.105  1.00  0.88           H  
ATOM   1055  HG  LEU A  70       2.078  17.325  40.969  1.00  0.88           H  
ATOM   1056 1HD1 LEU A  70       0.487  17.848  39.171  1.00  0.88           H  
ATOM   1057 2HD1 LEU A  70      -0.034  18.544  40.723  1.00  0.88           H  
ATOM   1058 3HD1 LEU A  70       0.707  19.589  39.485  1.00  0.88           H  
ATOM   1059 1HD2 LEU A  70       2.917  17.634  38.692  1.00  0.88           H  
ATOM   1060 2HD2 LEU A  70       3.147  19.356  38.979  1.00  0.88           H  
ATOM   1061 3HD2 LEU A  70       4.128  18.178  39.873  1.00  0.88           H  
ATOM   1062  N   LEU A  71       3.642  20.378  44.465  1.00  0.88           N  
ATOM   1063  CA  LEU A  71       3.859  21.561  45.283  1.00  0.88           C  
ATOM   1064  C   LEU A  71       5.342  21.885  45.446  1.00  0.88           C  
ATOM   1065  O   LEU A  71       5.706  23.021  45.750  1.00  0.88           O  
ATOM   1066  CB  LEU A  71       3.215  21.378  46.655  1.00  0.88           C  
ATOM   1067  CG  LEU A  71       1.683  21.313  46.645  1.00  0.88           C  
ATOM   1068  CD1 LEU A  71       1.182  21.010  48.045  1.00  0.88           C  
ATOM   1069  CD2 LEU A  71       1.131  22.633  46.128  1.00  0.88           C  
ATOM   1070  H   LEU A  71       3.251  19.538  44.895  1.00  0.88           H  
ATOM   1071  HA  LEU A  71       3.384  22.406  44.788  1.00  0.88           H  
ATOM   1072 1HB  LEU A  71       3.590  20.455  47.093  1.00  0.88           H  
ATOM   1073 2HB  LEU A  71       3.513  22.208  47.294  1.00  0.88           H  
ATOM   1074  HG  LEU A  71       1.357  20.504  45.988  1.00  0.88           H  
ATOM   1075 1HD1 LEU A  71       0.094  20.953  48.038  1.00  0.88           H  
ATOM   1076 2HD1 LEU A  71       1.592  20.058  48.379  1.00  0.88           H  
ATOM   1077 3HD1 LEU A  71       1.500  21.801  48.723  1.00  0.88           H  
ATOM   1078 1HD2 LEU A  71       0.041  22.591  46.112  1.00  0.88           H  
ATOM   1079 2HD2 LEU A  71       1.453  23.443  46.784  1.00  0.88           H  
ATOM   1080 3HD2 LEU A  71       1.503  22.813  45.119  1.00  0.88           H  
ATOM   1081  N   ALA A  72       6.201  20.873  45.305  1.00  0.87           N  
ATOM   1082  CA  ALA A  72       7.637  21.058  45.441  1.00  0.87           C  
ATOM   1083  C   ALA A  72       8.276  21.540  44.134  1.00  0.87           C  
ATOM   1084  O   ALA A  72       9.464  21.861  44.096  1.00  0.87           O  
ATOM   1085  CB  ALA A  72       8.271  19.744  45.868  1.00  0.87           C  
ATOM   1086  H   ALA A  72       5.861  19.951  45.028  1.00  0.87           H  
ATOM   1087  HA  ALA A  72       7.815  21.816  46.203  1.00  0.87           H  
ATOM   1088 1HB  ALA A  72       9.343  19.877  45.990  1.00  0.87           H  
ATOM   1089 2HB  ALA A  72       7.832  19.420  46.809  1.00  0.87           H  
ATOM   1090 3HB  ALA A  72       8.075  18.993  45.103  1.00  0.87           H  
ATOM   1091  N   LEU A  73       7.497  21.542  43.059  1.00  0.86           N  
ATOM   1092  CA  LEU A  73       7.972  21.826  41.716  1.00  0.86           C  
ATOM   1093  C   LEU A  73       7.566  23.260  41.283  1.00  0.86           C  
ATOM   1094  O   LEU A  73       6.431  23.670  41.525  1.00  0.86           O  
ATOM   1095  CB  LEU A  73       7.336  20.771  40.790  1.00  0.86           C  
ATOM   1096  CG  LEU A  73       7.754  20.717  39.345  1.00  0.86           C  
ATOM   1097  CD1 LEU A  73       9.191  20.209  39.232  1.00  0.86           C  
ATOM   1098  CD2 LEU A  73       6.835  19.790  38.607  1.00  0.86           C  
ATOM   1099  H   LEU A  73       6.507  21.332  43.158  1.00  0.86           H  
ATOM   1100  HA  LEU A  73       9.044  21.689  41.704  1.00  0.86           H  
ATOM   1101 1HB  LEU A  73       7.522  19.788  41.219  1.00  0.86           H  
ATOM   1102 2HB  LEU A  73       6.264  20.930  40.798  1.00  0.86           H  
ATOM   1103  HG  LEU A  73       7.689  21.712  38.927  1.00  0.86           H  
ATOM   1104 1HD1 LEU A  73       9.486  20.173  38.188  1.00  0.86           H  
ATOM   1105 2HD1 LEU A  73       9.866  20.844  39.773  1.00  0.86           H  
ATOM   1106 3HD1 LEU A  73       9.239  19.212  39.647  1.00  0.86           H  
ATOM   1107 1HD2 LEU A  73       7.115  19.741  37.552  1.00  0.86           H  
ATOM   1108 2HD2 LEU A  73       6.906  18.815  39.047  1.00  0.86           H  
ATOM   1109 3HD2 LEU A  73       5.836  20.139  38.699  1.00  0.86           H  
ATOM   1110  N   PRO A  74       8.451  24.069  40.669  1.00  0.84           N  
ATOM   1111  CA  PRO A  74       8.126  25.384  40.130  1.00  0.84           C  
ATOM   1112  C   PRO A  74       6.953  25.264  39.166  1.00  0.84           C  
ATOM   1113  O   PRO A  74       6.882  24.309  38.388  1.00  0.84           O  
ATOM   1114  CB  PRO A  74       9.429  25.789  39.433  1.00  0.84           C  
ATOM   1115  CG  PRO A  74      10.505  25.052  40.206  1.00  0.84           C  
ATOM   1116  CD  PRO A  74       9.876  23.725  40.588  1.00  0.84           C  
ATOM   1117  HA  PRO A  74       7.882  26.068  40.958  1.00  0.84           H  
ATOM   1118 1HB  PRO A  74       9.394  25.496  38.373  1.00  0.84           H  
ATOM   1119 2HB  PRO A  74       9.549  26.882  39.461  1.00  0.84           H  
ATOM   1120 1HG  PRO A  74      11.409  24.928  39.584  1.00  0.84           H  
ATOM   1121 2HG  PRO A  74      10.805  25.642  41.085  1.00  0.84           H  
ATOM   1122 1HD  PRO A  74      10.051  23.000  39.820  1.00  0.84           H  
ATOM   1123 2HD  PRO A  74      10.279  23.424  41.569  1.00  0.84           H  
ATOM   1124  N   GLN A  75       6.075  26.264  39.151  1.00  0.82           N  
ATOM   1125  CA  GLN A  75       4.870  26.209  38.315  1.00  0.82           C  
ATOM   1126  C   GLN A  75       5.160  26.037  36.827  1.00  0.82           C  
ATOM   1127  O   GLN A  75       4.403  25.370  36.118  1.00  0.82           O  
ATOM   1128  CB  GLN A  75       4.014  27.457  38.538  1.00  0.82           C  
ATOM   1129  CG  GLN A  75       3.346  27.492  39.903  1.00  0.82           C  
ATOM   1130  CD  GLN A  75       2.537  28.755  40.138  1.00  0.82           C  
ATOM   1131  OE1 GLN A  75       2.812  29.811  39.561  1.00  0.82           O  
ATOM   1132  NE2 GLN A  75       1.525  28.650  40.994  1.00  0.82           N  
ATOM   1133  H   GLN A  75       6.204  27.047  39.777  1.00  0.82           H  
ATOM   1134  HA  GLN A  75       4.285  25.350  38.637  1.00  0.82           H  
ATOM   1135 1HB  GLN A  75       4.631  28.349  38.433  1.00  0.82           H  
ATOM   1136 2HB  GLN A  75       3.236  27.505  37.776  1.00  0.82           H  
ATOM   1137 1HG  GLN A  75       2.675  26.633  39.982  1.00  0.82           H  
ATOM   1138 2HG  GLN A  75       4.117  27.429  40.670  1.00  0.82           H  
ATOM   1139 1HE2 GLN A  75       0.952  29.447  41.192  1.00  0.82           H  
ATOM   1140 2HE2 GLN A  75       1.334  27.775  41.439  1.00  0.82           H  
ATOM   1141  N   ASP A  76       6.259  26.606  36.338  1.00  0.80           N  
ATOM   1142  CA  ASP A  76       6.586  26.443  34.924  1.00  0.80           C  
ATOM   1143  C   ASP A  76       6.797  24.962  34.588  1.00  0.80           C  
ATOM   1144  O   ASP A  76       6.454  24.499  33.494  1.00  0.80           O  
ATOM   1145  CB  ASP A  76       7.853  27.218  34.565  1.00  0.80           C  
ATOM   1146  CG  ASP A  76       7.666  28.738  34.546  1.00  0.80           C  
ATOM   1147  OD1 ASP A  76       6.546  29.195  34.562  1.00  0.80           O  
ATOM   1148  OD2 ASP A  76       8.658  29.427  34.515  1.00  0.80           O  
ATOM   1149  H   ASP A  76       6.860  27.145  36.944  1.00  0.80           H  
ATOM   1150  HA  ASP A  76       5.755  26.818  34.327  1.00  0.80           H  
ATOM   1151 1HB  ASP A  76       8.637  26.972  35.282  1.00  0.80           H  
ATOM   1152 2HB  ASP A  76       8.203  26.898  33.584  1.00  0.80           H  
ATOM   1153  N   LEU A  77       7.374  24.220  35.538  1.00  0.77           N  
ATOM   1154  CA  LEU A  77       7.662  22.818  35.328  1.00  0.77           C  
ATOM   1155  C   LEU A  77       6.420  21.990  35.590  1.00  0.77           C  
ATOM   1156  O   LEU A  77       6.230  20.948  34.967  1.00  0.77           O  
ATOM   1157  CB  LEU A  77       8.842  22.365  36.187  1.00  0.77           C  
ATOM   1158  CG  LEU A  77      10.196  22.978  35.825  1.00  0.77           C  
ATOM   1159  CD1 LEU A  77      11.247  22.506  36.816  1.00  0.77           C  
ATOM   1160  CD2 LEU A  77      10.571  22.555  34.422  1.00  0.77           C  
ATOM   1161  H   LEU A  77       7.569  24.619  36.449  1.00  0.77           H  
ATOM   1162  HA  LEU A  77       7.949  22.684  34.290  1.00  0.77           H  
ATOM   1163 1HB  LEU A  77       8.639  22.658  37.204  1.00  0.77           H  
ATOM   1164 2HB  LEU A  77       8.926  21.282  36.133  1.00  0.77           H  
ATOM   1165  HG  LEU A  77      10.131  24.064  35.880  1.00  0.77           H  
ATOM   1166 1HD1 LEU A  77      12.218  22.939  36.569  1.00  0.77           H  
ATOM   1167 2HD1 LEU A  77      10.969  22.809  37.806  1.00  0.77           H  
ATOM   1168 3HD1 LEU A  77      11.321  21.415  36.775  1.00  0.77           H  
ATOM   1169 1HD2 LEU A  77      11.537  22.984  34.154  1.00  0.77           H  
ATOM   1170 2HD2 LEU A  77      10.639  21.471  34.392  1.00  0.77           H  
ATOM   1171 3HD2 LEU A  77       9.812  22.895  33.715  1.00  0.77           H  
ATOM   1172  N   GLN A  78       5.539  22.456  36.483  1.00  0.74           N  
ATOM   1173  CA  GLN A  78       4.314  21.698  36.722  1.00  0.74           C  
ATOM   1174  C   GLN A  78       3.505  21.698  35.433  1.00  0.74           C  
ATOM   1175  O   GLN A  78       2.984  20.661  35.008  1.00  0.74           O  
ATOM   1176  CB  GLN A  78       3.439  22.338  37.811  1.00  0.74           C  
ATOM   1177  CG  GLN A  78       3.975  22.320  39.249  1.00  0.74           C  
ATOM   1178  CD  GLN A  78       3.013  23.028  40.204  1.00  0.74           C  
ATOM   1179  OE1 GLN A  78       1.794  23.028  39.981  1.00  0.74           O  
ATOM   1180  NE2 GLN A  78       3.537  23.630  41.258  1.00  0.74           N  
ATOM   1181  H   GLN A  78       5.751  23.305  37.009  1.00  0.74           H  
ATOM   1182  HA  GLN A  78       4.554  20.670  36.971  1.00  0.74           H  
ATOM   1183 1HB  GLN A  78       3.254  23.376  37.546  1.00  0.74           H  
ATOM   1184 2HB  GLN A  78       2.472  21.837  37.824  1.00  0.74           H  
ATOM   1185 1HG  GLN A  78       4.099  21.313  39.601  1.00  0.74           H  
ATOM   1186 2HG  GLN A  78       4.933  22.841  39.279  1.00  0.74           H  
ATOM   1187 1HE2 GLN A  78       2.952  24.098  41.914  1.00  0.74           H  
ATOM   1188 2HE2 GLN A  78       4.553  23.598  41.422  1.00  0.74           H  
ATOM   1189  N   ALA A  79       3.444  22.866  34.781  1.00  0.71           N  
ATOM   1190  CA  ALA A  79       2.727  22.991  33.524  1.00  0.71           C  
ATOM   1191  C   ALA A  79       3.374  22.136  32.454  1.00  0.71           C  
ATOM   1192  O   ALA A  79       2.692  21.429  31.707  1.00  0.71           O  
ATOM   1193  CB  ALA A  79       2.708  24.437  33.081  1.00  0.71           C  
ATOM   1194  H   ALA A  79       3.888  23.692  35.188  1.00  0.71           H  
ATOM   1195  HA  ALA A  79       1.707  22.640  33.676  1.00  0.71           H  
ATOM   1196 1HB  ALA A  79       2.157  24.528  32.150  1.00  0.71           H  
ATOM   1197 2HB  ALA A  79       2.231  25.044  33.851  1.00  0.71           H  
ATOM   1198 3HB  ALA A  79       3.734  24.782  32.936  1.00  0.71           H  
ATOM   1199  N   ALA A  80       4.707  22.165  32.400  1.00  0.68           N  
ATOM   1200  CA  ALA A  80       5.415  21.371  31.421  1.00  0.68           C  
ATOM   1201  C   ALA A  80       5.170  19.886  31.621  1.00  0.68           C  
ATOM   1202  O   ALA A  80       4.979  19.147  30.648  1.00  0.68           O  
ATOM   1203  CB  ALA A  80       6.892  21.666  31.510  1.00  0.68           C  
ATOM   1204  H   ALA A  80       5.240  22.781  33.017  1.00  0.68           H  
ATOM   1205  HA  ALA A  80       5.027  21.640  30.446  1.00  0.68           H  
ATOM   1206 1HB  ALA A  80       7.435  21.089  30.775  1.00  0.68           H  
ATOM   1207 2HB  ALA A  80       7.064  22.730  31.346  1.00  0.68           H  
ATOM   1208 3HB  ALA A  80       7.230  21.400  32.493  1.00  0.68           H  
ATOM   1209  N   ARG A  81       5.141  19.452  32.883  1.00  0.66           N  
ATOM   1210  CA  ARG A  81       4.883  18.062  33.208  1.00  0.66           C  
ATOM   1211  C   ARG A  81       3.507  17.681  32.723  1.00  0.66           C  
ATOM   1212  O   ARG A  81       3.334  16.633  32.099  1.00  0.66           O  
ATOM   1213  CB  ARG A  81       4.972  17.794  34.698  1.00  0.66           C  
ATOM   1214  CG  ARG A  81       4.774  16.333  35.050  1.00  0.66           C  
ATOM   1215  CD  ARG A  81       4.716  16.093  36.500  1.00  0.66           C  
ATOM   1216  NE  ARG A  81       5.984  16.270  37.171  1.00  0.66           N  
ATOM   1217  CZ  ARG A  81       6.195  16.010  38.468  1.00  0.66           C  
ATOM   1218  NH1 ARG A  81       5.272  15.557  39.279  1.00  0.66           N  
ATOM   1219  NH2 ARG A  81       7.354  16.200  38.950  1.00  0.66           N  
ATOM   1220  H   ARG A  81       5.324  20.101  33.643  1.00  0.66           H  
ATOM   1221  HA  ARG A  81       5.608  17.434  32.706  1.00  0.66           H  
ATOM   1222 1HB  ARG A  81       5.950  18.109  35.068  1.00  0.66           H  
ATOM   1223 2HB  ARG A  81       4.220  18.378  35.225  1.00  0.66           H  
ATOM   1224 1HG  ARG A  81       3.842  15.978  34.609  1.00  0.66           H  
ATOM   1225 2HG  ARG A  81       5.609  15.752  34.650  1.00  0.66           H  
ATOM   1226 1HD  ARG A  81       4.023  16.804  36.914  1.00  0.66           H  
ATOM   1227 2HD  ARG A  81       4.360  15.098  36.696  1.00  0.66           H  
ATOM   1228  HE  ARG A  81       6.805  16.617  36.647  1.00  0.66           H  
ATOM   1229 1HH1 ARG A  81       4.333  15.381  38.957  1.00  0.66           H  
ATOM   1230 2HH1 ARG A  81       5.561  15.375  40.258  1.00  0.66           H  
ATOM   1231 1HH2 ARG A  81       8.101  16.549  38.328  1.00  0.66           H  
ATOM   1232 2HH2 ARG A  81       7.499  15.987  39.945  1.00  0.66           H  
ATOM   1233  N   ALA A  82       2.516  18.535  32.992  1.00  0.65           N  
ATOM   1234  CA  ALA A  82       1.163  18.226  32.570  1.00  0.65           C  
ATOM   1235  C   ALA A  82       1.093  18.063  31.063  1.00  0.65           C  
ATOM   1236  O   ALA A  82       0.488  17.113  30.570  1.00  0.65           O  
ATOM   1237  CB  ALA A  82       0.215  19.329  33.011  1.00  0.65           C  
ATOM   1238  H   ALA A  82       2.705  19.392  33.516  1.00  0.65           H  
ATOM   1239  HA  ALA A  82       0.869  17.285  33.033  1.00  0.65           H  
ATOM   1240 1HB  ALA A  82      -0.800  19.082  32.708  1.00  0.65           H  
ATOM   1241 2HB  ALA A  82       0.261  19.433  34.095  1.00  0.65           H  
ATOM   1242 3HB  ALA A  82       0.516  20.267  32.546  1.00  0.65           H  
ATOM   1243  N   LEU A  83       1.765  18.942  30.319  1.00  0.64           N  
ATOM   1244  CA  LEU A  83       1.736  18.825  28.869  1.00  0.64           C  
ATOM   1245  C   LEU A  83       2.440  17.566  28.392  1.00  0.64           C  
ATOM   1246  O   LEU A  83       1.953  16.896  27.483  1.00  0.64           O  
ATOM   1247  CB  LEU A  83       2.321  20.069  28.227  1.00  0.64           C  
ATOM   1248  CG  LEU A  83       1.471  21.305  28.376  1.00  0.64           C  
ATOM   1249  CD1 LEU A  83       2.224  22.458  27.877  1.00  0.64           C  
ATOM   1250  CD2 LEU A  83       0.188  21.128  27.576  1.00  0.64           C  
ATOM   1251  H   LEU A  83       2.262  19.716  30.768  1.00  0.64           H  
ATOM   1252  HA  LEU A  83       0.695  18.757  28.560  1.00  0.64           H  
ATOM   1253 1HB  LEU A  83       3.288  20.272  28.693  1.00  0.64           H  
ATOM   1254 2HB  LEU A  83       2.480  19.884  27.161  1.00  0.64           H  
ATOM   1255  HG  LEU A  83       1.238  21.469  29.432  1.00  0.64           H  
ATOM   1256 1HD1 LEU A  83       1.617  23.352  27.974  1.00  0.64           H  
ATOM   1257 2HD1 LEU A  83       3.144  22.565  28.446  1.00  0.64           H  
ATOM   1258 3HD1 LEU A  83       2.447  22.284  26.844  1.00  0.64           H  
ATOM   1259 1HD2 LEU A  83      -0.426  22.023  27.674  1.00  0.64           H  
ATOM   1260 2HD2 LEU A  83       0.441  20.972  26.526  1.00  0.64           H  
ATOM   1261 3HD2 LEU A  83      -0.360  20.267  27.950  1.00  0.64           H  
ATOM   1262  N   CYS A  84       3.556  17.204  29.036  1.00  0.62           N  
ATOM   1263  CA  CYS A  84       4.245  15.971  28.682  1.00  0.62           C  
ATOM   1264  C   CYS A  84       3.331  14.780  28.870  1.00  0.62           C  
ATOM   1265  O   CYS A  84       3.196  13.944  27.975  1.00  0.62           O  
ATOM   1266  CB  CYS A  84       5.491  15.750  29.520  1.00  0.62           C  
ATOM   1267  SG  CYS A  84       6.314  14.140  29.155  1.00  0.62           S  
ATOM   1268  H   CYS A  84       3.936  17.799  29.770  1.00  0.62           H  
ATOM   1269  HA  CYS A  84       4.540  16.027  27.635  1.00  0.62           H  
ATOM   1270 1HB  CYS A  84       6.200  16.558  29.339  1.00  0.62           H  
ATOM   1271 2HB  CYS A  84       5.233  15.771  30.576  1.00  0.62           H  
ATOM   1272  N   VAL A  85       2.687  14.701  30.031  1.00  0.61           N  
ATOM   1273  CA  VAL A  85       1.814  13.580  30.315  1.00  0.61           C  
ATOM   1274  C   VAL A  85       0.659  13.533  29.332  1.00  0.61           C  
ATOM   1275  O   VAL A  85       0.335  12.461  28.818  1.00  0.61           O  
ATOM   1276  CB  VAL A  85       1.283  13.647  31.749  1.00  0.61           C  
ATOM   1277  CG1 VAL A  85       0.206  12.580  31.941  1.00  0.61           C  
ATOM   1278  CG2 VAL A  85       2.452  13.431  32.726  1.00  0.61           C  
ATOM   1279  H   VAL A  85       2.826  15.429  30.733  1.00  0.61           H  
ATOM   1280  HA  VAL A  85       2.391  12.666  30.215  1.00  0.61           H  
ATOM   1281  HB  VAL A  85       0.831  14.629  31.925  1.00  0.61           H  
ATOM   1282 1HG1 VAL A  85      -0.179  12.628  32.958  1.00  0.61           H  
ATOM   1283 2HG1 VAL A  85      -0.606  12.759  31.237  1.00  0.61           H  
ATOM   1284 3HG1 VAL A  85       0.632  11.593  31.759  1.00  0.61           H  
ATOM   1285 1HG2 VAL A  85       2.087  13.485  33.750  1.00  0.61           H  
ATOM   1286 2HG2 VAL A  85       2.898  12.454  32.548  1.00  0.61           H  
ATOM   1287 3HG2 VAL A  85       3.204  14.201  32.570  1.00  0.61           H  
ATOM   1288  N   ILE A  86       0.054  14.678  29.029  1.00  0.60           N  
ATOM   1289  CA  ILE A  86      -1.040  14.681  28.079  1.00  0.60           C  
ATOM   1290  C   ILE A  86      -0.531  14.192  26.735  1.00  0.60           C  
ATOM   1291  O   ILE A  86      -1.176  13.376  26.081  1.00  0.60           O  
ATOM   1292  CB  ILE A  86      -1.643  16.074  27.890  1.00  0.60           C  
ATOM   1293  CG1 ILE A  86      -2.338  16.539  29.166  1.00  0.60           C  
ATOM   1294  CG2 ILE A  86      -2.665  15.992  26.764  1.00  0.60           C  
ATOM   1295  CD1 ILE A  86      -2.662  18.014  29.158  1.00  0.60           C  
ATOM   1296  H   ILE A  86       0.343  15.550  29.478  1.00  0.60           H  
ATOM   1297  HA  ILE A  86      -1.816  14.002  28.429  1.00  0.60           H  
ATOM   1298  HB  ILE A  86      -0.852  16.787  27.640  1.00  0.60           H  
ATOM   1299 1HG1 ILE A  86      -3.267  15.983  29.281  1.00  0.60           H  
ATOM   1300 2HG1 ILE A  86      -1.707  16.319  30.016  1.00  0.60           H  
ATOM   1301 1HG2 ILE A  86      -3.106  16.972  26.596  1.00  0.60           H  
ATOM   1302 2HG2 ILE A  86      -2.183  15.648  25.860  1.00  0.60           H  
ATOM   1303 3HG2 ILE A  86      -3.445  15.284  27.040  1.00  0.60           H  
ATOM   1304 1HD1 ILE A  86      -3.158  18.283  30.089  1.00  0.60           H  
ATOM   1305 2HD1 ILE A  86      -1.739  18.580  29.064  1.00  0.60           H  
ATOM   1306 3HD1 ILE A  86      -3.316  18.240  28.317  1.00  0.60           H  
ATOM   1307  N   ALA A  87       0.630  14.688  26.307  1.00  0.59           N  
ATOM   1308  CA  ALA A  87       1.187  14.277  25.034  1.00  0.59           C  
ATOM   1309  C   ALA A  87       1.417  12.777  24.983  1.00  0.59           C  
ATOM   1310  O   ALA A  87       1.134  12.145  23.965  1.00  0.59           O  
ATOM   1311  CB  ALA A  87       2.500  14.971  24.796  1.00  0.59           C  
ATOM   1312  H   ALA A  87       1.135  15.370  26.870  1.00  0.59           H  
ATOM   1313  HA  ALA A  87       0.480  14.549  24.253  1.00  0.59           H  
ATOM   1314 1HB  ALA A  87       2.865  14.661  23.830  1.00  0.59           H  
ATOM   1315 2HB  ALA A  87       2.364  16.043  24.813  1.00  0.59           H  
ATOM   1316 3HB  ALA A  87       3.212  14.694  25.567  1.00  0.59           H  
ATOM   1317  N   LEU A  88       1.892  12.193  26.087  1.00  0.58           N  
ATOM   1318  CA  LEU A  88       2.122  10.758  26.142  1.00  0.58           C  
ATOM   1319  C   LEU A  88       0.797   9.999  26.054  1.00  0.58           C  
ATOM   1320  O   LEU A  88       0.686   9.001  25.336  1.00  0.58           O  
ATOM   1321  CB  LEU A  88       2.859  10.410  27.446  1.00  0.58           C  
ATOM   1322  CG  LEU A  88       4.354  10.907  27.549  1.00  0.58           C  
ATOM   1323  CD1 LEU A  88       4.871  10.740  28.966  1.00  0.58           C  
ATOM   1324  CD2 LEU A  88       5.219  10.107  26.624  1.00  0.58           C  
ATOM   1325  H   LEU A  88       2.130  12.771  26.895  1.00  0.58           H  
ATOM   1326  HA  LEU A  88       2.744  10.478  25.297  1.00  0.58           H  
ATOM   1327 1HB  LEU A  88       2.311  10.855  28.275  1.00  0.58           H  
ATOM   1328 2HB  LEU A  88       2.853   9.332  27.575  1.00  0.58           H  
ATOM   1329  HG  LEU A  88       4.408  11.956  27.278  1.00  0.58           H  
ATOM   1330 1HD1 LEU A  88       5.902  11.089  29.018  1.00  0.58           H  
ATOM   1331 2HD1 LEU A  88       4.259  11.327  29.645  1.00  0.58           H  
ATOM   1332 3HD1 LEU A  88       4.827   9.692  29.248  1.00  0.58           H  
ATOM   1333 1HD2 LEU A  88       6.222  10.457  26.709  1.00  0.58           H  
ATOM   1334 2HD2 LEU A  88       5.185   9.063  26.905  1.00  0.58           H  
ATOM   1335 3HD2 LEU A  88       4.877  10.231  25.603  1.00  0.58           H  
ATOM   1336  N   LEU A  89      -0.235  10.504  26.736  1.00  0.57           N  
ATOM   1337  CA  LEU A  89      -1.545   9.861  26.710  1.00  0.57           C  
ATOM   1338  C   LEU A  89      -2.169   9.931  25.325  1.00  0.57           C  
ATOM   1339  O   LEU A  89      -2.781   8.962  24.859  1.00  0.57           O  
ATOM   1340  CB  LEU A  89      -2.476  10.530  27.721  1.00  0.57           C  
ATOM   1341  CG  LEU A  89      -2.106  10.311  29.190  1.00  0.57           C  
ATOM   1342  CD1 LEU A  89      -2.986  11.186  30.059  1.00  0.57           C  
ATOM   1343  CD2 LEU A  89      -2.263   8.844  29.532  1.00  0.57           C  
ATOM   1344  H   LEU A  89      -0.097  11.333  27.316  1.00  0.57           H  
ATOM   1345  HA  LEU A  89      -1.420   8.814  26.981  1.00  0.57           H  
ATOM   1346 1HB  LEU A  89      -2.470  11.603  27.534  1.00  0.57           H  
ATOM   1347 2HB  LEU A  89      -3.486  10.159  27.566  1.00  0.57           H  
ATOM   1348  HG  LEU A  89      -1.076  10.598  29.354  1.00  0.57           H  
ATOM   1349 1HD1 LEU A  89      -2.720  11.042  31.105  1.00  0.57           H  
ATOM   1350 2HD1 LEU A  89      -2.836  12.229  29.787  1.00  0.57           H  
ATOM   1351 3HD1 LEU A  89      -4.029  10.917  29.909  1.00  0.57           H  
ATOM   1352 1HD2 LEU A  89      -1.993   8.686  30.576  1.00  0.57           H  
ATOM   1353 2HD2 LEU A  89      -3.298   8.542  29.372  1.00  0.57           H  
ATOM   1354 3HD2 LEU A  89      -1.607   8.251  28.892  1.00  0.57           H  
ATOM   1355  N   LEU A  90      -1.983  11.063  24.645  1.00  0.57           N  
ATOM   1356  CA  LEU A  90      -2.552  11.226  23.322  1.00  0.57           C  
ATOM   1357  C   LEU A  90      -1.737  10.410  22.342  1.00  0.57           C  
ATOM   1358  O   LEU A  90      -2.295   9.790  21.445  1.00  0.57           O  
ATOM   1359  CB  LEU A  90      -2.585  12.716  22.934  1.00  0.57           C  
ATOM   1360  CG  LEU A  90      -3.869  13.488  23.340  1.00  0.57           C  
ATOM   1361  CD1 LEU A  90      -5.003  13.156  22.388  1.00  0.57           C  
ATOM   1362  CD2 LEU A  90      -4.264  13.075  24.751  1.00  0.57           C  
ATOM   1363  H   LEU A  90      -1.478  11.836  25.079  1.00  0.57           H  
ATOM   1364  HA  LEU A  90      -3.572  10.849  23.331  1.00  0.57           H  
ATOM   1365 1HB  LEU A  90      -1.736  13.211  23.409  1.00  0.57           H  
ATOM   1366 2HB  LEU A  90      -2.467  12.801  21.852  1.00  0.57           H  
ATOM   1367  HG  LEU A  90      -3.680  14.563  23.305  1.00  0.57           H  
ATOM   1368 1HD1 LEU A  90      -5.899  13.697  22.691  1.00  0.57           H  
ATOM   1369 2HD1 LEU A  90      -4.728  13.458  21.386  1.00  0.57           H  
ATOM   1370 3HD1 LEU A  90      -5.198  12.086  22.413  1.00  0.57           H  
ATOM   1371 1HD2 LEU A  90      -5.165  13.611  25.047  1.00  0.57           H  
ATOM   1372 2HD2 LEU A  90      -4.458  12.002  24.776  1.00  0.57           H  
ATOM   1373 3HD2 LEU A  90      -3.472  13.306  25.441  1.00  0.57           H  
ATOM   1374  N   ALA A  91      -0.420  10.330  22.532  1.00  0.57           N  
ATOM   1375  CA  ALA A  91       0.370   9.523  21.624  1.00  0.57           C  
ATOM   1376  C   ALA A  91      -0.060   8.069  21.690  1.00  0.57           C  
ATOM   1377  O   ALA A  91      -0.219   7.417  20.656  1.00  0.57           O  
ATOM   1378  CB  ALA A  91       1.832   9.614  21.962  1.00  0.57           C  
ATOM   1379  H   ALA A  91       0.040  10.853  23.272  1.00  0.57           H  
ATOM   1380  HA  ALA A  91       0.199   9.891  20.624  1.00  0.57           H  
ATOM   1381 1HB  ALA A  91       2.412   9.011  21.266  1.00  0.57           H  
ATOM   1382 2HB  ALA A  91       2.161  10.648  21.913  1.00  0.57           H  
ATOM   1383 3HB  ALA A  91       1.953   9.245  22.960  1.00  0.57           H  
ATOM   1384  N   LEU A  92      -0.305   7.567  22.905  1.00  0.57           N  
ATOM   1385  CA  LEU A  92      -0.738   6.188  23.055  1.00  0.57           C  
ATOM   1386  C   LEU A  92      -2.114   5.979  22.457  1.00  0.57           C  
ATOM   1387  O   LEU A  92      -2.350   4.977  21.781  1.00  0.57           O  
ATOM   1388  CB  LEU A  92      -0.700   5.782  24.523  1.00  0.57           C  
ATOM   1389  CG  LEU A  92       0.706   5.655  25.083  1.00  0.57           C  
ATOM   1390  CD1 LEU A  92       0.638   5.436  26.575  1.00  0.57           C  
ATOM   1391  CD2 LEU A  92       1.417   4.499  24.371  1.00  0.57           C  
ATOM   1392  H   LEU A  92      -0.151   8.141  23.737  1.00  0.57           H  
ATOM   1393  HA  LEU A  92      -0.038   5.555  22.517  1.00  0.57           H  
ATOM   1394 1HB  LEU A  92      -1.221   6.548  25.104  1.00  0.57           H  
ATOM   1395 2HB  LEU A  92      -1.215   4.832  24.647  1.00  0.57           H  
ATOM   1396  HG  LEU A  92       1.251   6.574  24.902  1.00  0.57           H  
ATOM   1397 1HD1 LEU A  92       1.643   5.354  26.976  1.00  0.57           H  
ATOM   1398 2HD1 LEU A  92       0.130   6.285  27.038  1.00  0.57           H  
ATOM   1399 3HD1 LEU A  92       0.088   4.523  26.783  1.00  0.57           H  
ATOM   1400 1HD2 LEU A  92       2.422   4.392  24.747  1.00  0.57           H  
ATOM   1401 2HD2 LEU A  92       0.871   3.575  24.546  1.00  0.57           H  
ATOM   1402 3HD2 LEU A  92       1.455   4.701  23.306  1.00  0.57           H  
ATOM   1403  N   LEU A  93      -3.013   6.951  22.634  1.00  0.57           N  
ATOM   1404  CA  LEU A  93      -4.332   6.836  22.035  1.00  0.57           C  
ATOM   1405  C   LEU A  93      -4.163   6.732  20.531  1.00  0.57           C  
ATOM   1406  O   LEU A  93      -4.736   5.858  19.885  1.00  0.57           O  
ATOM   1407  CB  LEU A  93      -5.192   8.054  22.364  1.00  0.57           C  
ATOM   1408  CG  LEU A  93      -6.568   8.059  21.747  1.00  0.57           C  
ATOM   1409  CD1 LEU A  93      -7.361   6.882  22.277  1.00  0.57           C  
ATOM   1410  CD2 LEU A  93      -7.230   9.399  22.047  1.00  0.57           C  
ATOM   1411  H   LEU A  93      -2.795   7.760  23.218  1.00  0.57           H  
ATOM   1412  HA  LEU A  93      -4.815   5.934  22.404  1.00  0.57           H  
ATOM   1413 1HB  LEU A  93      -5.297   8.126  23.446  1.00  0.57           H  
ATOM   1414 2HB  LEU A  93      -4.676   8.945  22.017  1.00  0.57           H  
ATOM   1415  HG  LEU A  93      -6.485   7.923  20.678  1.00  0.57           H  
ATOM   1416 1HD1 LEU A  93      -8.351   6.878  21.820  1.00  0.57           H  
ATOM   1417 2HD1 LEU A  93      -6.843   5.954  22.030  1.00  0.57           H  
ATOM   1418 3HD1 LEU A  93      -7.461   6.968  23.359  1.00  0.57           H  
ATOM   1419 1HD2 LEU A  93      -8.223   9.424  21.598  1.00  0.57           H  
ATOM   1420 2HD2 LEU A  93      -7.313   9.530  23.126  1.00  0.57           H  
ATOM   1421 3HD2 LEU A  93      -6.622  10.202  21.631  1.00  0.57           H  
ATOM   1422  N   GLY A  94      -3.353   7.625  19.980  1.00  0.58           N  
ATOM   1423  CA  GLY A  94      -3.082   7.698  18.560  1.00  0.58           C  
ATOM   1424  C   GLY A  94      -2.618   6.357  18.042  1.00  0.58           C  
ATOM   1425  O   GLY A  94      -3.165   5.840  17.068  1.00  0.58           O  
ATOM   1426  H   GLY A  94      -2.904   8.310  20.583  1.00  0.58           H  
ATOM   1427 1HA  GLY A  94      -3.976   8.016  18.029  1.00  0.58           H  
ATOM   1428 2HA  GLY A  94      -2.315   8.448  18.396  1.00  0.58           H  
ATOM   1429  N   LEU A  95      -1.627   5.775  18.707  1.00  0.59           N  
ATOM   1430  CA  LEU A  95      -1.101   4.485  18.307  1.00  0.59           C  
ATOM   1431  C   LEU A  95      -2.166   3.385  18.381  1.00  0.59           C  
ATOM   1432  O   LEU A  95      -2.276   2.568  17.468  1.00  0.59           O  
ATOM   1433  CB  LEU A  95       0.093   4.164  19.205  1.00  0.59           C  
ATOM   1434  CG  LEU A  95       1.326   5.069  18.950  1.00  0.59           C  
ATOM   1435  CD1 LEU A  95       2.375   4.880  20.047  1.00  0.59           C  
ATOM   1436  CD2 LEU A  95       1.890   4.724  17.592  1.00  0.59           C  
ATOM   1437  H   LEU A  95      -1.215   6.259  19.507  1.00  0.59           H  
ATOM   1438  HA  LEU A  95      -0.757   4.564  17.277  1.00  0.59           H  
ATOM   1439 1HB  LEU A  95      -0.212   4.293  20.244  1.00  0.59           H  
ATOM   1440 2HB  LEU A  95       0.388   3.127  19.052  1.00  0.59           H  
ATOM   1441  HG  LEU A  95       1.027   6.107  18.958  1.00  0.59           H  
ATOM   1442 1HD1 LEU A  95       3.227   5.529  19.845  1.00  0.59           H  
ATOM   1443 2HD1 LEU A  95       1.940   5.149  21.004  1.00  0.59           H  
ATOM   1444 3HD1 LEU A  95       2.698   3.848  20.076  1.00  0.59           H  
ATOM   1445 1HD2 LEU A  95       2.743   5.345  17.411  1.00  0.59           H  
ATOM   1446 2HD2 LEU A  95       2.193   3.681  17.577  1.00  0.59           H  
ATOM   1447 3HD2 LEU A  95       1.136   4.894  16.824  1.00  0.59           H  
ATOM   1448  N   LEU A  96      -3.004   3.385  19.419  1.00  0.61           N  
ATOM   1449  CA  LEU A  96      -4.046   2.364  19.520  1.00  0.61           C  
ATOM   1450  C   LEU A  96      -5.066   2.504  18.392  1.00  0.61           C  
ATOM   1451  O   LEU A  96      -5.541   1.504  17.826  1.00  0.61           O  
ATOM   1452  CB  LEU A  96      -4.736   2.468  20.880  1.00  0.61           C  
ATOM   1453  CG  LEU A  96      -3.864   2.067  22.069  1.00  0.61           C  
ATOM   1454  CD1 LEU A  96      -4.590   2.412  23.356  1.00  0.61           C  
ATOM   1455  CD2 LEU A  96      -3.551   0.580  21.975  1.00  0.61           C  
ATOM   1456  H   LEU A  96      -2.897   4.078  20.163  1.00  0.61           H  
ATOM   1457  HA  LEU A  96      -3.578   1.386  19.442  1.00  0.61           H  
ATOM   1458 1HB  LEU A  96      -5.041   3.504  21.030  1.00  0.61           H  
ATOM   1459 2HB  LEU A  96      -5.625   1.841  20.876  1.00  0.61           H  
ATOM   1460  HG  LEU A  96      -2.934   2.624  22.045  1.00  0.61           H  
ATOM   1461 1HD1 LEU A  96      -3.969   2.138  24.209  1.00  0.61           H  
ATOM   1462 2HD1 LEU A  96      -4.785   3.485  23.378  1.00  0.61           H  
ATOM   1463 3HD1 LEU A  96      -5.531   1.868  23.401  1.00  0.61           H  
ATOM   1464 1HD2 LEU A  96      -2.923   0.288  22.817  1.00  0.61           H  
ATOM   1465 2HD2 LEU A  96      -4.480   0.010  22.000  1.00  0.61           H  
ATOM   1466 3HD2 LEU A  96      -3.025   0.379  21.043  1.00  0.61           H  
ATOM   1467  N   VAL A  97      -5.383   3.749  18.045  1.00  0.64           N  
ATOM   1468  CA  VAL A  97      -6.319   4.038  16.975  1.00  0.64           C  
ATOM   1469  C   VAL A  97      -5.680   3.598  15.644  1.00  0.64           C  
ATOM   1470  O   VAL A  97      -6.342   2.971  14.815  1.00  0.64           O  
ATOM   1471  CB  VAL A  97      -6.704   5.543  16.994  1.00  0.64           C  
ATOM   1472  CG1 VAL A  97      -7.530   5.906  15.826  1.00  0.64           C  
ATOM   1473  CG2 VAL A  97      -7.505   5.873  18.257  1.00  0.64           C  
ATOM   1474  H   VAL A  97      -4.969   4.526  18.563  1.00  0.64           H  
ATOM   1475  HA  VAL A  97      -7.227   3.459  17.138  1.00  0.64           H  
ATOM   1476  HB  VAL A  97      -5.785   6.128  16.963  1.00  0.64           H  
ATOM   1477 1HG1 VAL A  97      -7.758   6.966  15.856  1.00  0.64           H  
ATOM   1478 2HG1 VAL A  97      -7.004   5.672  14.923  1.00  0.64           H  
ATOM   1479 3HG1 VAL A  97      -8.440   5.344  15.874  1.00  0.64           H  
ATOM   1480 1HG2 VAL A  97      -7.749   6.934  18.266  1.00  0.64           H  
ATOM   1481 2HG2 VAL A  97      -8.423   5.288  18.261  1.00  0.64           H  
ATOM   1482 3HG2 VAL A  97      -6.937   5.633  19.136  1.00  0.64           H  
ATOM   1483  N   ALA A  98      -4.383   3.895  15.446  1.00  0.68           N  
ATOM   1484  CA  ALA A  98      -3.692   3.498  14.216  1.00  0.68           C  
ATOM   1485  C   ALA A  98      -3.700   1.989  14.047  1.00  0.68           C  
ATOM   1486  O   ALA A  98      -3.998   1.489  12.962  1.00  0.68           O  
ATOM   1487  CB  ALA A  98      -2.247   3.969  14.233  1.00  0.68           C  
ATOM   1488  H   ALA A  98      -3.878   4.424  16.153  1.00  0.68           H  
ATOM   1489  HA  ALA A  98      -4.215   3.949  13.372  1.00  0.68           H  
ATOM   1490 1HB  ALA A  98      -1.780   3.672  13.300  1.00  0.68           H  
ATOM   1491 2HB  ALA A  98      -2.198   5.039  14.334  1.00  0.68           H  
ATOM   1492 3HB  ALA A  98      -1.727   3.508  15.069  1.00  0.68           H  
ATOM   1493  N   ILE A  99      -3.464   1.263  15.141  1.00  0.74           N  
ATOM   1494  CA  ILE A  99      -3.471  -0.191  15.121  1.00  0.74           C  
ATOM   1495  C   ILE A  99      -4.844  -0.684  14.742  1.00  0.74           C  
ATOM   1496  O   ILE A  99      -4.988  -1.609  13.947  1.00  0.74           O  
ATOM   1497  CB  ILE A  99      -3.044  -0.789  16.465  1.00  0.74           C  
ATOM   1498  CG1 ILE A  99      -1.566  -0.491  16.724  1.00  0.74           C  
ATOM   1499  CG2 ILE A  99      -3.302  -2.289  16.447  1.00  0.74           C  
ATOM   1500  CD1 ILE A  99      -1.130  -0.756  18.140  1.00  0.74           C  
ATOM   1501  H   ILE A  99      -3.231   1.741  16.015  1.00  0.74           H  
ATOM   1502  HA  ILE A  99      -2.768  -0.530  14.359  1.00  0.74           H  
ATOM   1503  HB  ILE A  99      -3.620  -0.323  17.269  1.00  0.74           H  
ATOM   1504 1HG1 ILE A  99      -0.966  -1.112  16.060  1.00  0.74           H  
ATOM   1505 2HG1 ILE A  99      -1.369   0.545  16.490  1.00  0.74           H  
ATOM   1506 1HG2 ILE A  99      -3.009  -2.720  17.402  1.00  0.74           H  
ATOM   1507 2HG2 ILE A  99      -4.363  -2.475  16.278  1.00  0.74           H  
ATOM   1508 3HG2 ILE A  99      -2.721  -2.749  15.647  1.00  0.74           H  
ATOM   1509 1HD1 ILE A  99      -0.071  -0.524  18.242  1.00  0.74           H  
ATOM   1510 2HD1 ILE A  99      -1.706  -0.124  18.815  1.00  0.74           H  
ATOM   1511 3HD1 ILE A  99      -1.299  -1.802  18.386  1.00  0.74           H  
ATOM   1512  N   THR A 100      -5.869  -0.059  15.318  1.00  0.83           N  
ATOM   1513  CA  THR A 100      -7.235  -0.427  15.024  1.00  0.83           C  
ATOM   1514  C   THR A 100      -7.547  -0.278  13.530  1.00  0.83           C  
ATOM   1515  O   THR A 100      -8.174  -1.152  12.939  1.00  0.83           O  
ATOM   1516  CB  THR A 100      -8.221   0.414  15.845  1.00  0.83           C  
ATOM   1517  OG1 THR A 100      -7.987   0.193  17.249  1.00  0.83           O  
ATOM   1518  CG2 THR A 100      -9.640   0.029  15.487  1.00  0.83           C  
ATOM   1519  H   THR A 100      -5.696   0.681  15.998  1.00  0.83           H  
ATOM   1520  HA  THR A 100      -7.368  -1.456  15.307  1.00  0.83           H  
ATOM   1521  HB  THR A 100      -8.079   1.461  15.628  1.00  0.83           H  
ATOM   1522  HG1 THR A 100      -7.080   0.521  17.483  1.00  0.83           H  
ATOM   1523 1HG2 THR A 100     -10.340   0.629  16.064  1.00  0.83           H  
ATOM   1524 2HG2 THR A 100      -9.790   0.211  14.429  1.00  0.83           H  
ATOM   1525 3HG2 THR A 100      -9.798  -1.023  15.702  1.00  0.83           H  
ATOM   1526  N   GLY A 101      -7.110   0.834  12.924  1.00  0.95           N  
ATOM   1527  CA  GLY A 101      -7.352   1.083  11.499  1.00  0.95           C  
ATOM   1528  C   GLY A 101      -6.400   0.326  10.550  1.00  0.95           C  
ATOM   1529  O   GLY A 101      -6.712   0.139   9.371  1.00  0.95           O  
ATOM   1530  H   GLY A 101      -6.615   1.533  13.482  1.00  0.95           H  
ATOM   1531 1HA  GLY A 101      -8.383   0.819  11.264  1.00  0.95           H  
ATOM   1532 2HA  GLY A 101      -7.261   2.150  11.317  1.00  0.95           H  
ATOM   1533  N   ALA A 102      -5.260  -0.133  11.073  1.00  1.13           N  
ATOM   1534  CA  ALA A 102      -4.223  -0.850  10.317  1.00  1.13           C  
ATOM   1535  C   ALA A 102      -4.731  -2.166   9.734  1.00  1.13           C  
ATOM   1536  O   ALA A 102      -5.583  -2.843  10.308  1.00  1.13           O  
ATOM   1537  CB  ALA A 102      -3.019  -1.131  11.198  1.00  1.13           C  
ATOM   1538  H   ALA A 102      -5.057   0.089  12.044  1.00  1.13           H  
ATOM   1539  HA  ALA A 102      -3.909  -0.212   9.488  1.00  1.13           H  
ATOM   1540 1HB  ALA A 102      -2.247  -1.634  10.614  1.00  1.13           H  
ATOM   1541 2HB  ALA A 102      -2.629  -0.190  11.581  1.00  1.13           H  
ATOM   1542 3HB  ALA A 102      -3.324  -1.751  12.019  1.00  1.13           H  
ATOM   1543  N   GLN A 103      -4.134  -2.578   8.612  1.00  1.36           N  
ATOM   1544  CA  GLN A 103      -4.488  -3.821   7.903  1.00  1.36           C  
ATOM   1545  C   GLN A 103      -4.340  -5.096   8.752  1.00  1.36           C  
ATOM   1546  O   GLN A 103      -4.872  -6.148   8.403  1.00  1.36           O  
ATOM   1547  CB  GLN A 103      -3.596  -3.972   6.662  1.00  1.36           C  
ATOM   1548  CG  GLN A 103      -2.128  -4.324   6.979  1.00  1.36           C  
ATOM   1549  CD  GLN A 103      -1.278  -3.137   7.322  1.00  1.36           C  
ATOM   1550  OE1 GLN A 103      -1.779  -2.137   7.834  1.00  1.36           O  
ATOM   1551  NE2 GLN A 103       0.013  -3.248   7.066  1.00  1.36           N  
ATOM   1552  H   GLN A 103      -3.432  -1.976   8.201  1.00  1.36           H  
ATOM   1553  HA  GLN A 103      -5.528  -3.745   7.590  1.00  1.36           H  
ATOM   1554 1HB  GLN A 103      -3.997  -4.757   6.020  1.00  1.36           H  
ATOM   1555 2HB  GLN A 103      -3.603  -3.044   6.090  1.00  1.36           H  
ATOM   1556 1HG  GLN A 103      -2.069  -5.039   7.783  1.00  1.36           H  
ATOM   1557 2HG  GLN A 103      -1.704  -4.770   6.080  1.00  1.36           H  
ATOM   1558 1HE2 GLN A 103       0.633  -2.490   7.283  1.00  1.36           H  
ATOM   1559 2HE2 GLN A 103       0.372  -4.088   6.656  1.00  1.36           H  
ATOM   1560  N   CYS A 104      -3.607  -4.995   9.858  1.00  1.65           N  
ATOM   1561  CA  CYS A 104      -3.363  -6.096  10.775  1.00  1.65           C  
ATOM   1562  C   CYS A 104      -4.551  -6.394  11.687  1.00  1.65           C  
ATOM   1563  O   CYS A 104      -4.567  -7.419  12.375  1.00  1.65           O  
ATOM   1564  CB  CYS A 104      -2.173  -5.761  11.664  1.00  1.65           C  
ATOM   1565  SG  CYS A 104      -2.512  -4.389  12.809  1.00  1.65           S  
ATOM   1566  H   CYS A 104      -3.212  -4.092  10.074  1.00  1.65           H  
ATOM   1567  HA  CYS A 104      -3.139  -6.987  10.188  1.00  1.65           H  
ATOM   1568 1HB  CYS A 104      -1.906  -6.637  12.255  1.00  1.65           H  
ATOM   1569 2HB  CYS A 104      -1.313  -5.493  11.052  1.00  1.65           H  
ATOM   1570  HG  CYS A 104      -3.772  -4.773  13.123  1.00  1.65           H  
ATOM   1571  N   THR A 105      -5.522  -5.490  11.708  1.00  2.00           N  
ATOM   1572  CA  THR A 105      -6.657  -5.582  12.604  1.00  2.00           C  
ATOM   1573  C   THR A 105      -7.988  -5.797  11.867  1.00  2.00           C  
ATOM   1574  O   THR A 105      -8.291  -5.141  10.867  1.00  2.00           O  
ATOM   1575  CB  THR A 105      -6.693  -4.315  13.469  1.00  2.00           C  
ATOM   1576  OG1 THR A 105      -5.481  -4.224  14.221  1.00  2.00           O  
ATOM   1577  CG2 THR A 105      -7.843  -4.349  14.394  1.00  2.00           C  
ATOM   1578  H   THR A 105      -5.465  -4.670  11.102  1.00  2.00           H  
ATOM   1579  HA  THR A 105      -6.503  -6.436  13.262  1.00  2.00           H  
ATOM   1580  HB  THR A 105      -6.764  -3.432  12.821  1.00  2.00           H  
ATOM   1581  HG1 THR A 105      -5.236  -3.273  14.270  1.00  2.00           H  
ATOM   1582 1HG2 THR A 105      -7.861  -3.478  14.998  1.00  2.00           H  
ATOM   1583 2HG2 THR A 105      -8.718  -4.378  13.800  1.00  2.00           H  
ATOM   1584 3HG2 THR A 105      -7.780  -5.225  15.033  1.00  2.00           H  
ATOM   1585  N   THR A 106      -8.801  -6.732  12.374  1.00  2.39           N  
ATOM   1586  CA  THR A 106     -10.101  -7.005  11.759  1.00  2.39           C  
ATOM   1587  C   THR A 106     -11.181  -6.034  12.246  1.00  2.39           C  
ATOM   1588  O   THR A 106     -12.139  -5.744  11.526  1.00  2.39           O  
ATOM   1589  CB  THR A 106     -10.527  -8.451  12.055  1.00  2.39           C  
ATOM   1590  OG1 THR A 106     -10.644  -8.636  13.476  1.00  2.39           O  
ATOM   1591  CG2 THR A 106      -9.490  -9.420  11.509  1.00  2.39           C  
ATOM   1592  H   THR A 106      -8.503  -7.259  13.182  1.00  2.39           H  
ATOM   1593  HA  THR A 106     -10.004  -6.889  10.681  1.00  2.39           H  
ATOM   1594  HB  THR A 106     -11.493  -8.648  11.589  1.00  2.39           H  
ATOM   1595  HG1 THR A 106     -10.935  -9.536  13.659  1.00  2.39           H  
ATOM   1596 1HG2 THR A 106      -9.799 -10.445  11.724  1.00  2.39           H  
ATOM   1597 2HG2 THR A 106      -9.401  -9.286  10.432  1.00  2.39           H  
ATOM   1598 3HG2 THR A 106      -8.526  -9.226  11.980  1.00  2.39           H  
ATOM   1599  N   CYS A 107     -10.971  -5.481  13.435  1.00  2.78           N  
ATOM   1600  CA  CYS A 107     -11.884  -4.522  14.041  1.00  2.78           C  
ATOM   1601  C   CYS A 107     -12.088  -3.395  13.077  1.00  2.78           C  
ATOM   1602  O   CYS A 107     -11.122  -2.951  12.470  1.00  2.78           O  
ATOM   1603  CB  CYS A 107     -11.337  -3.935  15.339  1.00  2.78           C  
ATOM   1604  SG  CYS A 107     -12.446  -2.746  16.094  1.00  2.78           S  
ATOM   1605  H   CYS A 107     -10.150  -5.767  13.944  1.00  2.78           H  
ATOM   1606  HA  CYS A 107     -12.839  -5.008  14.234  1.00  2.78           H  
ATOM   1607 1HB  CYS A 107     -11.135  -4.729  16.057  1.00  2.78           H  
ATOM   1608 2HB  CYS A 107     -10.410  -3.419  15.139  1.00  2.78           H  
ATOM   1609  HG  CYS A 107     -12.564  -1.981  15.005  1.00  2.78           H  
ATOM   1610  N   VAL A 108     -13.353  -2.980  12.913  1.00  3.08           N  
ATOM   1611  CA  VAL A 108     -13.814  -1.918  12.003  1.00  3.08           C  
ATOM   1612  C   VAL A 108     -14.375  -2.521  10.718  1.00  3.08           C  
ATOM   1613  O   VAL A 108     -15.382  -2.047  10.186  1.00  3.08           O  
ATOM   1614  CB  VAL A 108     -12.720  -0.884  11.614  1.00  3.08           C  
ATOM   1615  CG1 VAL A 108     -13.284   0.062  10.632  1.00  3.08           C  
ATOM   1616  CG2 VAL A 108     -12.224  -0.105  12.838  1.00  3.08           C  
ATOM   1617  H   VAL A 108     -14.059  -3.446  13.465  1.00  3.08           H  
ATOM   1618  HA  VAL A 108     -14.617  -1.372  12.499  1.00  3.08           H  
ATOM   1619  HB  VAL A 108     -11.910  -1.369  11.101  1.00  3.08           H  
ATOM   1620 1HG1 VAL A 108     -12.522   0.775  10.350  1.00  3.08           H  
ATOM   1621 2HG1 VAL A 108     -13.621  -0.481   9.746  1.00  3.08           H  
ATOM   1622 3HG1 VAL A 108     -14.120   0.585  11.084  1.00  3.08           H  
ATOM   1623 1HG2 VAL A 108     -11.477   0.602  12.506  1.00  3.08           H  
ATOM   1624 2HG2 VAL A 108     -13.055   0.424  13.300  1.00  3.08           H  
ATOM   1625 3HG2 VAL A 108     -11.779  -0.759  13.565  1.00  3.08           H  
ATOM   1626  N   GLU A 109     -13.660  -3.511  10.183  1.00  3.19           N  
ATOM   1627  CA  GLU A 109     -13.973  -4.249   8.952  1.00  3.19           C  
ATOM   1628  C   GLU A 109     -13.946  -3.418   7.655  1.00  3.19           C  
ATOM   1629  O   GLU A 109     -13.183  -3.719   6.736  1.00  3.19           O  
ATOM   1630  CB  GLU A 109     -15.338  -4.954   9.075  1.00  3.19           C  
ATOM   1631  CG  GLU A 109     -15.378  -6.092  10.112  1.00  3.19           C  
ATOM   1632  CD  GLU A 109     -16.736  -6.782  10.213  1.00  3.19           C  
ATOM   1633  OE1 GLU A 109     -17.658  -6.340   9.571  1.00  3.19           O  
ATOM   1634  OE2 GLU A 109     -16.839  -7.750  10.933  1.00  3.19           O  
ATOM   1635  H   GLU A 109     -12.862  -3.856  10.716  1.00  3.19           H  
ATOM   1636  HA  GLU A 109     -13.218  -5.031   8.853  1.00  3.19           H  
ATOM   1637 1HB  GLU A 109     -16.115  -4.242   9.329  1.00  3.19           H  
ATOM   1638 2HB  GLU A 109     -15.603  -5.384   8.110  1.00  3.19           H  
ATOM   1639 1HG  GLU A 109     -14.623  -6.833   9.848  1.00  3.19           H  
ATOM   1640 2HG  GLU A 109     -15.109  -5.681  11.086  1.00  3.19           H  
ATOM   1641  N   ASP A 110     -14.795  -2.391   7.576  1.00  3.05           N  
ATOM   1642  CA  ASP A 110     -14.920  -1.522   6.401  1.00  3.05           C  
ATOM   1643  C   ASP A 110     -13.710  -0.643   6.110  1.00  3.05           C  
ATOM   1644  O   ASP A 110     -13.248   0.106   6.970  1.00  3.05           O  
ATOM   1645  CB  ASP A 110     -16.160  -0.636   6.508  1.00  3.05           C  
ATOM   1646  CG  ASP A 110     -16.376   0.208   5.251  1.00  3.05           C  
ATOM   1647  OD1 ASP A 110     -16.991  -0.273   4.333  1.00  3.05           O  
ATOM   1648  OD2 ASP A 110     -15.898   1.338   5.213  1.00  3.05           O  
ATOM   1649  H   ASP A 110     -15.369  -2.215   8.395  1.00  3.05           H  
ATOM   1650  HA  ASP A 110     -15.061  -2.171   5.536  1.00  3.05           H  
ATOM   1651 1HB  ASP A 110     -17.039  -1.261   6.666  1.00  3.05           H  
ATOM   1652 2HB  ASP A 110     -16.068   0.015   7.373  1.00  3.05           H  
ATOM   1653  N   GLU A 111     -13.257  -0.660   4.858  1.00  2.71           N  
ATOM   1654  CA  GLU A 111     -12.105   0.137   4.433  1.00  2.71           C  
ATOM   1655  C   GLU A 111     -12.303   1.654   4.580  1.00  2.71           C  
ATOM   1656  O   GLU A 111     -11.338   2.384   4.831  1.00  2.71           O  
ATOM   1657  CB  GLU A 111     -11.749  -0.191   2.982  1.00  2.71           C  
ATOM   1658  CG  GLU A 111     -11.168  -1.592   2.784  1.00  2.71           C  
ATOM   1659  CD  GLU A 111     -10.864  -1.924   1.336  1.00  2.71           C  
ATOM   1660  OE1 GLU A 111     -11.217  -1.150   0.477  1.00  2.71           O  
ATOM   1661  OE2 GLU A 111     -10.277  -2.954   1.096  1.00  2.71           O  
ATOM   1662  H   GLU A 111     -13.706  -1.272   4.190  1.00  2.71           H  
ATOM   1663  HA  GLU A 111     -11.260  -0.149   5.058  1.00  2.71           H  
ATOM   1664 1HB  GLU A 111     -12.641  -0.104   2.361  1.00  2.71           H  
ATOM   1665 2HB  GLU A 111     -11.021   0.532   2.614  1.00  2.71           H  
ATOM   1666 1HG  GLU A 111     -10.249  -1.674   3.364  1.00  2.71           H  
ATOM   1667 2HG  GLU A 111     -11.876  -2.321   3.178  1.00  2.71           H  
ATOM   1668  N   GLY A 112     -13.524   2.146   4.360  1.00  2.28           N  
ATOM   1669  CA  GLY A 112     -13.801   3.568   4.463  1.00  2.28           C  
ATOM   1670  C   GLY A 112     -13.588   3.963   5.904  1.00  2.28           C  
ATOM   1671  O   GLY A 112     -12.886   4.930   6.223  1.00  2.28           O  
ATOM   1672  H   GLY A 112     -14.323   1.529   4.212  1.00  2.28           H  
ATOM   1673 1HA  GLY A 112     -13.140   4.134   3.808  1.00  2.28           H  
ATOM   1674 2HA  GLY A 112     -14.832   3.761   4.167  1.00  2.28           H  
ATOM   1675  N   ALA A 113     -14.223   3.197   6.782  1.00  1.85           N  
ATOM   1676  CA  ALA A 113     -14.093   3.454   8.203  1.00  1.85           C  
ATOM   1677  C   ALA A 113     -12.641   3.329   8.645  1.00  1.85           C  
ATOM   1678  O   ALA A 113     -12.180   4.143   9.441  1.00  1.85           O  
ATOM   1679  CB  ALA A 113     -14.976   2.520   8.981  1.00  1.85           C  
ATOM   1680  H   ALA A 113     -14.796   2.421   6.421  1.00  1.85           H  
ATOM   1681  HA  ALA A 113     -14.404   4.474   8.394  1.00  1.85           H  
ATOM   1682 1HB  ALA A 113     -14.889   2.730  10.043  1.00  1.85           H  
ATOM   1683 2HB  ALA A 113     -16.007   2.646   8.666  1.00  1.85           H  
ATOM   1684 3HB  ALA A 113     -14.667   1.505   8.775  1.00  1.85           H  
ATOM   1685  N   LYS A 114     -11.889   2.361   8.108  1.00  1.50           N  
ATOM   1686  CA  LYS A 114     -10.492   2.243   8.506  1.00  1.50           C  
ATOM   1687  C   LYS A 114      -9.723   3.492   8.119  1.00  1.50           C  
ATOM   1688  O   LYS A 114      -8.883   3.961   8.887  1.00  1.50           O  
ATOM   1689  CB  LYS A 114      -9.831   1.002   7.913  1.00  1.50           C  
ATOM   1690  CG  LYS A 114     -10.283  -0.309   8.543  1.00  1.50           C  
ATOM   1691  CD  LYS A 114      -9.616  -1.501   7.900  1.00  1.50           C  
ATOM   1692  CE  LYS A 114     -10.063  -2.787   8.565  1.00  1.50           C  
ATOM   1693  NZ  LYS A 114      -9.487  -3.985   7.902  1.00  1.50           N  
ATOM   1694  H   LYS A 114     -12.301   1.686   7.463  1.00  1.50           H  
ATOM   1695  HA  LYS A 114     -10.453   2.150   9.591  1.00  1.50           H  
ATOM   1696 1HB  LYS A 114     -10.044   0.959   6.848  1.00  1.50           H  
ATOM   1697 2HB  LYS A 114      -8.749   1.075   8.028  1.00  1.50           H  
ATOM   1698 1HG  LYS A 114     -10.030  -0.303   9.606  1.00  1.50           H  
ATOM   1699 2HG  LYS A 114     -11.353  -0.415   8.443  1.00  1.50           H  
ATOM   1700 1HD  LYS A 114      -9.872  -1.537   6.839  1.00  1.50           H  
ATOM   1701 2HD  LYS A 114      -8.531  -1.409   8.002  1.00  1.50           H  
ATOM   1702 1HE  LYS A 114      -9.749  -2.779   9.615  1.00  1.50           H  
ATOM   1703 2HE  LYS A 114     -11.148  -2.846   8.526  1.00  1.50           H  
ATOM   1704 1HZ  LYS A 114      -9.811  -4.819   8.375  1.00  1.50           H  
ATOM   1705 2HZ  LYS A 114      -9.786  -4.008   6.936  1.00  1.50           H  
ATOM   1706 3HZ  LYS A 114      -8.479  -3.946   7.949  1.00  1.50           H  
ATOM   1707  N   ALA A 115     -10.022   4.067   6.949  1.00  1.24           N  
ATOM   1708  CA  ALA A 115      -9.349   5.293   6.539  1.00  1.24           C  
ATOM   1709  C   ALA A 115      -9.626   6.406   7.547  1.00  1.24           C  
ATOM   1710  O   ALA A 115      -8.728   7.171   7.907  1.00  1.24           O  
ATOM   1711  CB  ALA A 115      -9.820   5.712   5.158  1.00  1.24           C  
ATOM   1712  H   ALA A 115     -10.704   3.632   6.324  1.00  1.24           H  
ATOM   1713  HA  ALA A 115      -8.276   5.103   6.517  1.00  1.24           H  
ATOM   1714 1HB  ALA A 115      -9.305   6.618   4.843  1.00  1.24           H  
ATOM   1715 2HB  ALA A 115      -9.620   4.911   4.454  1.00  1.24           H  
ATOM   1716 3HB  ALA A 115     -10.884   5.902   5.177  1.00  1.24           H  
ATOM   1717  N   ARG A 116     -10.870   6.474   8.041  1.00  1.06           N  
ATOM   1718  CA  ARG A 116     -11.241   7.490   9.027  1.00  1.06           C  
ATOM   1719  C   ARG A 116     -10.493   7.272  10.347  1.00  1.06           C  
ATOM   1720  O   ARG A 116     -10.057   8.231  11.000  1.00  1.06           O  
ATOM   1721  CB  ARG A 116     -12.747   7.502   9.265  1.00  1.06           C  
ATOM   1722  CG  ARG A 116     -13.558   8.022   8.071  1.00  1.06           C  
ATOM   1723  CD  ARG A 116     -14.991   8.344   8.408  1.00  1.06           C  
ATOM   1724  NE  ARG A 116     -15.789   7.183   8.808  1.00  1.06           N  
ATOM   1725  CZ  ARG A 116     -16.461   6.374   7.958  1.00  1.06           C  
ATOM   1726  NH1 ARG A 116     -16.409   6.582   6.662  1.00  1.06           N  
ATOM   1727  NH2 ARG A 116     -17.178   5.367   8.433  1.00  1.06           N  
ATOM   1728  H   ARG A 116     -11.575   5.819   7.691  1.00  1.06           H  
ATOM   1729  HA  ARG A 116     -10.960   8.466   8.631  1.00  1.06           H  
ATOM   1730 1HB  ARG A 116     -13.089   6.497   9.489  1.00  1.06           H  
ATOM   1731 2HB  ARG A 116     -12.975   8.125  10.127  1.00  1.06           H  
ATOM   1732 1HG  ARG A 116     -13.085   8.923   7.684  1.00  1.06           H  
ATOM   1733 2HG  ARG A 116     -13.557   7.254   7.293  1.00  1.06           H  
ATOM   1734 1HD  ARG A 116     -15.010   9.062   9.226  1.00  1.06           H  
ATOM   1735 2HD  ARG A 116     -15.464   8.789   7.533  1.00  1.06           H  
ATOM   1736  HE  ARG A 116     -15.857   6.982   9.795  1.00  1.06           H  
ATOM   1737 1HH1 ARG A 116     -15.862   7.350   6.297  1.00  1.06           H  
ATOM   1738 2HH1 ARG A 116     -16.910   5.972   6.033  1.00  1.06           H  
ATOM   1739 1HH2 ARG A 116     -17.226   5.206   9.431  1.00  1.06           H  
ATOM   1740 2HH2 ARG A 116     -17.681   4.763   7.798  1.00  1.06           H  
ATOM   1741  N   ILE A 117     -10.322   6.003  10.724  1.00  0.93           N  
ATOM   1742  CA  ILE A 117      -9.612   5.644  11.948  1.00  0.93           C  
ATOM   1743  C   ILE A 117      -8.130   5.978  11.841  1.00  0.93           C  
ATOM   1744  O   ILE A 117      -7.557   6.571  12.758  1.00  0.93           O  
ATOM   1745  CB  ILE A 117      -9.813   4.145  12.258  1.00  0.93           C  
ATOM   1746  CG1 ILE A 117     -11.277   3.862  12.579  1.00  0.93           C  
ATOM   1747  CG2 ILE A 117      -8.959   3.691  13.366  1.00  0.93           C  
ATOM   1748  CD1 ILE A 117     -11.770   4.601  13.782  1.00  0.93           C  
ATOM   1749  H   ILE A 117     -10.732   5.265  10.149  1.00  0.93           H  
ATOM   1750  HA  ILE A 117     -10.031   6.220  12.770  1.00  0.93           H  
ATOM   1751  HB  ILE A 117      -9.557   3.577  11.371  1.00  0.93           H  
ATOM   1752 1HG1 ILE A 117     -11.887   4.150  11.752  1.00  0.93           H  
ATOM   1753 2HG1 ILE A 117     -11.401   2.809  12.749  1.00  0.93           H  
ATOM   1754 1HG2 ILE A 117      -9.119   2.634  13.532  1.00  0.93           H  
ATOM   1755 2HG2 ILE A 117      -7.916   3.872  13.118  1.00  0.93           H  
ATOM   1756 3HG2 ILE A 117      -9.226   4.225  14.242  1.00  0.93           H  
ATOM   1757 1HD1 ILE A 117     -12.817   4.354  13.956  1.00  0.93           H  
ATOM   1758 2HD1 ILE A 117     -11.178   4.311  14.653  1.00  0.93           H  
ATOM   1759 3HD1 ILE A 117     -11.672   5.673  13.616  1.00  0.93           H  
ATOM   1760  N   VAL A 118      -7.512   5.668  10.707  1.00  0.84           N  
ATOM   1761  CA  VAL A 118      -6.104   5.985  10.545  1.00  0.84           C  
ATOM   1762  C   VAL A 118      -5.909   7.496  10.528  1.00  0.84           C  
ATOM   1763  O   VAL A 118      -4.975   8.005  11.149  1.00  0.84           O  
ATOM   1764  CB  VAL A 118      -5.510   5.348   9.288  1.00  0.84           C  
ATOM   1765  CG1 VAL A 118      -4.087   5.860   9.091  1.00  0.84           C  
ATOM   1766  CG2 VAL A 118      -5.514   3.831   9.446  1.00  0.84           C  
ATOM   1767  H   VAL A 118      -8.019   5.185   9.965  1.00  0.84           H  
ATOM   1768  HA  VAL A 118      -5.565   5.577  11.401  1.00  0.84           H  
ATOM   1769  HB  VAL A 118      -6.105   5.633   8.419  1.00  0.84           H  
ATOM   1770 1HG1 VAL A 118      -3.655   5.412   8.191  1.00  0.84           H  
ATOM   1771 2HG1 VAL A 118      -4.094   6.942   8.986  1.00  0.84           H  
ATOM   1772 3HG1 VAL A 118      -3.493   5.583   9.953  1.00  0.84           H  
ATOM   1773 1HG2 VAL A 118      -5.091   3.366   8.554  1.00  0.84           H  
ATOM   1774 2HG2 VAL A 118      -4.916   3.542  10.317  1.00  0.84           H  
ATOM   1775 3HG2 VAL A 118      -6.530   3.488   9.578  1.00  0.84           H  
ATOM   1776  N   LEU A 119      -6.794   8.221   9.833  1.00  0.76           N  
ATOM   1777  CA  LEU A 119      -6.705   9.673   9.786  1.00  0.76           C  
ATOM   1778  C   LEU A 119      -6.782  10.224  11.194  1.00  0.76           C  
ATOM   1779  O   LEU A 119      -5.974  11.076  11.576  1.00  0.76           O  
ATOM   1780  CB  LEU A 119      -7.824  10.272   8.931  1.00  0.76           C  
ATOM   1781  CG  LEU A 119      -7.810  11.782   8.828  1.00  0.76           C  
ATOM   1782  CD1 LEU A 119      -6.504  12.197   8.207  1.00  0.76           C  
ATOM   1783  CD2 LEU A 119      -8.983  12.239   7.983  1.00  0.76           C  
ATOM   1784  H   LEU A 119      -7.537   7.759   9.307  1.00  0.76           H  
ATOM   1785  HA  LEU A 119      -5.745   9.949   9.354  1.00  0.76           H  
ATOM   1786 1HB  LEU A 119      -7.766   9.864   7.931  1.00  0.76           H  
ATOM   1787 2HB  LEU A 119      -8.781   9.973   9.360  1.00  0.76           H  
ATOM   1788  HG  LEU A 119      -7.878  12.224   9.824  1.00  0.76           H  
ATOM   1789 1HD1 LEU A 119      -6.458  13.283   8.128  1.00  0.76           H  
ATOM   1790 2HD1 LEU A 119      -5.709  11.843   8.843  1.00  0.76           H  
ATOM   1791 3HD1 LEU A 119      -6.406  11.753   7.213  1.00  0.76           H  
ATOM   1792 1HD2 LEU A 119      -8.970  13.327   7.899  1.00  0.76           H  
ATOM   1793 2HD2 LEU A 119      -8.906  11.796   6.988  1.00  0.76           H  
ATOM   1794 3HD2 LEU A 119      -9.913  11.920   8.452  1.00  0.76           H  
ATOM   1795  N   THR A 120      -7.735   9.716  11.983  1.00  0.70           N  
ATOM   1796  CA  THR A 120      -7.899  10.153  13.355  1.00  0.70           C  
ATOM   1797  C   THR A 120      -6.606   9.936  14.120  1.00  0.70           C  
ATOM   1798  O   THR A 120      -6.134  10.840  14.811  1.00  0.70           O  
ATOM   1799  CB  THR A 120      -9.042   9.383  14.041  1.00  0.70           C  
ATOM   1800  OG1 THR A 120     -10.280   9.647  13.356  1.00  0.70           O  
ATOM   1801  CG2 THR A 120      -9.148   9.782  15.498  1.00  0.70           C  
ATOM   1802  H   THR A 120      -8.388   9.025  11.613  1.00  0.70           H  
ATOM   1803  HA  THR A 120      -8.131  11.218  13.359  1.00  0.70           H  
ATOM   1804  HB  THR A 120      -8.841   8.321  13.986  1.00  0.70           H  
ATOM   1805  HG1 THR A 120     -10.225   9.273  12.443  1.00  0.70           H  
ATOM   1806 1HG2 THR A 120      -9.951   9.220  15.970  1.00  0.70           H  
ATOM   1807 2HG2 THR A 120      -8.209   9.558  15.991  1.00  0.70           H  
ATOM   1808 3HG2 THR A 120      -9.355  10.847  15.573  1.00  0.70           H  
ATOM   1809  N   ALA A 121      -6.002   8.754  13.969  1.00  0.65           N  
ATOM   1810  CA  ALA A 121      -4.747   8.466  14.650  1.00  0.65           C  
ATOM   1811  C   ALA A 121      -3.675   9.450  14.260  1.00  0.65           C  
ATOM   1812  O   ALA A 121      -2.910   9.923  15.103  1.00  0.65           O  
ATOM   1813  CB  ALA A 121      -4.253   7.103  14.287  1.00  0.65           C  
ATOM   1814  H   ALA A 121      -6.440   8.037  13.388  1.00  0.65           H  
ATOM   1815  HA  ALA A 121      -4.917   8.528  15.721  1.00  0.65           H  
ATOM   1816 1HB  ALA A 121      -3.331   6.927  14.820  1.00  0.65           H  
ATOM   1817 2HB  ALA A 121      -4.971   6.377  14.557  1.00  0.65           H  
ATOM   1818 3HB  ALA A 121      -4.071   7.042  13.223  1.00  0.65           H  
ATOM   1819  N   GLY A 122      -3.658   9.793  12.980  1.00  0.61           N  
ATOM   1820  CA  GLY A 122      -2.701  10.725  12.435  1.00  0.61           C  
ATOM   1821  C   GLY A 122      -2.814  12.061  13.140  1.00  0.61           C  
ATOM   1822  O   GLY A 122      -1.832  12.593  13.669  1.00  0.61           O  
ATOM   1823  H   GLY A 122      -4.324   9.354  12.344  1.00  0.61           H  
ATOM   1824 1HA  GLY A 122      -1.709  10.317  12.558  1.00  0.61           H  
ATOM   1825 2HA  GLY A 122      -2.881  10.841  11.368  1.00  0.61           H  
ATOM   1826  N   VAL A 123      -4.029  12.579  13.191  1.00  0.59           N  
ATOM   1827  CA  VAL A 123      -4.300  13.856  13.823  1.00  0.59           C  
ATOM   1828  C   VAL A 123      -3.932  13.831  15.309  1.00  0.59           C  
ATOM   1829  O   VAL A 123      -3.348  14.791  15.821  1.00  0.59           O  
ATOM   1830  CB  VAL A 123      -5.771  14.229  13.632  1.00  0.59           C  
ATOM   1831  CG1 VAL A 123      -6.102  15.460  14.462  1.00  0.59           C  
ATOM   1832  CG2 VAL A 123      -6.032  14.475  12.129  1.00  0.59           C  
ATOM   1833  H   VAL A 123      -4.789  12.063  12.742  1.00  0.59           H  
ATOM   1834  HA  VAL A 123      -3.693  14.612  13.326  1.00  0.59           H  
ATOM   1835  HB  VAL A 123      -6.400  13.407  13.982  1.00  0.59           H  
ATOM   1836 1HG1 VAL A 123      -7.152  15.716  14.331  1.00  0.59           H  
ATOM   1837 2HG1 VAL A 123      -5.909  15.247  15.515  1.00  0.59           H  
ATOM   1838 3HG1 VAL A 123      -5.481  16.297  14.140  1.00  0.59           H  
ATOM   1839 1HG2 VAL A 123      -7.079  14.727  11.977  1.00  0.59           H  
ATOM   1840 2HG2 VAL A 123      -5.405  15.293  11.778  1.00  0.59           H  
ATOM   1841 3HG2 VAL A 123      -5.794  13.574  11.567  1.00  0.59           H  
ATOM   1842  N   ILE A 124      -4.246  12.734  16.000  1.00  0.56           N  
ATOM   1843  CA  ILE A 124      -3.900  12.613  17.412  1.00  0.56           C  
ATOM   1844  C   ILE A 124      -2.385  12.660  17.616  1.00  0.56           C  
ATOM   1845  O   ILE A 124      -1.898  13.366  18.504  1.00  0.56           O  
ATOM   1846  CB  ILE A 124      -4.418  11.292  17.990  1.00  0.56           C  
ATOM   1847  CG1 ILE A 124      -5.931  11.280  18.066  1.00  0.56           C  
ATOM   1848  CG2 ILE A 124      -3.833  11.086  19.339  1.00  0.56           C  
ATOM   1849  CD1 ILE A 124      -6.465   9.900  18.329  1.00  0.56           C  
ATOM   1850  H   ILE A 124      -4.749  11.976  15.536  1.00  0.56           H  
ATOM   1851  HA  ILE A 124      -4.350  13.438  17.953  1.00  0.56           H  
ATOM   1852  HB  ILE A 124      -4.122  10.474  17.341  1.00  0.56           H  
ATOM   1853 1HG1 ILE A 124      -6.248  11.931  18.877  1.00  0.56           H  
ATOM   1854 2HG1 ILE A 124      -6.350  11.657  17.135  1.00  0.56           H  
ATOM   1855 1HG2 ILE A 124      -4.195  10.158  19.746  1.00  0.56           H  
ATOM   1856 2HG2 ILE A 124      -2.745  11.059  19.269  1.00  0.56           H  
ATOM   1857 3HG2 ILE A 124      -4.124  11.883  19.977  1.00  0.56           H  
ATOM   1858 1HD1 ILE A 124      -7.550   9.926  18.400  1.00  0.56           H  
ATOM   1859 2HD1 ILE A 124      -6.173   9.233  17.527  1.00  0.56           H  
ATOM   1860 3HD1 ILE A 124      -6.048   9.551  19.252  1.00  0.56           H  
ATOM   1861  N   LEU A 125      -1.639  11.925  16.796  1.00  0.55           N  
ATOM   1862  CA  LEU A 125      -0.184  11.907  16.883  1.00  0.55           C  
ATOM   1863  C   LEU A 125       0.411  13.269  16.547  1.00  0.55           C  
ATOM   1864  O   LEU A 125       1.353  13.720  17.207  1.00  0.55           O  
ATOM   1865  CB  LEU A 125       0.324  10.786  15.994  1.00  0.55           C  
ATOM   1866  CG  LEU A 125      -0.038   9.419  16.587  1.00  0.55           C  
ATOM   1867  CD1 LEU A 125       0.205   8.327  15.620  1.00  0.55           C  
ATOM   1868  CD2 LEU A 125       0.771   9.237  17.844  1.00  0.55           C  
ATOM   1869  H   LEU A 125      -2.099  11.349  16.087  1.00  0.55           H  
ATOM   1870  HA  LEU A 125       0.088  11.666  17.907  1.00  0.55           H  
ATOM   1871 1HB  LEU A 125      -0.143  10.871  15.012  1.00  0.55           H  
ATOM   1872 2HB  LEU A 125       1.410  10.863  15.884  1.00  0.55           H  
ATOM   1873  HG  LEU A 125      -1.088   9.408  16.831  1.00  0.55           H  
ATOM   1874 1HD1 LEU A 125      -0.067   7.370  16.069  1.00  0.55           H  
ATOM   1875 2HD1 LEU A 125      -0.419   8.519  14.780  1.00  0.55           H  
ATOM   1876 3HD1 LEU A 125       1.228   8.313  15.320  1.00  0.55           H  
ATOM   1877 1HD2 LEU A 125       0.517   8.290  18.312  1.00  0.55           H  
ATOM   1878 2HD2 LEU A 125       1.823   9.261  17.613  1.00  0.55           H  
ATOM   1879 3HD2 LEU A 125       0.538  10.049  18.506  1.00  0.55           H  
ATOM   1880  N   LEU A 126      -0.190  13.963  15.581  1.00  0.54           N  
ATOM   1881  CA  LEU A 126       0.250  15.301  15.233  1.00  0.54           C  
ATOM   1882  C   LEU A 126       0.094  16.185  16.467  1.00  0.54           C  
ATOM   1883  O   LEU A 126       1.041  16.864  16.880  1.00  0.54           O  
ATOM   1884  CB  LEU A 126      -0.576  15.839  14.058  1.00  0.54           C  
ATOM   1885  CG  LEU A 126      -0.272  17.247  13.608  1.00  0.54           C  
ATOM   1886  CD1 LEU A 126       1.169  17.315  13.134  1.00  0.54           C  
ATOM   1887  CD2 LEU A 126      -1.246  17.624  12.502  1.00  0.54           C  
ATOM   1888  H   LEU A 126      -0.953  13.537  15.057  1.00  0.54           H  
ATOM   1889  HA  LEU A 126       1.297  15.267  14.954  1.00  0.54           H  
ATOM   1890 1HB  LEU A 126      -0.440  15.177  13.207  1.00  0.54           H  
ATOM   1891 2HB  LEU A 126      -1.622  15.811  14.335  1.00  0.54           H  
ATOM   1892  HG  LEU A 126      -0.389  17.932  14.444  1.00  0.54           H  
ATOM   1893 1HD1 LEU A 126       1.403  18.330  12.814  1.00  0.54           H  
ATOM   1894 2HD1 LEU A 126       1.815  17.038  13.946  1.00  0.54           H  
ATOM   1895 3HD1 LEU A 126       1.319  16.625  12.301  1.00  0.54           H  
ATOM   1896 1HD2 LEU A 126      -1.042  18.642  12.168  1.00  0.54           H  
ATOM   1897 2HD2 LEU A 126      -1.131  16.935  11.664  1.00  0.54           H  
ATOM   1898 3HD2 LEU A 126      -2.267  17.563  12.885  1.00  0.54           H  
ATOM   1899  N   LEU A 127      -1.087  16.125  17.096  1.00  0.54           N  
ATOM   1900  CA  LEU A 127      -1.341  16.882  18.310  1.00  0.54           C  
ATOM   1901  C   LEU A 127      -0.348  16.541  19.396  1.00  0.54           C  
ATOM   1902  O   LEU A 127       0.185  17.435  20.050  1.00  0.54           O  
ATOM   1903  CB  LEU A 127      -2.746  16.641  18.860  1.00  0.54           C  
ATOM   1904  CG  LEU A 127      -2.988  17.341  20.201  1.00  0.54           C  
ATOM   1905  CD1 LEU A 127      -2.831  18.852  20.019  1.00  0.54           C  
ATOM   1906  CD2 LEU A 127      -4.359  16.972  20.731  1.00  0.54           C  
ATOM   1907  H   LEU A 127      -1.833  15.545  16.709  1.00  0.54           H  
ATOM   1908  HA  LEU A 127      -1.245  17.939  18.076  1.00  0.54           H  
ATOM   1909 1HB  LEU A 127      -3.478  16.995  18.137  1.00  0.54           H  
ATOM   1910 2HB  LEU A 127      -2.892  15.576  19.007  1.00  0.54           H  
ATOM   1911  HG  LEU A 127      -2.238  17.011  20.909  1.00  0.54           H  
ATOM   1912 1HD1 LEU A 127      -2.980  19.350  20.978  1.00  0.54           H  
ATOM   1913 2HD1 LEU A 127      -1.827  19.073  19.651  1.00  0.54           H  
ATOM   1914 3HD1 LEU A 127      -3.567  19.213  19.304  1.00  0.54           H  
ATOM   1915 1HD2 LEU A 127      -4.520  17.458  21.693  1.00  0.54           H  
ATOM   1916 2HD2 LEU A 127      -5.123  17.297  20.026  1.00  0.54           H  
ATOM   1917 3HD2 LEU A 127      -4.416  15.892  20.856  1.00  0.54           H  
ATOM   1918  N   ALA A 128      -0.111  15.252  19.622  1.00  0.53           N  
ATOM   1919  CA  ALA A 128       0.803  14.855  20.676  1.00  0.53           C  
ATOM   1920  C   ALA A 128       2.178  15.468  20.455  1.00  0.53           C  
ATOM   1921  O   ALA A 128       2.797  15.963  21.397  1.00  0.53           O  
ATOM   1922  CB  ALA A 128       0.909  13.350  20.719  1.00  0.53           C  
ATOM   1923  H   ALA A 128      -0.590  14.546  19.065  1.00  0.53           H  
ATOM   1924  HA  ALA A 128       0.412  15.218  21.622  1.00  0.53           H  
ATOM   1925 1HB  ALA A 128       1.577  13.058  21.526  1.00  0.53           H  
ATOM   1926 2HB  ALA A 128      -0.078  12.924  20.890  1.00  0.53           H  
ATOM   1927 3HB  ALA A 128       1.301  12.986  19.772  1.00  0.53           H  
ATOM   1928  N   GLY A 129       2.635  15.500  19.202  1.00  0.53           N  
ATOM   1929  CA  GLY A 129       3.929  16.091  18.885  1.00  0.53           C  
ATOM   1930  C   GLY A 129       3.946  17.571  19.232  1.00  0.53           C  
ATOM   1931  O   GLY A 129       4.908  18.077  19.820  1.00  0.53           O  
ATOM   1932  H   GLY A 129       2.084  15.071  18.453  1.00  0.53           H  
ATOM   1933 1HA  GLY A 129       4.710  15.582  19.440  1.00  0.53           H  
ATOM   1934 2HA  GLY A 129       4.128  15.947  17.830  1.00  0.53           H  
ATOM   1935  N   ILE A 130       2.860  18.254  18.906  1.00  0.54           N  
ATOM   1936  CA  ILE A 130       2.721  19.671  19.186  1.00  0.54           C  
ATOM   1937  C   ILE A 130       2.752  19.914  20.688  1.00  0.54           C  
ATOM   1938  O   ILE A 130       3.429  20.831  21.166  1.00  0.54           O  
ATOM   1939  CB  ILE A 130       1.430  20.195  18.559  1.00  0.54           C  
ATOM   1940  CG1 ILE A 130       1.592  20.148  17.025  1.00  0.54           C  
ATOM   1941  CG2 ILE A 130       1.118  21.587  19.080  1.00  0.54           C  
ATOM   1942  CD1 ILE A 130       0.315  20.322  16.257  1.00  0.54           C  
ATOM   1943  H   ILE A 130       2.105  17.767  18.413  1.00  0.54           H  
ATOM   1944  HA  ILE A 130       3.561  20.195  18.733  1.00  0.54           H  
ATOM   1945  HB  ILE A 130       0.614  19.534  18.812  1.00  0.54           H  
ATOM   1946 1HG1 ILE A 130       2.283  20.934  16.726  1.00  0.54           H  
ATOM   1947 2HG1 ILE A 130       2.028  19.187  16.750  1.00  0.54           H  
ATOM   1948 1HG2 ILE A 130       0.194  21.943  18.630  1.00  0.54           H  
ATOM   1949 2HG2 ILE A 130       1.003  21.550  20.165  1.00  0.54           H  
ATOM   1950 3HG2 ILE A 130       1.933  22.264  18.825  1.00  0.54           H  
ATOM   1951 1HD1 ILE A 130       0.525  20.274  15.189  1.00  0.54           H  
ATOM   1952 2HD1 ILE A 130      -0.375  19.526  16.525  1.00  0.54           H  
ATOM   1953 3HD1 ILE A 130      -0.128  21.285  16.498  1.00  0.54           H  
ATOM   1954  N   LEU A 131       2.037  19.076  21.435  1.00  0.55           N  
ATOM   1955  CA  LEU A 131       1.990  19.202  22.879  1.00  0.55           C  
ATOM   1956  C   LEU A 131       3.380  19.019  23.481  1.00  0.55           C  
ATOM   1957  O   LEU A 131       3.708  19.695  24.448  1.00  0.55           O  
ATOM   1958  CB  LEU A 131       1.005  18.199  23.463  1.00  0.55           C  
ATOM   1959  CG  LEU A 131      -0.460  18.445  23.149  1.00  0.55           C  
ATOM   1960  CD1 LEU A 131      -1.255  17.262  23.635  1.00  0.55           C  
ATOM   1961  CD2 LEU A 131      -0.912  19.713  23.818  1.00  0.55           C  
ATOM   1962  H   LEU A 131       1.497  18.343  20.975  1.00  0.55           H  
ATOM   1963  HA  LEU A 131       1.641  20.198  23.120  1.00  0.55           H  
ATOM   1964 1HB  LEU A 131       1.254  17.219  23.070  1.00  0.55           H  
ATOM   1965 2HB  LEU A 131       1.124  18.180  24.548  1.00  0.55           H  
ATOM   1966  HG  LEU A 131      -0.597  18.541  22.081  1.00  0.55           H  
ATOM   1967 1HD1 LEU A 131      -2.312  17.411  23.425  1.00  0.55           H  
ATOM   1968 2HD1 LEU A 131      -0.915  16.360  23.141  1.00  0.55           H  
ATOM   1969 3HD1 LEU A 131      -1.097  17.179  24.696  1.00  0.55           H  
ATOM   1970 1HD2 LEU A 131      -1.964  19.885  23.593  1.00  0.55           H  
ATOM   1971 2HD2 LEU A 131      -0.780  19.621  24.895  1.00  0.55           H  
ATOM   1972 3HD2 LEU A 131      -0.321  20.545  23.445  1.00  0.55           H  
ATOM   1973  N   VAL A 132       4.207  18.134  22.901  1.00  0.57           N  
ATOM   1974  CA  VAL A 132       5.591  17.949  23.359  1.00  0.57           C  
ATOM   1975  C   VAL A 132       6.422  19.203  23.070  1.00  0.57           C  
ATOM   1976  O   VAL A 132       7.200  19.659  23.918  1.00  0.57           O  
ATOM   1977  CB  VAL A 132       6.269  16.739  22.690  1.00  0.57           C  
ATOM   1978  CG1 VAL A 132       7.761  16.695  23.061  1.00  0.57           C  
ATOM   1979  CG2 VAL A 132       5.613  15.496  23.122  1.00  0.57           C  
ATOM   1980  H   VAL A 132       3.856  17.562  22.132  1.00  0.57           H  
ATOM   1981  HA  VAL A 132       5.575  17.780  24.435  1.00  0.57           H  
ATOM   1982  HB  VAL A 132       6.192  16.835  21.614  1.00  0.57           H  
ATOM   1983 1HG1 VAL A 132       8.235  15.838  22.569  1.00  0.57           H  
ATOM   1984 2HG1 VAL A 132       8.248  17.613  22.730  1.00  0.57           H  
ATOM   1985 3HG1 VAL A 132       7.867  16.597  24.140  1.00  0.57           H  
ATOM   1986 1HG2 VAL A 132       6.091  14.646  22.644  1.00  0.57           H  
ATOM   1987 2HG2 VAL A 132       5.689  15.403  24.200  1.00  0.57           H  
ATOM   1988 3HG2 VAL A 132       4.600  15.537  22.835  1.00  0.57           H  
ATOM   1989  N   LEU A 133       6.244  19.789  21.884  1.00  0.59           N  
ATOM   1990  CA  LEU A 133       7.010  20.980  21.551  1.00  0.59           C  
ATOM   1991  C   LEU A 133       6.745  22.116  22.502  1.00  0.59           C  
ATOM   1992  O   LEU A 133       7.665  22.859  22.829  1.00  0.59           O  
ATOM   1993  CB  LEU A 133       6.689  21.507  20.150  1.00  0.59           C  
ATOM   1994  CG  LEU A 133       7.154  20.675  19.028  1.00  0.59           C  
ATOM   1995  CD1 LEU A 133       6.664  21.252  17.722  1.00  0.59           C  
ATOM   1996  CD2 LEU A 133       8.673  20.600  19.076  1.00  0.59           C  
ATOM   1997  H   LEU A 133       5.598  19.378  21.206  1.00  0.59           H  
ATOM   1998  HA  LEU A 133       8.066  20.725  21.599  1.00  0.59           H  
ATOM   1999 1HB  LEU A 133       5.610  21.604  20.060  1.00  0.59           H  
ATOM   2000 2HB  LEU A 133       7.130  22.493  20.039  1.00  0.59           H  
ATOM   2001  HG  LEU A 133       6.729  19.707  19.121  1.00  0.59           H  
ATOM   2002 1HD1 LEU A 133       7.007  20.623  16.907  1.00  0.59           H  
ATOM   2003 2HD1 LEU A 133       5.574  21.289  17.724  1.00  0.59           H  
ATOM   2004 3HD1 LEU A 133       7.062  22.257  17.598  1.00  0.59           H  
ATOM   2005 1HD2 LEU A 133       9.035  19.981  18.254  1.00  0.59           H  
ATOM   2006 2HD2 LEU A 133       9.080  21.605  18.980  1.00  0.59           H  
ATOM   2007 3HD2 LEU A 133       8.992  20.168  20.026  1.00  0.59           H  
ATOM   2008  N   ILE A 134       5.511  22.260  22.969  1.00  0.61           N  
ATOM   2009  CA  ILE A 134       5.214  23.382  23.848  1.00  0.61           C  
ATOM   2010  C   ILE A 134       6.207  23.528  25.035  1.00  0.61           C  
ATOM   2011  O   ILE A 134       6.912  24.536  25.068  1.00  0.61           O  
ATOM   2012  CB  ILE A 134       3.749  23.358  24.327  1.00  0.61           C  
ATOM   2013  CG1 ILE A 134       2.805  23.609  23.179  1.00  0.61           C  
ATOM   2014  CG2 ILE A 134       3.561  24.410  25.368  1.00  0.61           C  
ATOM   2015  CD1 ILE A 134       1.369  23.308  23.547  1.00  0.61           C  
ATOM   2016  H   ILE A 134       4.774  21.622  22.654  1.00  0.61           H  
ATOM   2017  HA  ILE A 134       5.310  24.287  23.250  1.00  0.61           H  
ATOM   2018  HB  ILE A 134       3.488  22.388  24.701  1.00  0.61           H  
ATOM   2019 1HG1 ILE A 134       2.881  24.649  22.867  1.00  0.61           H  
ATOM   2020 2HG1 ILE A 134       3.089  22.975  22.342  1.00  0.61           H  
ATOM   2021 1HG2 ILE A 134       2.529  24.414  25.701  1.00  0.61           H  
ATOM   2022 2HG2 ILE A 134       4.208  24.217  26.209  1.00  0.61           H  
ATOM   2023 3HG2 ILE A 134       3.803  25.380  24.941  1.00  0.61           H  
ATOM   2024 1HD1 ILE A 134       0.724  23.491  22.688  1.00  0.61           H  
ATOM   2025 2HD1 ILE A 134       1.290  22.277  23.847  1.00  0.61           H  
ATOM   2026 3HD1 ILE A 134       1.065  23.944  24.374  1.00  0.61           H  
ATOM   2027  N   PRO A 135       6.326  22.588  26.015  1.00  0.63           N  
ATOM   2028  CA  PRO A 135       7.255  22.688  27.118  1.00  0.63           C  
ATOM   2029  C   PRO A 135       8.717  22.654  26.715  1.00  0.63           C  
ATOM   2030  O   PRO A 135       9.567  23.198  27.435  1.00  0.63           O  
ATOM   2031  CB  PRO A 135       6.911  21.463  27.944  1.00  0.63           C  
ATOM   2032  CG  PRO A 135       6.290  20.511  27.006  1.00  0.63           C  
ATOM   2033  CD  PRO A 135       5.545  21.374  26.041  1.00  0.63           C  
ATOM   2034  HA  PRO A 135       7.032  23.595  27.682  1.00  0.63           H  
ATOM   2035 1HB  PRO A 135       7.793  21.070  28.443  1.00  0.63           H  
ATOM   2036 2HB  PRO A 135       6.221  21.761  28.694  1.00  0.63           H  
ATOM   2037 1HG  PRO A 135       7.063  19.899  26.515  1.00  0.63           H  
ATOM   2038 2HG  PRO A 135       5.630  19.814  27.549  1.00  0.63           H  
ATOM   2039 1HD  PRO A 135       5.545  20.912  25.108  1.00  0.63           H  
ATOM   2040 2HD  PRO A 135       4.557  21.544  26.424  1.00  0.63           H  
ATOM   2041  N   VAL A 136       9.031  22.071  25.552  1.00  0.65           N  
ATOM   2042  CA  VAL A 136      10.423  22.054  25.128  1.00  0.65           C  
ATOM   2043  C   VAL A 136      10.825  23.451  24.721  1.00  0.65           C  
ATOM   2044  O   VAL A 136      11.873  23.962  25.132  1.00  0.65           O  
ATOM   2045  CB  VAL A 136      10.617  21.068  23.962  1.00  0.65           C  
ATOM   2046  CG1 VAL A 136      12.016  21.168  23.373  1.00  0.65           C  
ATOM   2047  CG2 VAL A 136      10.401  19.646  24.476  1.00  0.65           C  
ATOM   2048  H   VAL A 136       8.332  21.595  24.972  1.00  0.65           H  
ATOM   2049  HA  VAL A 136      11.041  21.734  25.963  1.00  0.65           H  
ATOM   2050  HB  VAL A 136       9.896  21.301  23.181  1.00  0.65           H  
ATOM   2051 1HG1 VAL A 136      12.113  20.461  22.554  1.00  0.65           H  
ATOM   2052 2HG1 VAL A 136      12.185  22.177  23.001  1.00  0.65           H  
ATOM   2053 3HG1 VAL A 136      12.750  20.933  24.125  1.00  0.65           H  
ATOM   2054 1HG2 VAL A 136      10.514  18.943  23.655  1.00  0.65           H  
ATOM   2055 2HG2 VAL A 136      11.136  19.425  25.249  1.00  0.65           H  
ATOM   2056 3HG2 VAL A 136       9.406  19.557  24.894  1.00  0.65           H  
ATOM   2057  N   CYS A 137       9.960  24.075  23.929  1.00  0.67           N  
ATOM   2058  CA  CYS A 137      10.174  25.411  23.437  1.00  0.67           C  
ATOM   2059  C   CYS A 137      10.112  26.391  24.594  1.00  0.67           C  
ATOM   2060  O   CYS A 137      10.953  27.282  24.692  1.00  0.67           O  
ATOM   2061  CB  CYS A 137       9.104  25.754  22.409  1.00  0.67           C  
ATOM   2062  SG  CYS A 137       9.222  24.759  20.903  1.00  0.67           S  
ATOM   2063  H   CYS A 137       9.112  23.591  23.643  1.00  0.67           H  
ATOM   2064  HA  CYS A 137      11.156  25.464  22.970  1.00  0.67           H  
ATOM   2065 1HB  CYS A 137       8.113  25.596  22.846  1.00  0.67           H  
ATOM   2066 2HB  CYS A 137       9.185  26.802  22.134  1.00  0.67           H  
ATOM   2067  HG  CYS A 137       8.712  23.649  21.496  1.00  0.67           H  
ATOM   2068  N   TRP A 138       9.156  26.196  25.519  1.00  0.68           N  
ATOM   2069  CA  TRP A 138       9.051  27.098  26.659  1.00  0.68           C  
ATOM   2070  C   TRP A 138      10.338  27.115  27.451  1.00  0.68           C  
ATOM   2071  O   TRP A 138      10.846  28.187  27.798  1.00  0.68           O  
ATOM   2072  CB  TRP A 138       7.987  26.648  27.661  1.00  0.68           C  
ATOM   2073  CG  TRP A 138       6.563  26.896  27.353  1.00  0.68           C  
ATOM   2074  CD1 TRP A 138       6.017  27.722  26.423  1.00  0.68           C  
ATOM   2075  CD2 TRP A 138       5.458  26.305  28.075  1.00  0.68           C  
ATOM   2076  NE1 TRP A 138       4.642  27.690  26.518  1.00  0.68           N  
ATOM   2077  CE2 TRP A 138       4.290  26.829  27.535  1.00  0.68           C  
ATOM   2078  CE3 TRP A 138       5.375  25.386  29.139  1.00  0.68           C  
ATOM   2079  CZ2 TRP A 138       3.040  26.475  28.020  1.00  0.68           C  
ATOM   2080  CZ3 TRP A 138       4.136  25.032  29.618  1.00  0.68           C  
ATOM   2081  CH2 TRP A 138       2.995  25.563  29.078  1.00  0.68           C  
ATOM   2082  H   TRP A 138       8.474  25.448  25.406  1.00  0.68           H  
ATOM   2083  HA  TRP A 138       8.835  28.102  26.298  1.00  0.68           H  
ATOM   2084 1HB  TRP A 138       8.105  25.588  27.820  1.00  0.68           H  
ATOM   2085 2HB  TRP A 138       8.195  27.124  28.616  1.00  0.68           H  
ATOM   2086  HD1 TRP A 138       6.582  28.328  25.716  1.00  0.68           H  
ATOM   2087  HE1 TRP A 138       4.001  28.218  25.945  1.00  0.68           H  
ATOM   2088  HE3 TRP A 138       6.280  24.964  29.580  1.00  0.68           H  
ATOM   2089  HZ2 TRP A 138       2.119  26.883  27.602  1.00  0.68           H  
ATOM   2090  HZ3 TRP A 138       4.088  24.321  30.437  1.00  0.68           H  
ATOM   2091  HH2 TRP A 138       2.029  25.262  29.484  1.00  0.68           H  
ATOM   2092  N   THR A 139      10.885  25.922  27.707  1.00  0.69           N  
ATOM   2093  CA  THR A 139      12.098  25.812  28.481  1.00  0.69           C  
ATOM   2094  C   THR A 139      13.237  26.465  27.730  1.00  0.69           C  
ATOM   2095  O   THR A 139      13.990  27.255  28.298  1.00  0.69           O  
ATOM   2096  CB  THR A 139      12.437  24.345  28.762  1.00  0.69           C  
ATOM   2097  OG1 THR A 139      11.364  23.731  29.487  1.00  0.69           O  
ATOM   2098  CG2 THR A 139      13.709  24.263  29.591  1.00  0.69           C  
ATOM   2099  H   THR A 139      10.428  25.062  27.397  1.00  0.69           H  
ATOM   2100  HA  THR A 139      11.961  26.334  29.427  1.00  0.69           H  
ATOM   2101  HB  THR A 139      12.576  23.819  27.817  1.00  0.69           H  
ATOM   2102  HG1 THR A 139      10.619  23.562  28.857  1.00  0.69           H  
ATOM   2103 1HG2 THR A 139      13.953  23.230  29.787  1.00  0.69           H  
ATOM   2104 2HG2 THR A 139      14.511  24.726  29.039  1.00  0.69           H  
ATOM   2105 3HG2 THR A 139      13.568  24.785  30.533  1.00  0.69           H  
ATOM   2106  N   ALA A 140      13.353  26.178  26.433  1.00  0.70           N  
ATOM   2107  CA  ALA A 140      14.434  26.756  25.659  1.00  0.70           C  
ATOM   2108  C   ALA A 140      14.374  28.278  25.689  1.00  0.70           C  
ATOM   2109  O   ALA A 140      15.401  28.937  25.858  1.00  0.70           O  
ATOM   2110  CB  ALA A 140      14.352  26.267  24.229  1.00  0.70           C  
ATOM   2111  H   ALA A 140      12.705  25.527  25.987  1.00  0.70           H  
ATOM   2112  HA  ALA A 140      15.377  26.441  26.099  1.00  0.70           H  
ATOM   2113 1HB  ALA A 140      15.172  26.688  23.655  1.00  0.70           H  
ATOM   2114 2HB  ALA A 140      14.409  25.177  24.215  1.00  0.70           H  
ATOM   2115 3HB  ALA A 140      13.403  26.586  23.798  1.00  0.70           H  
ATOM   2116  N   HIS A 141      13.167  28.846  25.603  1.00  0.71           N  
ATOM   2117  CA  HIS A 141      13.039  30.294  25.602  1.00  0.71           C  
ATOM   2118  C   HIS A 141      13.371  30.866  26.964  1.00  0.71           C  
ATOM   2119  O   HIS A 141      14.059  31.882  27.057  1.00  0.71           O  
ATOM   2120  CB  HIS A 141      11.634  30.733  25.180  1.00  0.71           C  
ATOM   2121  CG  HIS A 141      11.350  30.525  23.715  1.00  0.71           C  
ATOM   2122  ND1 HIS A 141      12.080  31.151  22.721  1.00  0.71           N  
ATOM   2123  CD2 HIS A 141      10.406  29.788  23.079  1.00  0.71           C  
ATOM   2124  CE1 HIS A 141      11.606  30.792  21.541  1.00  0.71           C  
ATOM   2125  NE2 HIS A 141      10.591  29.968  21.730  1.00  0.71           N  
ATOM   2126  H   HIS A 141      12.337  28.265  25.481  1.00  0.71           H  
ATOM   2127  HA  HIS A 141      13.741  30.716  24.889  1.00  0.71           H  
ATOM   2128 1HB  HIS A 141      10.897  30.162  25.753  1.00  0.71           H  
ATOM   2129 2HB  HIS A 141      11.492  31.786  25.419  1.00  0.71           H  
ATOM   2130  HD2 HIS A 141       9.643  29.169  23.549  1.00  0.71           H  
ATOM   2131  HE1 HIS A 141      11.985  31.124  20.574  1.00  0.71           H  
ATOM   2132  HE2 HIS A 141      10.036  29.540  21.003  1.00  0.71           H  
ATOM   2133  N   ALA A 142      12.923  30.209  28.036  1.00  0.73           N  
ATOM   2134  CA  ALA A 142      13.214  30.699  29.376  1.00  0.73           C  
ATOM   2135  C   ALA A 142      14.718  30.749  29.602  1.00  0.73           C  
ATOM   2136  O   ALA A 142      15.249  31.695  30.199  1.00  0.73           O  
ATOM   2137  CB  ALA A 142      12.570  29.799  30.410  1.00  0.73           C  
ATOM   2138  H   ALA A 142      12.350  29.372  27.922  1.00  0.73           H  
ATOM   2139  HA  ALA A 142      12.815  31.709  29.466  1.00  0.73           H  
ATOM   2140 1HB  ALA A 142      12.780  30.178  31.406  1.00  0.73           H  
ATOM   2141 2HB  ALA A 142      11.492  29.773  30.246  1.00  0.73           H  
ATOM   2142 3HB  ALA A 142      12.976  28.791  30.306  1.00  0.73           H  
ATOM   2143  N   ILE A 143      15.412  29.744  29.080  1.00  0.74           N  
ATOM   2144  CA  ILE A 143      16.849  29.667  29.207  1.00  0.74           C  
ATOM   2145  C   ILE A 143      17.530  30.789  28.456  1.00  0.74           C  
ATOM   2146  O   ILE A 143      18.424  31.439  28.991  1.00  0.74           O  
ATOM   2147  CB  ILE A 143      17.371  28.341  28.709  1.00  0.74           C  
ATOM   2148  CG1 ILE A 143      16.899  27.235  29.611  1.00  0.74           C  
ATOM   2149  CG2 ILE A 143      18.834  28.418  28.707  1.00  0.74           C  
ATOM   2150  CD1 ILE A 143      17.133  25.938  29.015  1.00  0.74           C  
ATOM   2151  H   ILE A 143      14.916  28.985  28.607  1.00  0.74           H  
ATOM   2152  HA  ILE A 143      17.104  29.758  30.262  1.00  0.74           H  
ATOM   2153  HB  ILE A 143      17.001  28.135  27.707  1.00  0.74           H  
ATOM   2154 1HG1 ILE A 143      17.431  27.285  30.549  1.00  0.74           H  
ATOM   2155 2HG1 ILE A 143      15.846  27.353  29.813  1.00  0.74           H  
ATOM   2156 1HG2 ILE A 143      19.241  27.495  28.387  1.00  0.74           H  
ATOM   2157 2HG2 ILE A 143      19.173  29.217  28.049  1.00  0.74           H  
ATOM   2158 3HG2 ILE A 143      19.140  28.623  29.707  1.00  0.74           H  
ATOM   2159 1HD1 ILE A 143      16.804  25.161  29.661  1.00  0.74           H  
ATOM   2160 2HD1 ILE A 143      16.595  25.873  28.076  1.00  0.74           H  
ATOM   2161 3HD1 ILE A 143      18.174  25.857  28.850  1.00  0.74           H  
ATOM   2162  N   ILE A 144      17.086  31.039  27.228  1.00  0.76           N  
ATOM   2163  CA  ILE A 144      17.644  32.106  26.411  1.00  0.76           C  
ATOM   2164  C   ILE A 144      17.430  33.454  27.099  1.00  0.76           C  
ATOM   2165  O   ILE A 144      18.340  34.287  27.171  1.00  0.76           O  
ATOM   2166  CB  ILE A 144      16.976  32.093  25.026  1.00  0.76           C  
ATOM   2167  CG1 ILE A 144      17.428  30.827  24.267  1.00  0.76           C  
ATOM   2168  CG2 ILE A 144      17.326  33.349  24.256  1.00  0.76           C  
ATOM   2169  CD1 ILE A 144      16.607  30.524  23.030  1.00  0.76           C  
ATOM   2170  H   ILE A 144      16.353  30.444  26.836  1.00  0.76           H  
ATOM   2171  HA  ILE A 144      18.708  31.939  26.289  1.00  0.76           H  
ATOM   2172  HB  ILE A 144      15.897  32.035  25.148  1.00  0.76           H  
ATOM   2173 1HG1 ILE A 144      18.464  30.954  23.966  1.00  0.76           H  
ATOM   2174 2HG1 ILE A 144      17.373  29.978  24.941  1.00  0.76           H  
ATOM   2175 1HG2 ILE A 144      16.840  33.323  23.283  1.00  0.76           H  
ATOM   2176 2HG2 ILE A 144      16.984  34.224  24.810  1.00  0.76           H  
ATOM   2177 3HG2 ILE A 144      18.397  33.399  24.124  1.00  0.76           H  
ATOM   2178 1HD1 ILE A 144      16.987  29.622  22.554  1.00  0.76           H  
ATOM   2179 2HD1 ILE A 144      15.565  30.370  23.313  1.00  0.76           H  
ATOM   2180 3HD1 ILE A 144      16.673  31.358  22.334  1.00  0.76           H  
ATOM   2181  N   GLN A 145      16.239  33.665  27.645  1.00  0.79           N  
ATOM   2182  CA  GLN A 145      15.953  34.910  28.337  1.00  0.79           C  
ATOM   2183  C   GLN A 145      16.889  35.087  29.534  1.00  0.79           C  
ATOM   2184  O   GLN A 145      17.392  36.184  29.768  1.00  0.79           O  
ATOM   2185  CB  GLN A 145      14.495  34.914  28.794  1.00  0.79           C  
ATOM   2186  CG  GLN A 145      13.497  35.034  27.647  1.00  0.79           C  
ATOM   2187  CD  GLN A 145      12.061  34.832  28.093  1.00  0.79           C  
ATOM   2188  OE1 GLN A 145      11.787  34.343  29.195  1.00  0.79           O  
ATOM   2189  NE2 GLN A 145      11.124  35.206  27.227  1.00  0.79           N  
ATOM   2190  H   GLN A 145      15.510  32.956  27.559  1.00  0.79           H  
ATOM   2191  HA  GLN A 145      16.115  35.736  27.649  1.00  0.79           H  
ATOM   2192 1HB  GLN A 145      14.282  33.987  29.324  1.00  0.79           H  
ATOM   2193 2HB  GLN A 145      14.329  35.735  29.487  1.00  0.79           H  
ATOM   2194 1HG  GLN A 145      13.579  36.033  27.224  1.00  0.79           H  
ATOM   2195 2HG  GLN A 145      13.734  34.295  26.888  1.00  0.79           H  
ATOM   2196 1HE2 GLN A 145      10.157  35.097  27.457  1.00  0.79           H  
ATOM   2197 2HE2 GLN A 145      11.387  35.595  26.343  1.00  0.79           H  
ATOM   2198  N   ASP A 146      17.189  33.996  30.249  1.00  0.84           N  
ATOM   2199  CA  ASP A 146      18.099  34.045  31.395  1.00  0.84           C  
ATOM   2200  C   ASP A 146      19.533  34.306  30.931  1.00  0.84           C  
ATOM   2201  O   ASP A 146      20.248  35.133  31.497  1.00  0.84           O  
ATOM   2202  CB  ASP A 146      18.049  32.700  32.141  1.00  0.84           C  
ATOM   2203  CG  ASP A 146      18.758  32.655  33.487  1.00  0.84           C  
ATOM   2204  OD1 ASP A 146      18.332  33.373  34.364  1.00  0.84           O  
ATOM   2205  OD2 ASP A 146      19.709  31.880  33.650  1.00  0.84           O  
ATOM   2206  H   ASP A 146      16.727  33.112  30.026  1.00  0.84           H  
ATOM   2207  HA  ASP A 146      17.788  34.850  32.059  1.00  0.84           H  
ATOM   2208 1HB  ASP A 146      17.003  32.418  32.286  1.00  0.84           H  
ATOM   2209 2HB  ASP A 146      18.487  31.931  31.504  1.00  0.84           H  
ATOM   2210  N   PHE A 147      19.930  33.627  29.859  1.00  0.93           N  
ATOM   2211  CA  PHE A 147      21.275  33.689  29.308  1.00  0.93           C  
ATOM   2212  C   PHE A 147      21.664  35.129  28.966  1.00  0.93           C  
ATOM   2213  O   PHE A 147      22.797  35.576  29.216  1.00  0.93           O  
ATOM   2214  CB  PHE A 147      21.390  32.811  28.068  1.00  0.93           C  
ATOM   2215  CG  PHE A 147      22.780  32.664  27.590  1.00  0.93           C  
ATOM   2216  CD1 PHE A 147      23.615  31.721  28.183  1.00  0.93           C  
ATOM   2217  CD2 PHE A 147      23.275  33.452  26.588  1.00  0.93           C  
ATOM   2218  CE1 PHE A 147      24.918  31.578  27.760  1.00  0.93           C  
ATOM   2219  CE2 PHE A 147      24.573  33.322  26.155  1.00  0.93           C  
ATOM   2220  CZ  PHE A 147      25.400  32.380  26.741  1.00  0.93           C  
ATOM   2221  H   PHE A 147      19.276  32.979  29.430  1.00  0.93           H  
ATOM   2222  HA  PHE A 147      21.958  33.305  30.059  1.00  0.93           H  
ATOM   2223 1HB  PHE A 147      20.987  31.819  28.285  1.00  0.93           H  
ATOM   2224 2HB  PHE A 147      20.795  33.241  27.264  1.00  0.93           H  
ATOM   2225  HD1 PHE A 147      23.222  31.087  28.989  1.00  0.93           H  
ATOM   2226  HD2 PHE A 147      22.626  34.185  26.147  1.00  0.93           H  
ATOM   2227  HE1 PHE A 147      25.563  30.831  28.230  1.00  0.93           H  
ATOM   2228  HE2 PHE A 147      24.946  33.959  25.354  1.00  0.93           H  
ATOM   2229  HZ  PHE A 147      26.430  32.272  26.401  1.00  0.93           H  
ATOM   2230  N   TYR A 148      20.723  35.859  28.369  1.00  1.04           N  
ATOM   2231  CA  TYR A 148      20.973  37.232  27.963  1.00  1.04           C  
ATOM   2232  C   TYR A 148      20.452  38.277  28.964  1.00  1.04           C  
ATOM   2233  O   TYR A 148      20.375  39.463  28.637  1.00  1.04           O  
ATOM   2234  CB  TYR A 148      20.374  37.477  26.578  1.00  1.04           C  
ATOM   2235  CG  TYR A 148      21.057  36.677  25.481  1.00  1.04           C  
ATOM   2236  CD1 TYR A 148      20.432  35.572  24.930  1.00  1.04           C  
ATOM   2237  CD2 TYR A 148      22.319  37.046  25.041  1.00  1.04           C  
ATOM   2238  CE1 TYR A 148      21.060  34.841  23.939  1.00  1.04           C  
ATOM   2239  CE2 TYR A 148      22.949  36.317  24.050  1.00  1.04           C  
ATOM   2240  CZ  TYR A 148      22.322  35.219  23.499  1.00  1.04           C  
ATOM   2241  OH  TYR A 148      22.947  34.490  22.514  1.00  1.04           O  
ATOM   2242  H   TYR A 148      19.815  35.430  28.167  1.00  1.04           H  
ATOM   2243  HA  TYR A 148      22.050  37.370  27.890  1.00  1.04           H  
ATOM   2244 1HB  TYR A 148      19.315  37.201  26.593  1.00  1.04           H  
ATOM   2245 2HB  TYR A 148      20.440  38.534  26.329  1.00  1.04           H  
ATOM   2246  HD1 TYR A 148      19.448  35.284  25.277  1.00  1.04           H  
ATOM   2247  HD2 TYR A 148      22.815  37.913  25.478  1.00  1.04           H  
ATOM   2248  HE1 TYR A 148      20.570  33.974  23.504  1.00  1.04           H  
ATOM   2249  HE2 TYR A 148      23.941  36.609  23.706  1.00  1.04           H  
ATOM   2250  HH  TYR A 148      23.810  34.871  22.334  1.00  1.04           H  
ATOM   2251  N   ASN A 149      20.095  37.846  30.178  1.00  1.18           N  
ATOM   2252  CA  ASN A 149      19.615  38.749  31.217  1.00  1.18           C  
ATOM   2253  C   ASN A 149      20.813  39.392  31.935  1.00  1.18           C  
ATOM   2254  O   ASN A 149      21.547  38.692  32.631  1.00  1.18           O  
ATOM   2255  CB  ASN A 149      18.726  38.023  32.209  1.00  1.18           C  
ATOM   2256  CG  ASN A 149      18.094  38.912  33.263  1.00  1.18           C  
ATOM   2257  OD1 ASN A 149      18.654  39.904  33.747  1.00  1.18           O  
ATOM   2258  ND2 ASN A 149      16.893  38.549  33.645  1.00  1.18           N  
ATOM   2259  H   ASN A 149      20.171  36.856  30.411  1.00  1.18           H  
ATOM   2260  HA  ASN A 149      19.008  39.498  30.727  1.00  1.18           H  
ATOM   2261 1HB  ASN A 149      17.929  37.532  31.679  1.00  1.18           H  
ATOM   2262 2HB  ASN A 149      19.305  37.246  32.695  1.00  1.18           H  
ATOM   2263 1HD2 ASN A 149      16.406  39.081  34.339  1.00  1.18           H  
ATOM   2264 2HD2 ASN A 149      16.466  37.738  33.240  1.00  1.18           H  
ATOM   2265  N   PRO A 150      21.019  40.720  31.848  1.00  1.32           N  
ATOM   2266  CA  PRO A 150      22.169  41.444  32.372  1.00  1.32           C  
ATOM   2267  C   PRO A 150      22.278  41.395  33.891  1.00  1.32           C  
ATOM   2268  O   PRO A 150      23.315  41.747  34.454  1.00  1.32           O  
ATOM   2269  CB  PRO A 150      21.920  42.878  31.892  1.00  1.32           C  
ATOM   2270  CG  PRO A 150      20.428  42.975  31.715  1.00  1.32           C  
ATOM   2271  CD  PRO A 150      19.997  41.607  31.239  1.00  1.32           C  
ATOM   2272  HA  PRO A 150      23.082  41.035  31.914  1.00  1.32           H  
ATOM   2273 1HB  PRO A 150      22.303  43.588  32.640  1.00  1.32           H  
ATOM   2274 2HB  PRO A 150      22.474  43.061  30.960  1.00  1.32           H  
ATOM   2275 1HG  PRO A 150      19.956  43.257  32.670  1.00  1.32           H  
ATOM   2276 2HG  PRO A 150      20.183  43.769  30.995  1.00  1.32           H  
ATOM   2277 1HD  PRO A 150      18.997  41.424  31.651  1.00  1.32           H  
ATOM   2278 2HD  PRO A 150      20.027  41.545  30.139  1.00  1.32           H  
ATOM   2279  N   LEU A 151      21.202  40.999  34.566  1.00  1.43           N  
ATOM   2280  CA  LEU A 151      21.210  40.949  36.016  1.00  1.43           C  
ATOM   2281  C   LEU A 151      21.655  39.584  36.541  1.00  1.43           C  
ATOM   2282  O   LEU A 151      21.738  39.380  37.755  1.00  1.43           O  
ATOM   2283  CB  LEU A 151      19.812  41.264  36.536  1.00  1.43           C  
ATOM   2284  CG  LEU A 151      19.284  42.638  36.133  1.00  1.43           C  
ATOM   2285  CD1 LEU A 151      17.866  42.797  36.639  1.00  1.43           C  
ATOM   2286  CD2 LEU A 151      20.207  43.712  36.680  1.00  1.43           C  
ATOM   2287  H   LEU A 151      20.358  40.700  34.086  1.00  1.43           H  
ATOM   2288  HA  LEU A 151      21.904  41.703  36.383  1.00  1.43           H  
ATOM   2289 1HB  LEU A 151      19.123  40.509  36.170  1.00  1.43           H  
ATOM   2290 2HB  LEU A 151      19.828  41.216  37.623  1.00  1.43           H  
ATOM   2291  HG  LEU A 151      19.257  42.708  35.045  1.00  1.43           H  
ATOM   2292 1HD1 LEU A 151      17.479  43.770  36.338  1.00  1.43           H  
ATOM   2293 2HD1 LEU A 151      17.240  42.010  36.214  1.00  1.43           H  
ATOM   2294 3HD1 LEU A 151      17.856  42.722  37.725  1.00  1.43           H  
ATOM   2295 1HD2 LEU A 151      19.837  44.694  36.384  1.00  1.43           H  
ATOM   2296 2HD2 LEU A 151      20.237  43.648  37.768  1.00  1.43           H  
ATOM   2297 3HD2 LEU A 151      21.212  43.565  36.278  1.00  1.43           H  
ATOM   2298  N   VAL A 152      21.936  38.646  35.636  1.00  1.47           N  
ATOM   2299  CA  VAL A 152      22.333  37.309  36.048  1.00  1.47           C  
ATOM   2300  C   VAL A 152      23.837  37.107  35.899  1.00  1.47           C  
ATOM   2301  O   VAL A 152      24.400  37.310  34.824  1.00  1.47           O  
ATOM   2302  CB  VAL A 152      21.581  36.257  35.205  1.00  1.47           C  
ATOM   2303  CG1 VAL A 152      22.001  34.847  35.598  1.00  1.47           C  
ATOM   2304  CG2 VAL A 152      20.090  36.450  35.395  1.00  1.47           C  
ATOM   2305  H   VAL A 152      21.859  38.848  34.638  1.00  1.47           H  
ATOM   2306  HA  VAL A 152      22.066  37.171  37.095  1.00  1.47           H  
ATOM   2307  HB  VAL A 152      21.830  36.396  34.147  1.00  1.47           H  
ATOM   2308 1HG1 VAL A 152      21.457  34.122  34.982  1.00  1.47           H  
ATOM   2309 2HG1 VAL A 152      23.055  34.727  35.441  1.00  1.47           H  
ATOM   2310 3HG1 VAL A 152      21.767  34.674  36.645  1.00  1.47           H  
ATOM   2311 1HG2 VAL A 152      19.548  35.718  34.782  1.00  1.47           H  
ATOM   2312 2HG2 VAL A 152      19.834  36.308  36.440  1.00  1.47           H  
ATOM   2313 3HG2 VAL A 152      19.818  37.455  35.089  1.00  1.47           H  
ATOM   2314  N   ALA A 153      24.491  36.724  36.997  1.00  1.42           N  
ATOM   2315  CA  ALA A 153      25.933  36.490  36.993  1.00  1.42           C  
ATOM   2316  C   ALA A 153      26.218  35.379  36.017  1.00  1.42           C  
ATOM   2317  O   ALA A 153      25.415  34.462  35.890  1.00  1.42           O  
ATOM   2318  CB  ALA A 153      26.439  36.134  38.374  1.00  1.42           C  
ATOM   2319  H   ALA A 153      23.969  36.593  37.851  1.00  1.42           H  
ATOM   2320  HA  ALA A 153      26.433  37.394  36.642  1.00  1.42           H  
ATOM   2321 1HB  ALA A 153      27.515  35.963  38.336  1.00  1.42           H  
ATOM   2322 2HB  ALA A 153      26.225  36.952  39.062  1.00  1.42           H  
ATOM   2323 3HB  ALA A 153      25.949  35.244  38.715  1.00  1.42           H  
ATOM   2324  N   GLU A 154      27.379  35.383  35.380  1.00  1.30           N  
ATOM   2325  CA  GLU A 154      27.599  34.368  34.357  1.00  1.30           C  
ATOM   2326  C   GLU A 154      27.543  32.957  34.945  1.00  1.30           C  
ATOM   2327  O   GLU A 154      26.984  32.042  34.338  1.00  1.30           O  
ATOM   2328  CB  GLU A 154      28.965  34.571  33.701  1.00  1.30           C  
ATOM   2329  CG  GLU A 154      29.153  35.907  32.935  1.00  1.30           C  
ATOM   2330  CD  GLU A 154      28.165  36.205  31.814  1.00  1.30           C  
ATOM   2331  OE1 GLU A 154      27.916  35.382  30.958  1.00  1.30           O  
ATOM   2332  OE2 GLU A 154      27.641  37.297  31.825  1.00  1.30           O  
ATOM   2333  H   GLU A 154      28.054  36.119  35.535  1.00  1.30           H  
ATOM   2334  HA  GLU A 154      26.825  34.455  33.607  1.00  1.30           H  
ATOM   2335 1HB  GLU A 154      29.742  34.513  34.463  1.00  1.30           H  
ATOM   2336 2HB  GLU A 154      29.145  33.760  32.995  1.00  1.30           H  
ATOM   2337 1HG  GLU A 154      29.089  36.716  33.663  1.00  1.30           H  
ATOM   2338 2HG  GLU A 154      30.161  35.920  32.523  1.00  1.30           H  
ATOM   2339  N   ALA A 155      28.040  32.800  36.171  1.00  1.15           N  
ATOM   2340  CA  ALA A 155      28.065  31.514  36.872  1.00  1.15           C  
ATOM   2341  C   ALA A 155      26.666  30.954  37.127  1.00  1.15           C  
ATOM   2342  O   ALA A 155      26.517  29.766  37.393  1.00  1.15           O  
ATOM   2343  CB  ALA A 155      28.787  31.650  38.206  1.00  1.15           C  
ATOM   2344  H   ALA A 155      28.450  33.605  36.621  1.00  1.15           H  
ATOM   2345  HA  ALA A 155      28.605  30.804  36.244  1.00  1.15           H  
ATOM   2346 1HB  ALA A 155      28.827  30.676  38.692  1.00  1.15           H  
ATOM   2347 2HB  ALA A 155      29.803  32.011  38.038  1.00  1.15           H  
ATOM   2348 3HB  ALA A 155      28.250  32.353  38.841  1.00  1.15           H  
ATOM   2349  N   LEU A 156      25.651  31.811  37.133  1.00  1.00           N  
ATOM   2350  CA  LEU A 156      24.307  31.379  37.448  1.00  1.00           C  
ATOM   2351  C   LEU A 156      23.443  31.158  36.211  1.00  1.00           C  
ATOM   2352  O   LEU A 156      22.262  30.810  36.320  1.00  1.00           O  
ATOM   2353  CB  LEU A 156      23.643  32.445  38.305  1.00  1.00           C  
ATOM   2354  CG  LEU A 156      24.371  32.792  39.601  1.00  1.00           C  
ATOM   2355  CD1 LEU A 156      23.607  33.893  40.305  1.00  1.00           C  
ATOM   2356  CD2 LEU A 156      24.522  31.569  40.448  1.00  1.00           C  
ATOM   2357  H   LEU A 156      25.790  32.782  36.861  1.00  1.00           H  
ATOM   2358  HA  LEU A 156      24.367  30.445  37.999  1.00  1.00           H  
ATOM   2359 1HB  LEU A 156      23.586  33.358  37.712  1.00  1.00           H  
ATOM   2360 2HB  LEU A 156      22.635  32.126  38.551  1.00  1.00           H  
ATOM   2361  HG  LEU A 156      25.360  33.166  39.367  1.00  1.00           H  
ATOM   2362 1HD1 LEU A 156      24.127  34.170  41.222  1.00  1.00           H  
ATOM   2363 2HD1 LEU A 156      23.538  34.763  39.652  1.00  1.00           H  
ATOM   2364 3HD1 LEU A 156      22.606  33.542  40.547  1.00  1.00           H  
ATOM   2365 1HD2 LEU A 156      25.054  31.819  41.366  1.00  1.00           H  
ATOM   2366 2HD2 LEU A 156      23.539  31.167  40.698  1.00  1.00           H  
ATOM   2367 3HD2 LEU A 156      25.088  30.841  39.894  1.00  1.00           H  
ATOM   2368  N   LYS A 157      23.996  31.380  35.024  1.00  0.89           N  
ATOM   2369  CA  LYS A 157      23.158  31.278  33.838  1.00  0.89           C  
ATOM   2370  C   LYS A 157      22.774  29.864  33.470  1.00  0.89           C  
ATOM   2371  O   LYS A 157      23.575  28.929  33.564  1.00  0.89           O  
ATOM   2372  CB  LYS A 157      23.833  31.951  32.662  1.00  0.89           C  
ATOM   2373  CG  LYS A 157      23.906  33.429  32.815  1.00  0.89           C  
ATOM   2374  CD  LYS A 157      24.557  34.067  31.659  1.00  0.89           C  
ATOM   2375  CE  LYS A 157      24.607  35.556  31.832  1.00  0.89           C  
ATOM   2376  NZ  LYS A 157      25.141  36.173  30.630  1.00  0.89           N  
ATOM   2377  H   LYS A 157      24.983  31.632  34.932  1.00  0.89           H  
ATOM   2378  HA  LYS A 157      22.231  31.820  34.036  1.00  0.89           H  
ATOM   2379 1HB  LYS A 157      24.852  31.574  32.559  1.00  0.89           H  
ATOM   2380 2HB  LYS A 157      23.292  31.718  31.743  1.00  0.89           H  
ATOM   2381 1HG  LYS A 157      22.893  33.831  32.908  1.00  0.89           H  
ATOM   2382 2HG  LYS A 157      24.458  33.672  33.713  1.00  0.89           H  
ATOM   2383 1HD  LYS A 157      25.585  33.703  31.579  1.00  0.89           H  
ATOM   2384 2HD  LYS A 157      24.046  33.829  30.742  1.00  0.89           H  
ATOM   2385 1HE  LYS A 157      23.607  35.951  32.029  1.00  0.89           H  
ATOM   2386 2HE  LYS A 157      25.249  35.805  32.671  1.00  0.89           H  
ATOM   2387 1HZ  LYS A 157      25.192  37.170  30.744  1.00  0.89           H  
ATOM   2388 2HZ  LYS A 157      26.093  35.791  30.450  1.00  0.89           H  
ATOM   2389 3HZ  LYS A 157      24.479  35.926  29.882  1.00  0.89           H  
ATOM   2390  N   ARG A 158      21.545  29.716  32.997  1.00  0.79           N  
ATOM   2391  CA  ARG A 158      21.076  28.420  32.536  1.00  0.79           C  
ATOM   2392  C   ARG A 158      21.437  28.169  31.070  1.00  0.79           C  
ATOM   2393  O   ARG A 158      21.488  29.105  30.265  1.00  0.79           O  
ATOM   2394  CB  ARG A 158      19.567  28.327  32.710  1.00  0.79           C  
ATOM   2395  CG  ARG A 158      19.073  27.910  34.093  1.00  0.79           C  
ATOM   2396  CD  ARG A 158      19.410  28.927  35.196  1.00  0.79           C  
ATOM   2397  NE  ARG A 158      18.855  28.505  36.493  1.00  0.79           N  
ATOM   2398  CZ  ARG A 158      19.223  28.961  37.727  1.00  0.79           C  
ATOM   2399  NH1 ARG A 158      20.185  29.851  37.903  1.00  0.79           N  
ATOM   2400  NH2 ARG A 158      18.597  28.487  38.794  1.00  0.79           N  
ATOM   2401  H   ARG A 158      20.901  30.524  33.004  1.00  0.79           H  
ATOM   2402  HA  ARG A 158      21.546  27.646  33.139  1.00  0.79           H  
ATOM   2403 1HB  ARG A 158      19.113  29.292  32.468  1.00  0.79           H  
ATOM   2404 2HB  ARG A 158      19.186  27.598  32.005  1.00  0.79           H  
ATOM   2405 1HG  ARG A 158      17.989  27.810  34.059  1.00  0.79           H  
ATOM   2406 2HG  ARG A 158      19.506  26.946  34.344  1.00  0.79           H  
ATOM   2407 1HD  ARG A 158      20.479  29.063  35.299  1.00  0.79           H  
ATOM   2408 2HD  ARG A 158      18.964  29.886  34.941  1.00  0.79           H  
ATOM   2409  HE  ARG A 158      18.118  27.822  36.464  1.00  0.79           H  
ATOM   2410 1HH1 ARG A 158      20.719  30.231  37.111  1.00  0.79           H  
ATOM   2411 2HH1 ARG A 158      20.421  30.153  38.833  1.00  0.79           H  
ATOM   2412 1HH2 ARG A 158      17.861  27.801  38.687  1.00  0.79           H  
ATOM   2413 2HH2 ARG A 158      18.857  28.810  39.712  1.00  0.79           H  
ATOM   2414  N   GLU A 159      21.633  26.896  30.729  1.00  0.73           N  
ATOM   2415  CA  GLU A 159      21.872  26.438  29.363  1.00  0.73           C  
ATOM   2416  C   GLU A 159      20.907  25.302  29.019  1.00  0.73           C  
ATOM   2417  O   GLU A 159      20.373  24.633  29.910  1.00  0.73           O  
ATOM   2418  CB  GLU A 159      23.319  25.971  29.188  1.00  0.73           C  
ATOM   2419  CG  GLU A 159      24.373  27.056  29.441  1.00  0.73           C  
ATOM   2420  CD  GLU A 159      25.791  26.580  29.207  1.00  0.73           C  
ATOM   2421  OE1 GLU A 159      25.966  25.450  28.817  1.00  0.73           O  
ATOM   2422  OE2 GLU A 159      26.697  27.352  29.423  1.00  0.73           O  
ATOM   2423  H   GLU A 159      21.648  26.205  31.475  1.00  0.73           H  
ATOM   2424  HA  GLU A 159      21.688  27.265  28.677  1.00  0.73           H  
ATOM   2425 1HB  GLU A 159      23.517  25.161  29.866  1.00  0.73           H  
ATOM   2426 2HB  GLU A 159      23.458  25.591  28.177  1.00  0.73           H  
ATOM   2427 1HG  GLU A 159      24.169  27.908  28.790  1.00  0.73           H  
ATOM   2428 2HG  GLU A 159      24.281  27.396  30.473  1.00  0.73           H  
ATOM   2429  N   LEU A 160      20.662  25.077  27.729  1.00  0.70           N  
ATOM   2430  CA  LEU A 160      19.770  23.980  27.342  1.00  0.70           C  
ATOM   2431  C   LEU A 160      20.414  22.634  27.618  1.00  0.70           C  
ATOM   2432  O   LEU A 160      21.591  22.441  27.301  1.00  0.70           O  
ATOM   2433  CB  LEU A 160      19.439  24.052  25.847  1.00  0.70           C  
ATOM   2434  CG  LEU A 160      18.271  24.964  25.390  1.00  0.70           C  
ATOM   2435  CD1 LEU A 160      18.676  26.420  25.398  1.00  0.70           C  
ATOM   2436  CD2 LEU A 160      17.823  24.496  24.013  1.00  0.70           C  
ATOM   2437  H   LEU A 160      21.103  25.648  27.021  1.00  0.70           H  
ATOM   2438  HA  LEU A 160      18.856  24.022  27.922  1.00  0.70           H  
ATOM   2439 1HB  LEU A 160      20.329  24.377  25.317  1.00  0.70           H  
ATOM   2440 2HB  LEU A 160      19.200  23.041  25.516  1.00  0.70           H  
ATOM   2441  HG  LEU A 160      17.460  24.877  26.083  1.00  0.70           H  
ATOM   2442 1HD1 LEU A 160      17.826  27.040  25.093  1.00  0.70           H  
ATOM   2443 2HD1 LEU A 160      18.980  26.693  26.381  1.00  0.70           H  
ATOM   2444 3HD1 LEU A 160      19.504  26.574  24.708  1.00  0.70           H  
ATOM   2445 1HD2 LEU A 160      16.993  25.097  23.673  1.00  0.70           H  
ATOM   2446 2HD2 LEU A 160      18.650  24.592  23.310  1.00  0.70           H  
ATOM   2447 3HD2 LEU A 160      17.516  23.448  24.066  1.00  0.70           H  
ATOM   2448  N   GLY A 161      19.651  21.695  28.181  1.00  0.69           N  
ATOM   2449  CA  GLY A 161      20.185  20.364  28.425  1.00  0.69           C  
ATOM   2450  C   GLY A 161      19.881  19.415  27.266  1.00  0.69           C  
ATOM   2451  O   GLY A 161      19.097  19.734  26.371  1.00  0.69           O  
ATOM   2452  H   GLY A 161      18.690  21.892  28.459  1.00  0.69           H  
ATOM   2453 1HA  GLY A 161      21.263  20.429  28.574  1.00  0.69           H  
ATOM   2454 2HA  GLY A 161      19.765  19.981  29.349  1.00  0.69           H  
ATOM   2455  N   ALA A 162      20.427  18.201  27.344  1.00  0.68           N  
ATOM   2456  CA  ALA A 162      20.275  17.170  26.314  1.00  0.68           C  
ATOM   2457  C   ALA A 162      18.832  16.766  26.037  1.00  0.68           C  
ATOM   2458  O   ALA A 162      18.476  16.433  24.897  1.00  0.68           O  
ATOM   2459  CB  ALA A 162      21.056  15.929  26.706  1.00  0.68           C  
ATOM   2460  H   ALA A 162      21.019  17.999  28.137  1.00  0.68           H  
ATOM   2461  HA  ALA A 162      20.694  17.568  25.389  1.00  0.68           H  
ATOM   2462 1HB  ALA A 162      20.980  15.185  25.915  1.00  0.68           H  
ATOM   2463 2HB  ALA A 162      22.101  16.190  26.860  1.00  0.68           H  
ATOM   2464 3HB  ALA A 162      20.642  15.523  27.628  1.00  0.68           H  
ATOM   2465  N   SER A 163      17.979  16.814  27.054  1.00  0.68           N  
ATOM   2466  CA  SER A 163      16.617  16.352  26.871  1.00  0.68           C  
ATOM   2467  C   SER A 163      15.753  17.310  26.072  1.00  0.68           C  
ATOM   2468  O   SER A 163      14.660  16.947  25.649  1.00  0.68           O  
ATOM   2469  CB  SER A 163      15.985  16.057  28.190  1.00  0.68           C  
ATOM   2470  OG  SER A 163      16.580  14.960  28.800  1.00  0.68           O  
ATOM   2471  H   SER A 163      18.268  17.168  27.967  1.00  0.68           H  
ATOM   2472  HA  SER A 163      16.661  15.411  26.323  1.00  0.68           H  
ATOM   2473 1HB  SER A 163      16.085  16.918  28.818  1.00  0.68           H  
ATOM   2474 2HB  SER A 163      14.923  15.869  28.051  1.00  0.68           H  
ATOM   2475  HG  SER A 163      16.042  14.785  29.586  1.00  0.68           H  
ATOM   2476  N   LEU A 164      16.239  18.522  25.807  1.00  0.68           N  
ATOM   2477  CA  LEU A 164      15.468  19.429  24.972  1.00  0.68           C  
ATOM   2478  C   LEU A 164      15.707  19.114  23.504  1.00  0.68           C  
ATOM   2479  O   LEU A 164      14.930  19.506  22.632  1.00  0.68           O  
ATOM   2480  CB  LEU A 164      15.819  20.881  25.260  1.00  0.68           C  
ATOM   2481  CG  LEU A 164      15.438  21.361  26.623  1.00  0.68           C  
ATOM   2482  CD1 LEU A 164      15.916  22.745  26.796  1.00  0.68           C  
ATOM   2483  CD2 LEU A 164      13.960  21.306  26.787  1.00  0.68           C  
ATOM   2484  H   LEU A 164      17.156  18.813  26.153  1.00  0.68           H  
ATOM   2485  HA  LEU A 164      14.411  19.286  25.188  1.00  0.68           H  
ATOM   2486 1HB  LEU A 164      16.902  20.997  25.158  1.00  0.68           H  
ATOM   2487 2HB  LEU A 164      15.331  21.518  24.525  1.00  0.68           H  
ATOM   2488  HG  LEU A 164      15.909  20.736  27.365  1.00  0.68           H  
ATOM   2489 1HD1 LEU A 164      15.659  23.105  27.776  1.00  0.68           H  
ATOM   2490 2HD1 LEU A 164      16.984  22.734  26.687  1.00  0.68           H  
ATOM   2491 3HD1 LEU A 164      15.461  23.390  26.046  1.00  0.68           H  
ATOM   2492 1HD2 LEU A 164      13.711  21.656  27.772  1.00  0.68           H  
ATOM   2493 2HD2 LEU A 164      13.495  21.949  26.050  1.00  0.68           H  
ATOM   2494 3HD2 LEU A 164      13.605  20.282  26.660  1.00  0.68           H  
ATOM   2495  N   TYR A 165      16.759  18.350  23.225  1.00  0.67           N  
ATOM   2496  CA  TYR A 165      17.091  18.009  21.860  1.00  0.67           C  
ATOM   2497  C   TYR A 165      16.429  16.676  21.589  1.00  0.67           C  
ATOM   2498  O   TYR A 165      15.831  16.466  20.531  1.00  0.67           O  
ATOM   2499  CB  TYR A 165      18.600  17.980  21.699  1.00  0.67           C  
ATOM   2500  CG  TYR A 165      19.213  19.351  21.973  1.00  0.67           C  
ATOM   2501  CD1 TYR A 165      19.580  19.682  23.263  1.00  0.67           C  
ATOM   2502  CD2 TYR A 165      19.400  20.267  20.951  1.00  0.67           C  
ATOM   2503  CE1 TYR A 165      20.139  20.915  23.544  1.00  0.67           C  
ATOM   2504  CE2 TYR A 165      19.960  21.506  21.228  1.00  0.67           C  
ATOM   2505  CZ  TYR A 165      20.330  21.827  22.520  1.00  0.67           C  
ATOM   2506  OH  TYR A 165      20.895  23.050  22.791  1.00  0.67           O  
ATOM   2507  H   TYR A 165      17.355  17.988  23.966  1.00  0.67           H  
ATOM   2508  HA  TYR A 165      16.669  18.750  21.182  1.00  0.67           H  
ATOM   2509 1HB  TYR A 165      19.034  17.261  22.398  1.00  0.67           H  
ATOM   2510 2HB  TYR A 165      18.864  17.671  20.690  1.00  0.67           H  
ATOM   2511  HD1 TYR A 165      19.426  18.964  24.055  1.00  0.67           H  
ATOM   2512  HD2 TYR A 165      19.110  20.014  19.931  1.00  0.67           H  
ATOM   2513  HE1 TYR A 165      20.427  21.162  24.568  1.00  0.67           H  
ATOM   2514  HE2 TYR A 165      20.111  22.227  20.424  1.00  0.67           H  
ATOM   2515  HH  TYR A 165      21.109  23.097  23.729  1.00  0.67           H  
ATOM   2516  N   LEU A 166      16.454  15.794  22.595  1.00  0.65           N  
ATOM   2517  CA  LEU A 166      15.734  14.535  22.465  1.00  0.65           C  
ATOM   2518  C   LEU A 166      14.249  14.872  22.372  1.00  0.65           C  
ATOM   2519  O   LEU A 166      13.547  14.346  21.511  1.00  0.65           O  
ATOM   2520  CB  LEU A 166      15.987  13.585  23.638  1.00  0.65           C  
ATOM   2521  CG  LEU A 166      15.221  12.230  23.556  1.00  0.65           C  
ATOM   2522  CD1 LEU A 166      15.640  11.483  22.299  1.00  0.65           C  
ATOM   2523  CD2 LEU A 166      15.493  11.403  24.829  1.00  0.65           C  
ATOM   2524  H   LEU A 166      16.987  16.000  23.440  1.00  0.65           H  
ATOM   2525  HA  LEU A 166      16.041  14.043  21.544  1.00  0.65           H  
ATOM   2526 1HB  LEU A 166      17.053  13.380  23.706  1.00  0.65           H  
ATOM   2527 2HB  LEU A 166      15.669  14.081  24.555  1.00  0.65           H  
ATOM   2528  HG  LEU A 166      14.152  12.425  23.477  1.00  0.65           H  
ATOM   2529 1HD1 LEU A 166      15.089  10.545  22.235  1.00  0.65           H  
ATOM   2530 2HD1 LEU A 166      15.418  12.095  21.423  1.00  0.65           H  
ATOM   2531 3HD1 LEU A 166      16.709  11.275  22.337  1.00  0.65           H  
ATOM   2532 1HD2 LEU A 166      14.942  10.464  24.775  1.00  0.65           H  
ATOM   2533 2HD2 LEU A 166      16.557  11.196  24.913  1.00  0.65           H  
ATOM   2534 3HD2 LEU A 166      15.165  11.962  25.703  1.00  0.65           H  
ATOM   2535  N   GLY A 167      13.791  15.782  23.246  1.00  0.63           N  
ATOM   2536  CA  GLY A 167      12.414  16.247  23.297  1.00  0.63           C  
ATOM   2537  C   GLY A 167      11.969  16.792  21.951  1.00  0.63           C  
ATOM   2538  O   GLY A 167      10.956  16.340  21.409  1.00  0.63           O  
ATOM   2539  H   GLY A 167      14.412  16.165  23.948  1.00  0.63           H  
ATOM   2540 1HA  GLY A 167      11.765  15.426  23.602  1.00  0.63           H  
ATOM   2541 2HA  GLY A 167      12.333  17.025  24.058  1.00  0.63           H  
ATOM   2542  N   TRP A 168      12.719  17.743  21.379  1.00  0.61           N  
ATOM   2543  CA  TRP A 168      12.320  18.261  20.082  1.00  0.61           C  
ATOM   2544  C   TRP A 168      12.279  17.144  19.044  1.00  0.61           C  
ATOM   2545  O   TRP A 168      11.332  17.066  18.258  1.00  0.61           O  
ATOM   2546  CB  TRP A 168      13.265  19.343  19.570  1.00  0.61           C  
ATOM   2547  CG  TRP A 168      12.793  19.890  18.253  1.00  0.61           C  
ATOM   2548  CD1 TRP A 168      11.932  20.928  18.081  1.00  0.61           C  
ATOM   2549  CD2 TRP A 168      13.117  19.414  16.916  1.00  0.61           C  
ATOM   2550  NE1 TRP A 168      11.692  21.131  16.743  1.00  0.61           N  
ATOM   2551  CE2 TRP A 168      12.407  20.209  16.018  1.00  0.61           C  
ATOM   2552  CE3 TRP A 168      13.936  18.391  16.422  1.00  0.61           C  
ATOM   2553  CZ2 TRP A 168      12.481  20.013  14.648  1.00  0.61           C  
ATOM   2554  CZ3 TRP A 168      14.011  18.191  15.054  1.00  0.61           C  
ATOM   2555  CH2 TRP A 168      13.301  18.981  14.188  1.00  0.61           C  
ATOM   2556  H   TRP A 168      13.544  18.130  21.840  1.00  0.61           H  
ATOM   2557  HA  TRP A 168      11.321  18.687  20.174  1.00  0.61           H  
ATOM   2558 1HB  TRP A 168      13.331  20.153  20.296  1.00  0.61           H  
ATOM   2559 2HB  TRP A 168      14.267  18.923  19.448  1.00  0.61           H  
ATOM   2560  HD1 TRP A 168      11.493  21.508  18.890  1.00  0.61           H  
ATOM   2561  HE1 TRP A 168      11.085  21.839  16.355  1.00  0.61           H  
ATOM   2562  HE3 TRP A 168      14.505  17.763  17.101  1.00  0.61           H  
ATOM   2563  HZ2 TRP A 168      11.925  20.631  13.944  1.00  0.61           H  
ATOM   2564  HZ3 TRP A 168      14.650  17.390  14.683  1.00  0.61           H  
ATOM   2565  HH2 TRP A 168      13.382  18.798  13.117  1.00  0.61           H  
ATOM   2566  N   ALA A 169      13.310  16.288  19.011  1.00  0.60           N  
ATOM   2567  CA  ALA A 169      13.339  15.213  18.029  1.00  0.60           C  
ATOM   2568  C   ALA A 169      12.141  14.299  18.192  1.00  0.60           C  
ATOM   2569  O   ALA A 169      11.541  13.871  17.205  1.00  0.60           O  
ATOM   2570  CB  ALA A 169      14.617  14.411  18.172  1.00  0.60           C  
ATOM   2571  H   ALA A 169      14.087  16.377  19.668  1.00  0.60           H  
ATOM   2572  HA  ALA A 169      13.297  15.652  17.037  1.00  0.60           H  
ATOM   2573 1HB  ALA A 169      14.640  13.622  17.424  1.00  0.60           H  
ATOM   2574 2HB  ALA A 169      15.473  15.071  18.036  1.00  0.60           H  
ATOM   2575 3HB  ALA A 169      14.655  13.972  19.168  1.00  0.60           H  
ATOM   2576  N   ALA A 170      11.771  14.014  19.436  1.00  0.58           N  
ATOM   2577  CA  ALA A 170      10.635  13.164  19.705  1.00  0.58           C  
ATOM   2578  C   ALA A 170       9.377  13.796  19.166  1.00  0.58           C  
ATOM   2579  O   ALA A 170       8.528  13.129  18.567  1.00  0.58           O  
ATOM   2580  CB  ALA A 170      10.506  12.941  21.182  1.00  0.58           C  
ATOM   2581  H   ALA A 170      12.307  14.381  20.218  1.00  0.58           H  
ATOM   2582  HA  ALA A 170      10.791  12.214  19.204  1.00  0.58           H  
ATOM   2583 1HB  ALA A 170       9.668  12.300  21.372  1.00  0.58           H  
ATOM   2584 2HB  ALA A 170      11.417  12.487  21.556  1.00  0.58           H  
ATOM   2585 3HB  ALA A 170      10.351  13.892  21.685  1.00  0.58           H  
ATOM   2586  N   ALA A 171       9.261  15.105  19.353  1.00  0.56           N  
ATOM   2587  CA  ALA A 171       8.106  15.798  18.846  1.00  0.56           C  
ATOM   2588  C   ALA A 171       8.070  15.708  17.342  1.00  0.56           C  
ATOM   2589  O   ALA A 171       7.015  15.480  16.748  1.00  0.56           O  
ATOM   2590  CB  ALA A 171       8.139  17.230  19.243  1.00  0.56           C  
ATOM   2591  H   ALA A 171       9.979  15.615  19.872  1.00  0.56           H  
ATOM   2592  HA  ALA A 171       7.215  15.324  19.253  1.00  0.56           H  
ATOM   2593 1HB  ALA A 171       7.256  17.680  18.842  1.00  0.56           H  
ATOM   2594 2HB  ALA A 171       8.158  17.329  20.313  1.00  0.56           H  
ATOM   2595 3HB  ALA A 171       9.017  17.695  18.828  1.00  0.56           H  
ATOM   2596  N   ALA A 172       9.237  15.863  16.712  1.00  0.55           N  
ATOM   2597  CA  ALA A 172       9.307  15.801  15.268  1.00  0.55           C  
ATOM   2598  C   ALA A 172       8.843  14.434  14.795  1.00  0.55           C  
ATOM   2599  O   ALA A 172       8.067  14.339  13.849  1.00  0.55           O  
ATOM   2600  CB  ALA A 172      10.721  16.097  14.792  1.00  0.55           C  
ATOM   2601  H   ALA A 172      10.081  16.060  17.253  1.00  0.55           H  
ATOM   2602  HA  ALA A 172       8.630  16.551  14.860  1.00  0.55           H  
ATOM   2603 1HB  ALA A 172      10.756  16.066  13.706  1.00  0.55           H  
ATOM   2604 2HB  ALA A 172      11.017  17.085  15.143  1.00  0.55           H  
ATOM   2605 3HB  ALA A 172      11.401  15.356  15.195  1.00  0.55           H  
ATOM   2606  N   LEU A 173       9.244  13.377  15.503  1.00  0.54           N  
ATOM   2607  CA  LEU A 173       8.826  12.028  15.148  1.00  0.54           C  
ATOM   2608  C   LEU A 173       7.322  11.842  15.275  1.00  0.54           C  
ATOM   2609  O   LEU A 173       6.689  11.232  14.409  1.00  0.54           O  
ATOM   2610  CB  LEU A 173       9.545  11.023  16.028  1.00  0.54           C  
ATOM   2611  CG  LEU A 173      11.013  10.831  15.775  1.00  0.54           C  
ATOM   2612  CD1 LEU A 173      11.606   9.970  16.873  1.00  0.54           C  
ATOM   2613  CD2 LEU A 173      11.164  10.153  14.455  1.00  0.54           C  
ATOM   2614  H   LEU A 173       9.890  13.517  16.282  1.00  0.54           H  
ATOM   2615  HA  LEU A 173       9.106  11.845  14.114  1.00  0.54           H  
ATOM   2616 1HB  LEU A 173       9.445  11.350  17.048  1.00  0.54           H  
ATOM   2617 2HB  LEU A 173       9.063  10.066  15.926  1.00  0.54           H  
ATOM   2618  HG  LEU A 173      11.523  11.792  15.765  1.00  0.54           H  
ATOM   2619 1HD1 LEU A 173      12.665   9.814  16.686  1.00  0.54           H  
ATOM   2620 2HD1 LEU A 173      11.478  10.460  17.830  1.00  0.54           H  
ATOM   2621 3HD1 LEU A 173      11.096   9.023  16.884  1.00  0.54           H  
ATOM   2622 1HD2 LEU A 173      12.218   9.989  14.242  1.00  0.54           H  
ATOM   2623 2HD2 LEU A 173      10.643   9.194  14.503  1.00  0.54           H  
ATOM   2624 3HD2 LEU A 173      10.727  10.771  13.674  1.00  0.54           H  
ATOM   2625  N   LEU A 174       6.730  12.406  16.325  1.00  0.54           N  
ATOM   2626  CA  LEU A 174       5.287  12.318  16.496  1.00  0.54           C  
ATOM   2627  C   LEU A 174       4.552  13.073  15.383  1.00  0.54           C  
ATOM   2628  O   LEU A 174       3.547  12.585  14.852  1.00  0.54           O  
ATOM   2629  CB  LEU A 174       4.897  12.869  17.869  1.00  0.54           C  
ATOM   2630  CG  LEU A 174       5.292  12.012  19.099  1.00  0.54           C  
ATOM   2631  CD1 LEU A 174       5.059  12.791  20.402  1.00  0.54           C  
ATOM   2632  CD2 LEU A 174       4.446  10.729  19.093  1.00  0.54           C  
ATOM   2633  H   LEU A 174       7.300  12.887  17.023  1.00  0.54           H  
ATOM   2634  HA  LEU A 174       4.999  11.270  16.448  1.00  0.54           H  
ATOM   2635 1HB  LEU A 174       5.393  13.820  17.981  1.00  0.54           H  
ATOM   2636 2HB  LEU A 174       3.818  13.031  17.892  1.00  0.54           H  
ATOM   2637  HG  LEU A 174       6.338  11.775  19.047  1.00  0.54           H  
ATOM   2638 1HD1 LEU A 174       5.347  12.173  21.254  1.00  0.54           H  
ATOM   2639 2HD1 LEU A 174       5.666  13.690  20.395  1.00  0.54           H  
ATOM   2640 3HD1 LEU A 174       4.011  13.058  20.489  1.00  0.54           H  
ATOM   2641 1HD2 LEU A 174       4.715  10.108  19.944  1.00  0.54           H  
ATOM   2642 2HD2 LEU A 174       3.388  10.989  19.154  1.00  0.54           H  
ATOM   2643 3HD2 LEU A 174       4.629  10.177  18.177  1.00  0.54           H  
ATOM   2644  N   MET A 175       5.086  14.238  14.988  1.00  0.54           N  
ATOM   2645  CA  MET A 175       4.463  15.033  13.933  1.00  0.54           C  
ATOM   2646  C   MET A 175       4.621  14.351  12.574  1.00  0.54           C  
ATOM   2647  O   MET A 175       3.683  14.349  11.769  1.00  0.54           O  
ATOM   2648  CB  MET A 175       5.004  16.462  13.940  1.00  0.54           C  
ATOM   2649  CG  MET A 175       4.607  17.233  15.218  1.00  0.54           C  
ATOM   2650  SD  MET A 175       5.210  18.898  15.321  1.00  0.54           S  
ATOM   2651  CE  MET A 175       4.164  19.713  14.129  1.00  0.54           C  
ATOM   2652  H   MET A 175       5.918  14.594  15.460  1.00  0.54           H  
ATOM   2653  HA  MET A 175       3.401  15.088  14.141  1.00  0.54           H  
ATOM   2654 1HB  MET A 175       6.095  16.437  13.880  1.00  0.54           H  
ATOM   2655 2HB  MET A 175       4.632  17.006  13.074  1.00  0.54           H  
ATOM   2656 1HG  MET A 175       3.530  17.239  15.366  1.00  0.54           H  
ATOM   2657 2HG  MET A 175       5.040  16.701  16.031  1.00  0.54           H  
ATOM   2658 1HE  MET A 175       4.421  20.769  14.082  1.00  0.54           H  
ATOM   2659 2HE  MET A 175       4.308  19.258  13.148  1.00  0.54           H  
ATOM   2660 3HE  MET A 175       3.122  19.606  14.426  1.00  0.54           H  
ATOM   2661  N   LEU A 176       5.790  13.731  12.328  1.00  0.54           N  
ATOM   2662  CA  LEU A 176       6.027  12.982  11.094  1.00  0.54           C  
ATOM   2663  C   LEU A 176       5.083  11.794  11.051  1.00  0.54           C  
ATOM   2664  O   LEU A 176       4.500  11.486  10.012  1.00  0.54           O  
ATOM   2665  CB  LEU A 176       7.473  12.476  11.021  1.00  0.54           C  
ATOM   2666  CG  LEU A 176       8.568  13.508  10.809  1.00  0.54           C  
ATOM   2667  CD1 LEU A 176       9.921  12.834  11.024  1.00  0.54           C  
ATOM   2668  CD2 LEU A 176       8.455  14.062   9.409  1.00  0.54           C  
ATOM   2669  H   LEU A 176       6.540  13.794  13.014  1.00  0.54           H  
ATOM   2670  HA  LEU A 176       5.823  13.628  10.242  1.00  0.54           H  
ATOM   2671 1HB  LEU A 176       7.694  11.954  11.953  1.00  0.54           H  
ATOM   2672 2HB  LEU A 176       7.537  11.757  10.209  1.00  0.54           H  
ATOM   2673  HG  LEU A 176       8.465  14.317  11.515  1.00  0.54           H  
ATOM   2674 1HD1 LEU A 176      10.717  13.562  10.875  1.00  0.54           H  
ATOM   2675 2HD1 LEU A 176       9.972  12.449  12.034  1.00  0.54           H  
ATOM   2676 3HD1 LEU A 176      10.038  12.015  10.317  1.00  0.54           H  
ATOM   2677 1HD2 LEU A 176       9.241  14.800   9.246  1.00  0.54           H  
ATOM   2678 2HD2 LEU A 176       8.561  13.252   8.686  1.00  0.54           H  
ATOM   2679 3HD2 LEU A 176       7.482  14.535   9.284  1.00  0.54           H  
ATOM   2680  N   GLY A 177       4.881  11.169  12.215  1.00  0.56           N  
ATOM   2681  CA  GLY A 177       3.964  10.057  12.367  1.00  0.56           C  
ATOM   2682  C   GLY A 177       2.579  10.512  11.939  1.00  0.56           C  
ATOM   2683  O   GLY A 177       1.955   9.909  11.061  1.00  0.56           O  
ATOM   2684  H   GLY A 177       5.413  11.453  13.035  1.00  0.56           H  
ATOM   2685 1HA  GLY A 177       4.296   9.221  11.767  1.00  0.56           H  
ATOM   2686 2HA  GLY A 177       3.954   9.740  13.408  1.00  0.56           H  
ATOM   2687  N   GLY A 178       2.127  11.614  12.532  1.00  0.57           N  
ATOM   2688  CA  GLY A 178       0.834  12.189  12.232  1.00  0.57           C  
ATOM   2689  C   GLY A 178       0.659  12.445  10.738  1.00  0.57           C  
ATOM   2690  O   GLY A 178      -0.308  11.970  10.124  1.00  0.57           O  
ATOM   2691  H   GLY A 178       2.702  12.057  13.248  1.00  0.57           H  
ATOM   2692 1HA  GLY A 178       0.077  11.512  12.585  1.00  0.57           H  
ATOM   2693 2HA  GLY A 178       0.719  13.119  12.786  1.00  0.57           H  
ATOM   2694  N   GLY A 179       1.609  13.181  10.156  1.00  0.61           N  
ATOM   2695  CA  GLY A 179       1.607  13.539   8.744  1.00  0.61           C  
ATOM   2696  C   GLY A 179       1.511  12.311   7.849  1.00  0.61           C  
ATOM   2697  O   GLY A 179       0.643  12.242   6.965  1.00  0.61           O  
ATOM   2698  H   GLY A 179       2.378  13.520  10.736  1.00  0.61           H  
ATOM   2699 1HA  GLY A 179       0.772  14.210   8.541  1.00  0.61           H  
ATOM   2700 2HA  GLY A 179       2.523  14.084   8.517  1.00  0.61           H  
ATOM   2701  N   LEU A 180       2.396  11.343   8.072  1.00  0.65           N  
ATOM   2702  CA  LEU A 180       2.390  10.138   7.268  1.00  0.65           C  
ATOM   2703  C   LEU A 180       1.105   9.365   7.375  1.00  0.65           C  
ATOM   2704  O   LEU A 180       0.599   8.876   6.378  1.00  0.65           O  
ATOM   2705  CB  LEU A 180       3.532   9.221   7.657  1.00  0.65           C  
ATOM   2706  CG  LEU A 180       4.885   9.668   7.243  1.00  0.65           C  
ATOM   2707  CD1 LEU A 180       5.896   8.800   7.886  1.00  0.65           C  
ATOM   2708  CD2 LEU A 180       4.969   9.542   5.754  1.00  0.65           C  
ATOM   2709  H   LEU A 180       3.087  11.442   8.817  1.00  0.65           H  
ATOM   2710  HA  LEU A 180       2.541  10.433   6.238  1.00  0.65           H  
ATOM   2711 1HB  LEU A 180       3.534   9.142   8.746  1.00  0.65           H  
ATOM   2712 2HB  LEU A 180       3.351   8.230   7.237  1.00  0.65           H  
ATOM   2713  HG  LEU A 180       5.059  10.700   7.551  1.00  0.65           H  
ATOM   2714 1HD1 LEU A 180       6.896   9.105   7.583  1.00  0.65           H  
ATOM   2715 2HD1 LEU A 180       5.798   8.900   8.952  1.00  0.65           H  
ATOM   2716 3HD1 LEU A 180       5.717   7.772   7.590  1.00  0.65           H  
ATOM   2717 1HD2 LEU A 180       5.956   9.844   5.410  1.00  0.65           H  
ATOM   2718 2HD2 LEU A 180       4.789   8.501   5.501  1.00  0.65           H  
ATOM   2719 3HD2 LEU A 180       4.211  10.171   5.287  1.00  0.65           H  
ATOM   2720  N   LEU A 181       0.529   9.258   8.556  1.00  0.72           N  
ATOM   2721  CA  LEU A 181      -0.701   8.500   8.608  1.00  0.72           C  
ATOM   2722  C   LEU A 181      -1.800   9.218   7.835  1.00  0.72           C  
ATOM   2723  O   LEU A 181      -2.503   8.617   7.011  1.00  0.72           O  
ATOM   2724  CB  LEU A 181      -1.105   8.305  10.066  1.00  0.72           C  
ATOM   2725  CG  LEU A 181      -0.177   7.388  10.851  1.00  0.72           C  
ATOM   2726  CD1 LEU A 181      -0.556   7.399  12.278  1.00  0.72           C  
ATOM   2727  CD2 LEU A 181      -0.238   6.034  10.300  1.00  0.72           C  
ATOM   2728  H   LEU A 181       0.943   9.664   9.399  1.00  0.72           H  
ATOM   2729  HA  LEU A 181      -0.531   7.526   8.151  1.00  0.72           H  
ATOM   2730 1HB  LEU A 181      -1.071   9.274  10.542  1.00  0.72           H  
ATOM   2731 2HB  LEU A 181      -2.121   7.920  10.120  1.00  0.72           H  
ATOM   2732  HG  LEU A 181       0.840   7.753  10.767  1.00  0.72           H  
ATOM   2733 1HD1 LEU A 181       0.123   6.758  12.844  1.00  0.72           H  
ATOM   2734 2HD1 LEU A 181      -0.475   8.414  12.620  1.00  0.72           H  
ATOM   2735 3HD1 LEU A 181      -1.580   7.045  12.396  1.00  0.72           H  
ATOM   2736 1HD2 LEU A 181       0.438   5.415  10.843  1.00  0.72           H  
ATOM   2737 2HD2 LEU A 181      -1.241   5.639  10.385  1.00  0.72           H  
ATOM   2738 3HD2 LEU A 181       0.056   6.063   9.261  1.00  0.72           H  
ATOM   2739  N   CYS A 182      -1.863  10.540   7.986  1.00  0.83           N  
ATOM   2740  CA  CYS A 182      -2.918  11.306   7.353  1.00  0.83           C  
ATOM   2741  C   CYS A 182      -2.845  11.227   5.827  1.00  0.83           C  
ATOM   2742  O   CYS A 182      -3.867  11.040   5.155  1.00  0.83           O  
ATOM   2743  CB  CYS A 182      -2.808  12.778   7.780  1.00  0.83           C  
ATOM   2744  SG  CYS A 182      -3.181  13.092   9.527  1.00  0.83           S  
ATOM   2745  H   CYS A 182      -1.213  11.015   8.617  1.00  0.83           H  
ATOM   2746  HA  CYS A 182      -3.872  10.904   7.679  1.00  0.83           H  
ATOM   2747 1HB  CYS A 182      -1.796  13.135   7.586  1.00  0.83           H  
ATOM   2748 2HB  CYS A 182      -3.487  13.378   7.177  1.00  0.83           H  
ATOM   2749  HG  CYS A 182      -2.022  12.546   9.980  1.00  0.83           H  
ATOM   2750  N   CYS A 183      -1.626  11.274   5.278  1.00  0.99           N  
ATOM   2751  CA  CYS A 183      -1.427  11.289   3.828  1.00  0.99           C  
ATOM   2752  C   CYS A 183      -1.737   9.957   3.147  1.00  0.99           C  
ATOM   2753  O   CYS A 183      -1.733   9.883   1.917  1.00  0.99           O  
ATOM   2754  CB  CYS A 183       0.013  11.655   3.459  1.00  0.99           C  
ATOM   2755  SG  CYS A 183       1.234  10.347   3.756  1.00  0.99           S  
ATOM   2756  H   CYS A 183      -0.813  11.388   5.888  1.00  0.99           H  
ATOM   2757  HA  CYS A 183      -2.086  12.048   3.410  1.00  0.99           H  
ATOM   2758 1HB  CYS A 183       0.065  11.936   2.411  1.00  0.99           H  
ATOM   2759 2HB  CYS A 183       0.315  12.521   4.049  1.00  0.99           H  
ATOM   2760  HG  CYS A 183       0.743   9.937   4.943  1.00  0.99           H  
ATOM   2761  N   THR A 184      -1.969   8.900   3.925  1.00  1.23           N  
ATOM   2762  CA  THR A 184      -2.238   7.593   3.354  1.00  1.23           C  
ATOM   2763  C   THR A 184      -3.704   7.238   3.377  1.00  1.23           C  
ATOM   2764  O   THR A 184      -4.080   6.145   2.952  1.00  1.23           O  
ATOM   2765  CB  THR A 184      -1.485   6.497   4.111  1.00  1.23           C  
ATOM   2766  OG1 THR A 184      -1.911   6.469   5.484  1.00  1.23           O  
ATOM   2767  CG2 THR A 184      -0.026   6.740   4.025  1.00  1.23           C  
ATOM   2768  H   THR A 184      -1.979   8.991   4.943  1.00  1.23           H  
ATOM   2769  HA  THR A 184      -1.905   7.594   2.317  1.00  1.23           H  
ATOM   2770  HB  THR A 184      -1.701   5.534   3.672  1.00  1.23           H  
ATOM   2771  HG1 THR A 184      -2.006   7.380   5.833  1.00  1.23           H  
ATOM   2772 1HG2 THR A 184       0.491   5.965   4.563  1.00  1.23           H  
ATOM   2773 2HG2 THR A 184       0.281   6.736   2.983  1.00  1.23           H  
ATOM   2774 3HG2 THR A 184       0.202   7.677   4.450  1.00  1.23           H  
ATOM   2775  N   CYS A 185      -4.538   8.121   3.909  1.00  1.59           N  
ATOM   2776  CA  CYS A 185      -5.941   7.781   4.040  1.00  1.59           C  
ATOM   2777  C   CYS A 185      -6.747   8.095   2.768  1.00  1.59           C  
ATOM   2778  O   CYS A 185      -6.836   9.259   2.380  1.00  1.59           O  
ATOM   2779  CB  CYS A 185      -6.500   8.564   5.206  1.00  1.59           C  
ATOM   2780  SG  CYS A 185      -5.679   8.150   6.728  1.00  1.59           S  
ATOM   2781  H   CYS A 185      -4.200   9.028   4.243  1.00  1.59           H  
ATOM   2782  HA  CYS A 185      -5.987   6.733   4.297  1.00  1.59           H  
ATOM   2783 1HB  CYS A 185      -6.377   9.636   5.031  1.00  1.59           H  
ATOM   2784 2HB  CYS A 185      -7.564   8.358   5.326  1.00  1.59           H  
ATOM   2785  HG  CYS A 185      -4.457   8.611   6.397  1.00  1.59           H  
ATOM   2786  N   PRO A 186      -7.344   7.099   2.081  1.00  2.10           N  
ATOM   2787  CA  PRO A 186      -8.110   7.299   0.870  1.00  2.10           C  
ATOM   2788  C   PRO A 186      -9.462   7.920   1.207  1.00  2.10           C  
ATOM   2789  O   PRO A 186      -9.949   7.753   2.325  1.00  2.10           O  
ATOM   2790  CB  PRO A 186      -8.261   5.874   0.329  1.00  2.10           C  
ATOM   2791  CG  PRO A 186      -8.219   4.999   1.560  1.00  2.10           C  
ATOM   2792  CD  PRO A 186      -7.237   5.687   2.498  1.00  2.10           C  
ATOM   2793  HA  PRO A 186      -7.512   7.926   0.201  1.00  2.10           H  
ATOM   2794 1HB  PRO A 186      -9.216   5.783  -0.222  1.00  2.10           H  
ATOM   2795 2HB  PRO A 186      -7.454   5.656  -0.384  1.00  2.10           H  
ATOM   2796 1HG  PRO A 186      -9.230   4.915   1.987  1.00  2.10           H  
ATOM   2797 2HG  PRO A 186      -7.903   3.981   1.295  1.00  2.10           H  
ATOM   2798 1HD  PRO A 186      -7.561   5.534   3.519  1.00  2.10           H  
ATOM   2799 2HD  PRO A 186      -6.232   5.301   2.318  1.00  2.10           H  
ATOM   2800  N   PRO A 187     -10.099   8.614   0.259  1.00  2.78           N  
ATOM   2801  CA  PRO A 187     -11.453   9.104   0.355  1.00  2.78           C  
ATOM   2802  C   PRO A 187     -12.443   7.945   0.176  1.00  2.78           C  
ATOM   2803  O   PRO A 187     -12.092   6.932  -0.441  1.00  2.78           O  
ATOM   2804  CB  PRO A 187     -11.524  10.103  -0.801  1.00  2.78           C  
ATOM   2805  CG  PRO A 187     -10.535   9.579  -1.814  1.00  2.78           C  
ATOM   2806  CD  PRO A 187      -9.410   8.966  -0.991  1.00  2.78           C  
ATOM   2807  HA  PRO A 187     -11.548   9.615   1.315  1.00  2.78           H  
ATOM   2808 1HB  PRO A 187     -12.555  10.136  -1.199  1.00  2.78           H  
ATOM   2809 2HB  PRO A 187     -11.283  11.114  -0.443  1.00  2.78           H  
ATOM   2810 1HG  PRO A 187     -11.029   8.851  -2.465  1.00  2.78           H  
ATOM   2811 2HG  PRO A 187     -10.188  10.397  -2.463  1.00  2.78           H  
ATOM   2812 1HD  PRO A 187      -9.034   8.071  -1.506  1.00  2.78           H  
ATOM   2813 2HD  PRO A 187      -8.619   9.710  -0.801  1.00  2.78           H  
ATOM   2814  N   PRO A 188     -13.683   8.073   0.677  1.00  3.64           N  
ATOM   2815  CA  PRO A 188     -14.802   7.187   0.409  1.00  3.64           C  
ATOM   2816  C   PRO A 188     -15.069   7.126  -1.082  1.00  3.64           C  
ATOM   2817  O   PRO A 188     -14.937   8.135  -1.778  1.00  3.64           O  
ATOM   2818  CB  PRO A 188     -15.956   7.861   1.157  1.00  3.64           C  
ATOM   2819  CG  PRO A 188     -15.288   8.654   2.254  1.00  3.64           C  
ATOM   2820  CD  PRO A 188     -13.985   9.139   1.650  1.00  3.64           C  
ATOM   2821  HA  PRO A 188     -14.584   6.186   0.814  1.00  3.64           H  
ATOM   2822 1HB  PRO A 188     -16.530   8.491   0.461  1.00  3.64           H  
ATOM   2823 2HB  PRO A 188     -16.652   7.098   1.538  1.00  3.64           H  
ATOM   2824 1HG  PRO A 188     -15.943   9.479   2.577  1.00  3.64           H  
ATOM   2825 2HG  PRO A 188     -15.129   8.014   3.135  1.00  3.64           H  
ATOM   2826 1HD  PRO A 188     -14.102  10.113   1.153  1.00  3.64           H  
ATOM   2827 2HD  PRO A 188     -13.251   9.159   2.465  1.00  3.64           H  
ATOM   2828  N   GLN A 189     -15.465   5.959  -1.566  1.00  4.65           N  
ATOM   2829  CA  GLN A 189     -15.766   5.789  -2.981  1.00  4.65           C  
ATOM   2830  C   GLN A 189     -17.270   5.753  -3.207  1.00  4.65           C  
ATOM   2831  O   GLN A 189     -18.022   5.376  -2.307  1.00  4.65           O  
ATOM   2832  CB  GLN A 189     -15.116   4.504  -3.486  1.00  4.65           C  
ATOM   2833  CG  GLN A 189     -13.598   4.470  -3.280  1.00  4.65           C  
ATOM   2834  CD  GLN A 189     -12.864   5.508  -4.104  1.00  4.65           C  
ATOM   2835  OE1 GLN A 189     -12.961   5.501  -5.339  1.00  4.65           O  
ATOM   2836  NE2 GLN A 189     -12.129   6.405  -3.451  1.00  4.65           N  
ATOM   2837  H   GLN A 189     -15.553   5.167  -0.946  1.00  4.65           H  
ATOM   2838  HA  GLN A 189     -15.359   6.636  -3.533  1.00  4.65           H  
ATOM   2839 1HB  GLN A 189     -15.550   3.648  -2.970  1.00  4.65           H  
ATOM   2840 2HB  GLN A 189     -15.321   4.386  -4.550  1.00  4.65           H  
ATOM   2841 1HG  GLN A 189     -13.379   4.663  -2.227  1.00  4.65           H  
ATOM   2842 2HG  GLN A 189     -13.225   3.486  -3.562  1.00  4.65           H  
ATOM   2843 1HE2 GLN A 189     -11.636   7.097  -3.971  1.00  4.65           H  
ATOM   2844 2HE2 GLN A 189     -12.066   6.401  -2.425  1.00  4.65           H  
ATOM   2845  N   VAL A 190     -17.701   6.124  -4.411  1.00  5.76           N  
ATOM   2846  CA  VAL A 190     -19.115   6.071  -4.763  1.00  5.76           C  
ATOM   2847  C   VAL A 190     -19.313   5.257  -6.040  1.00  5.76           C  
ATOM   2848  O   VAL A 190     -18.724   5.564  -7.074  1.00  5.76           O  
ATOM   2849  CB  VAL A 190     -19.673   7.496  -4.961  1.00  5.76           C  
ATOM   2850  CG1 VAL A 190     -21.143   7.429  -5.324  1.00  5.76           C  
ATOM   2851  CG2 VAL A 190     -19.465   8.317  -3.693  1.00  5.76           C  
ATOM   2852  H   VAL A 190     -17.031   6.439  -5.098  1.00  5.76           H  
ATOM   2853  HA  VAL A 190     -19.663   5.589  -3.953  1.00  5.76           H  
ATOM   2854  HB  VAL A 190     -19.152   7.970  -5.794  1.00  5.76           H  
ATOM   2855 1HG1 VAL A 190     -21.527   8.436  -5.483  1.00  5.76           H  
ATOM   2856 2HG1 VAL A 190     -21.262   6.860  -6.213  1.00  5.76           H  
ATOM   2857 3HG1 VAL A 190     -21.694   6.954  -4.513  1.00  5.76           H  
ATOM   2858 1HG2 VAL A 190     -19.855   9.321  -3.842  1.00  5.76           H  
ATOM   2859 2HG2 VAL A 190     -19.991   7.841  -2.864  1.00  5.76           H  
ATOM   2860 3HG2 VAL A 190     -18.403   8.377  -3.457  1.00  5.76           H  
ATOM   2861  N   GLU A 191     -20.151   4.227  -5.965  1.00  6.90           N  
ATOM   2862  CA  GLU A 191     -20.419   3.340  -7.101  1.00  6.90           C  
ATOM   2863  C   GLU A 191     -21.101   4.011  -8.296  1.00  6.90           C  
ATOM   2864  O   GLU A 191     -20.868   3.641  -9.444  1.00  6.90           O  
ATOM   2865  CB  GLU A 191     -21.288   2.168  -6.639  1.00  6.90           C  
ATOM   2866  CG  GLU A 191     -20.579   1.193  -5.706  1.00  6.90           C  
ATOM   2867  CD  GLU A 191     -21.472   0.071  -5.225  1.00  6.90           C  
ATOM   2868  OE1 GLU A 191     -22.651   0.117  -5.485  1.00  6.90           O  
ATOM   2869  OE2 GLU A 191     -20.969  -0.833  -4.598  1.00  6.90           O  
ATOM   2870  H   GLU A 191     -20.599   4.039  -5.079  1.00  6.90           H  
ATOM   2871  HA  GLU A 191     -19.463   2.945  -7.446  1.00  6.90           H  
ATOM   2872 1HB  GLU A 191     -22.164   2.550  -6.117  1.00  6.90           H  
ATOM   2873 2HB  GLU A 191     -21.643   1.614  -7.509  1.00  6.90           H  
ATOM   2874 1HG  GLU A 191     -19.726   0.764  -6.231  1.00  6.90           H  
ATOM   2875 2HG  GLU A 191     -20.200   1.745  -4.846  1.00  6.90           H  
ATOM   2876  N   ARG A 192     -21.984   4.958  -8.009  1.00  8.02           N  
ATOM   2877  CA  ARG A 192     -22.796   5.642  -9.018  1.00  8.02           C  
ATOM   2878  C   ARG A 192     -23.473   4.671 -10.009  1.00  8.02           C  
ATOM   2879  O   ARG A 192     -23.240   4.784 -11.213  1.00  8.02           O  
ATOM   2880  CB  ARG A 192     -21.948   6.628  -9.814  1.00  8.02           C  
ATOM   2881  CG  ARG A 192     -21.322   7.753  -9.000  1.00  8.02           C  
ATOM   2882  CD  ARG A 192     -20.612   8.739  -9.852  1.00  8.02           C  
ATOM   2883  NE  ARG A 192     -20.021   9.813  -9.061  1.00  8.02           N  
ATOM   2884  CZ  ARG A 192     -19.273  10.818  -9.560  1.00  8.02           C  
ATOM   2885  NH1 ARG A 192     -19.029  10.883 -10.851  1.00  8.02           N  
ATOM   2886  NH2 ARG A 192     -18.784  11.740  -8.749  1.00  8.02           N  
ATOM   2887  H   ARG A 192     -22.094   5.212  -7.040  1.00  8.02           H  
ATOM   2888  HA  ARG A 192     -23.573   6.205  -8.501  1.00  8.02           H  
ATOM   2889 1HB  ARG A 192     -21.137   6.097 -10.309  1.00  8.02           H  
ATOM   2890 2HB  ARG A 192     -22.559   7.085 -10.591  1.00  8.02           H  
ATOM   2891 1HG  ARG A 192     -22.085   8.267  -8.417  1.00  8.02           H  
ATOM   2892 2HG  ARG A 192     -20.575   7.325  -8.335  1.00  8.02           H  
ATOM   2893 1HD  ARG A 192     -19.813   8.238 -10.397  1.00  8.02           H  
ATOM   2894 2HD  ARG A 192     -21.312   9.183 -10.559  1.00  8.02           H  
ATOM   2895  HE  ARG A 192     -20.182   9.802  -8.062  1.00  8.02           H  
ATOM   2896 1HH1 ARG A 192     -19.402  10.177 -11.472  1.00  8.02           H  
ATOM   2897 2HH1 ARG A 192     -18.469  11.636 -11.222  1.00  8.02           H  
ATOM   2898 1HH2 ARG A 192     -18.971  11.691  -7.756  1.00  8.02           H  
ATOM   2899 2HH2 ARG A 192     -18.225  12.493  -9.120  1.00  8.02           H  
ATOM   2900  N   PRO A 193     -24.330   3.727  -9.556  1.00  9.10           N  
ATOM   2901  CA  PRO A 193     -24.959   2.712 -10.385  1.00  9.10           C  
ATOM   2902  C   PRO A 193     -25.792   3.308 -11.509  1.00  9.10           C  
ATOM   2903  O   PRO A 193     -26.498   4.303 -11.324  1.00  9.10           O  
ATOM   2904  CB  PRO A 193     -25.893   1.994  -9.397  1.00  9.10           C  
ATOM   2905  CG  PRO A 193     -25.305   2.260  -8.039  1.00  9.10           C  
ATOM   2906  CD  PRO A 193     -24.765   3.668  -8.130  1.00  9.10           C  
ATOM   2907  HA  PRO A 193     -24.187   2.035 -10.778  1.00  9.10           H  
ATOM   2908 1HB  PRO A 193     -26.918   2.381  -9.505  1.00  9.10           H  
ATOM   2909 2HB  PRO A 193     -25.934   0.922  -9.636  1.00  9.10           H  
ATOM   2910 1HG  PRO A 193     -26.074   2.150  -7.261  1.00  9.10           H  
ATOM   2911 2HG  PRO A 193     -24.515   1.521  -7.809  1.00  9.10           H  
ATOM   2912 1HD  PRO A 193     -25.552   4.409  -7.938  1.00  9.10           H  
ATOM   2913 2HD  PRO A 193     -23.981   3.718  -7.413  1.00  9.10           H  
ATOM   2914  N   ARG A 194     -25.808   2.642 -12.657  1.00 10.08           N  
ATOM   2915  CA  ARG A 194     -26.620   3.112 -13.777  1.00 10.08           C  
ATOM   2916  C   ARG A 194     -28.056   2.629 -13.613  1.00 10.08           C  
ATOM   2917  O   ARG A 194     -28.488   1.700 -14.284  1.00 10.08           O  
ATOM   2918  CB  ARG A 194     -26.049   2.637 -15.102  1.00 10.08           C  
ATOM   2919  CG  ARG A 194     -24.675   3.209 -15.434  1.00 10.08           C  
ATOM   2920  CD  ARG A 194     -24.173   2.732 -16.751  1.00 10.08           C  
ATOM   2921  NE  ARG A 194     -22.858   3.280 -17.059  1.00 10.08           N  
ATOM   2922  CZ  ARG A 194     -22.195   3.083 -18.217  1.00 10.08           C  
ATOM   2923  NH1 ARG A 194     -22.733   2.353 -19.170  1.00 10.08           N  
ATOM   2924  NH2 ARG A 194     -21.003   3.626 -18.396  1.00 10.08           N  
ATOM   2925  H   ARG A 194     -25.229   1.823 -12.769  1.00 10.08           H  
ATOM   2926  HA  ARG A 194     -26.617   4.203 -13.776  1.00 10.08           H  
ATOM   2927 1HB  ARG A 194     -25.969   1.551 -15.101  1.00 10.08           H  
ATOM   2928 2HB  ARG A 194     -26.728   2.916 -15.909  1.00 10.08           H  
ATOM   2929 1HG  ARG A 194     -24.733   4.299 -15.462  1.00 10.08           H  
ATOM   2930 2HG  ARG A 194     -23.962   2.908 -14.665  1.00 10.08           H  
ATOM   2931 1HD  ARG A 194     -24.096   1.646 -16.739  1.00 10.08           H  
ATOM   2932 2HD  ARG A 194     -24.861   3.039 -17.537  1.00 10.08           H  
ATOM   2933  HE  ARG A 194     -22.409   3.847 -16.351  1.00 10.08           H  
ATOM   2934 1HH1 ARG A 194     -23.644   1.938 -19.035  1.00 10.08           H  
ATOM   2935 2HH1 ARG A 194     -22.236   2.208 -20.037  1.00 10.08           H  
ATOM   2936 1HH2 ARG A 194     -20.589   4.188 -17.664  1.00 10.08           H  
ATOM   2937 2HH2 ARG A 194     -20.507   3.481 -19.262  1.00 10.08           H  
ATOM   2938  N   GLY A 195     -28.745   3.277 -12.682  1.00 10.89           N  
ATOM   2939  CA  GLY A 195     -30.103   2.992 -12.199  1.00 10.89           C  
ATOM   2940  C   GLY A 195     -31.235   2.708 -13.215  1.00 10.89           C  
ATOM   2941  O   GLY A 195     -31.821   1.628 -13.176  1.00 10.89           O  
ATOM   2942  H   GLY A 195     -28.216   4.016 -12.214  1.00 10.89           H  
ATOM   2943 1HA  GLY A 195     -30.032   2.126 -11.539  1.00 10.89           H  
ATOM   2944 2HA  GLY A 195     -30.411   3.805 -11.545  1.00 10.89           H  
ATOM   2945  N   PRO A 196     -31.607   3.676 -14.076  1.00 11.44           N  
ATOM   2946  CA  PRO A 196     -32.764   3.652 -14.979  1.00 11.44           C  
ATOM   2947  C   PRO A 196     -32.867   2.428 -15.890  1.00 11.44           C  
ATOM   2948  O   PRO A 196     -31.881   1.960 -16.465  1.00 11.44           O  
ATOM   2949  CB  PRO A 196     -32.534   4.918 -15.815  1.00 11.44           C  
ATOM   2950  CG  PRO A 196     -31.756   5.838 -14.903  1.00 11.44           C  
ATOM   2951  CD  PRO A 196     -30.818   4.921 -14.154  1.00 11.44           C  
ATOM   2952  HA  PRO A 196     -33.679   3.752 -14.378  1.00 11.44           H  
ATOM   2953 1HB  PRO A 196     -31.982   4.663 -16.732  1.00 11.44           H  
ATOM   2954 2HB  PRO A 196     -33.499   5.342 -16.129  1.00 11.44           H  
ATOM   2955 1HG  PRO A 196     -31.223   6.597 -15.494  1.00 11.44           H  
ATOM   2956 2HG  PRO A 196     -32.442   6.379 -14.235  1.00 11.44           H  
ATOM   2957 1HD  PRO A 196     -29.900   4.757 -14.735  1.00 11.44           H  
ATOM   2958 2HD  PRO A 196     -30.620   5.346 -13.167  1.00 11.44           H  
ATOM   2959  N   ARG A 197     -34.103   1.933 -16.037  1.00 11.77           N  
ATOM   2960  CA  ARG A 197     -34.411   0.753 -16.849  1.00 11.77           C  
ATOM   2961  C   ARG A 197     -35.613   0.946 -17.771  1.00 11.77           C  
ATOM   2962  O   ARG A 197     -36.369   0.009 -17.986  1.00 11.77           O  
ATOM   2963  CB  ARG A 197     -34.712  -0.447 -15.960  1.00 11.77           C  
ATOM   2964  CG  ARG A 197     -33.554  -0.950 -15.133  1.00 11.77           C  
ATOM   2965  CD  ARG A 197     -32.498  -1.543 -15.978  1.00 11.77           C  
ATOM   2966  NE  ARG A 197     -31.428  -2.063 -15.180  1.00 11.77           N  
ATOM   2967  CZ  ARG A 197     -30.376  -1.333 -14.775  1.00 11.77           C  
ATOM   2968  NH1 ARG A 197     -30.286  -0.073 -15.117  1.00 11.77           N  
ATOM   2969  NH2 ARG A 197     -29.435  -1.892 -14.029  1.00 11.77           N  
ATOM   2970  H   ARG A 197     -34.863   2.376 -15.540  1.00 11.77           H  
ATOM   2971  HA  ARG A 197     -33.537   0.525 -17.461  1.00 11.77           H  
ATOM   2972 1HB  ARG A 197     -35.519  -0.191 -15.274  1.00 11.77           H  
ATOM   2973 2HB  ARG A 197     -35.060  -1.274 -16.577  1.00 11.77           H  
ATOM   2974 1HG  ARG A 197     -33.116  -0.131 -14.565  1.00 11.77           H  
ATOM   2975 2HG  ARG A 197     -33.907  -1.714 -14.443  1.00 11.77           H  
ATOM   2976 1HD  ARG A 197     -32.911  -2.355 -16.573  1.00 11.77           H  
ATOM   2977 2HD  ARG A 197     -32.089  -0.775 -16.638  1.00 11.77           H  
ATOM   2978  HE  ARG A 197     -31.471  -3.029 -14.898  1.00 11.77           H  
ATOM   2979 1HH1 ARG A 197     -30.999   0.393 -15.685  1.00 11.77           H  
ATOM   2980 2HH1 ARG A 197     -29.507   0.487 -14.801  1.00 11.77           H  
ATOM   2981 1HH2 ARG A 197     -29.512  -2.860 -13.767  1.00 11.77           H  
ATOM   2982 2HH2 ARG A 197     -28.638  -1.351 -13.719  1.00 11.77           H  
ATOM   2983  N   LEU A 198     -35.810   2.148 -18.301  1.00 11.93           N  
ATOM   2984  CA  LEU A 198     -36.992   2.418 -19.134  1.00 11.93           C  
ATOM   2985  C   LEU A 198     -36.795   2.274 -20.646  1.00 11.93           C  
ATOM   2986  O   LEU A 198     -37.713   2.546 -21.421  1.00 11.93           O  
ATOM   2987  CB  LEU A 198     -37.518   3.817 -18.830  1.00 11.93           C  
ATOM   2988  CG  LEU A 198     -37.984   4.020 -17.391  1.00 11.93           C  
ATOM   2989  CD1 LEU A 198     -38.420   5.461 -17.200  1.00 11.93           C  
ATOM   2990  CD2 LEU A 198     -39.116   3.044 -17.099  1.00 11.93           C  
ATOM   2991  H   LEU A 198     -35.150   2.889 -18.112  1.00 11.93           H  
ATOM   2992  HA  LEU A 198     -37.765   1.713 -18.840  1.00 11.93           H  
ATOM   2993 1HB  LEU A 198     -36.732   4.541 -19.037  1.00 11.93           H  
ATOM   2994 2HB  LEU A 198     -38.362   4.022 -19.489  1.00 11.93           H  
ATOM   2995  HG  LEU A 198     -37.159   3.827 -16.707  1.00 11.93           H  
ATOM   2996 1HD1 LEU A 198     -38.747   5.611 -16.171  1.00 11.93           H  
ATOM   2997 2HD1 LEU A 198     -37.584   6.126 -17.415  1.00 11.93           H  
ATOM   2998 3HD1 LEU A 198     -39.244   5.683 -17.878  1.00 11.93           H  
ATOM   2999 1HD2 LEU A 198     -39.455   3.175 -16.071  1.00 11.93           H  
ATOM   3000 2HD2 LEU A 198     -39.946   3.232 -17.780  1.00 11.93           H  
ATOM   3001 3HD2 LEU A 198     -38.760   2.024 -17.236  1.00 11.93           H  
ATOM   3002  N   GLY A 199     -35.618   1.816 -21.072  1.00 11.97           N  
ATOM   3003  CA  GLY A 199     -35.293   1.669 -22.498  1.00 11.97           C  
ATOM   3004  C   GLY A 199     -36.236   0.732 -23.267  1.00 11.97           C  
ATOM   3005  O   GLY A 199     -36.329   0.801 -24.491  1.00 11.97           O  
ATOM   3006  H   GLY A 199     -34.916   1.587 -20.385  1.00 11.97           H  
ATOM   3007 1HA  GLY A 199     -35.308   2.653 -22.967  1.00 11.97           H  
ATOM   3008 2HA  GLY A 199     -34.272   1.300 -22.591  1.00 11.97           H  
ATOM   3009  N   TYR A 200     -36.930  -0.146 -22.549  1.00 12.02           N  
ATOM   3010  CA  TYR A 200     -37.884  -1.086 -23.126  1.00 12.02           C  
ATOM   3011  C   TYR A 200     -39.171  -0.421 -23.618  1.00 12.02           C  
ATOM   3012  O   TYR A 200     -39.959  -1.045 -24.333  1.00 12.02           O  
ATOM   3013  CB  TYR A 200     -38.288  -2.138 -22.094  1.00 12.02           C  
ATOM   3014  CG  TYR A 200     -39.154  -1.568 -20.972  1.00 12.02           C  
ATOM   3015  CD1 TYR A 200     -40.531  -1.440 -21.140  1.00 12.02           C  
ATOM   3016  CD2 TYR A 200     -38.578  -1.178 -19.792  1.00 12.02           C  
ATOM   3017  CE1 TYR A 200     -41.310  -0.916 -20.124  1.00 12.02           C  
ATOM   3018  CE2 TYR A 200     -39.358  -0.661 -18.772  1.00 12.02           C  
ATOM   3019  CZ  TYR A 200     -40.713  -0.527 -18.935  1.00 12.02           C  
ATOM   3020  OH  TYR A 200     -41.483  -0.013 -17.914  1.00 12.02           O  
ATOM   3021  H   TYR A 200     -36.793  -0.150 -21.549  1.00 12.02           H  
ATOM   3022  HA  TYR A 200     -37.413  -1.573 -23.980  1.00 12.02           H  
ATOM   3023 1HB  TYR A 200     -38.842  -2.940 -22.584  1.00 12.02           H  
ATOM   3024 2HB  TYR A 200     -37.395  -2.574 -21.648  1.00 12.02           H  
ATOM   3025  HD1 TYR A 200     -40.995  -1.749 -22.076  1.00 12.02           H  
ATOM   3026  HD2 TYR A 200     -37.505  -1.281 -19.663  1.00 12.02           H  
ATOM   3027  HE1 TYR A 200     -42.386  -0.814 -20.259  1.00 12.02           H  
ATOM   3028  HE2 TYR A 200     -38.891  -0.358 -17.835  1.00 12.02           H  
ATOM   3029  HH  TYR A 200     -40.952   0.046 -17.114  1.00 12.02           H  
ATOM   3030  N   SER A 201     -39.435   0.809 -23.181  1.00 12.32           N  
ATOM   3031  CA  SER A 201     -40.711   1.422 -23.497  1.00 12.32           C  
ATOM   3032  C   SER A 201     -40.826   1.952 -24.918  1.00 12.32           C  
ATOM   3033  O   SER A 201     -40.145   2.897 -25.316  1.00 12.32           O  
ATOM   3034  CB  SER A 201     -40.985   2.546 -22.520  1.00 12.32           C  
ATOM   3035  OG  SER A 201     -42.155   3.244 -22.867  1.00 12.32           O  
ATOM   3036  H   SER A 201     -38.755   1.320 -22.615  1.00 12.32           H  
ATOM   3037  HA  SER A 201     -41.483   0.664 -23.364  1.00 12.32           H  
ATOM   3038 1HB  SER A 201     -41.083   2.136 -21.515  1.00 12.32           H  
ATOM   3039 2HB  SER A 201     -40.136   3.231 -22.511  1.00 12.32           H  
ATOM   3040  HG  SER A 201     -42.305   3.870 -22.158  1.00 12.32           H  
ATOM   3041  N   ILE A 202     -41.746   1.345 -25.660  1.00 13.02           N  
ATOM   3042  CA  ILE A 202     -42.055   1.712 -27.031  1.00 13.02           C  
ATOM   3043  C   ILE A 202     -43.549   1.963 -27.178  1.00 13.02           C  
ATOM   3044  O   ILE A 202     -44.270   1.049 -27.543  1.00 13.02           O  
ATOM   3045  CB  ILE A 202     -41.686   0.598 -28.018  1.00 13.02           C  
ATOM   3046  CG1 ILE A 202     -40.206   0.214 -27.864  1.00 13.02           C  
ATOM   3047  CG2 ILE A 202     -42.046   1.038 -29.444  1.00 13.02           C  
ATOM   3048  CD1 ILE A 202     -39.806  -0.987 -28.685  1.00 13.02           C  
ATOM   3049  H   ILE A 202     -42.242   0.570 -25.242  1.00 13.02           H  
ATOM   3050  HA  ILE A 202     -41.479   2.590 -27.295  1.00 13.02           H  
ATOM   3051  HB  ILE A 202     -42.265  -0.297 -27.778  1.00 13.02           H  
ATOM   3052 1HG1 ILE A 202     -39.590   1.062 -28.158  1.00 13.02           H  
ATOM   3053 2HG1 ILE A 202     -40.000  -0.018 -26.822  1.00 13.02           H  
ATOM   3054 1HG2 ILE A 202     -41.813   0.231 -30.142  1.00 13.02           H  
ATOM   3055 2HG2 ILE A 202     -43.116   1.260 -29.496  1.00 13.02           H  
ATOM   3056 3HG2 ILE A 202     -41.477   1.926 -29.708  1.00 13.02           H  
ATOM   3057 1HD1 ILE A 202     -38.750  -1.201 -28.526  1.00 13.02           H  
ATOM   3058 2HD1 ILE A 202     -40.401  -1.852 -28.379  1.00 13.02           H  
ATOM   3059 3HD1 ILE A 202     -39.983  -0.785 -29.742  1.00 13.02           H  
ATOM   3060  N   PRO A 203     -44.064   3.169 -26.902  1.00 14.22           N  
ATOM   3061  CA  PRO A 203     -45.484   3.479 -26.948  1.00 14.22           C  
ATOM   3062  C   PRO A 203     -46.059   3.516 -28.365  1.00 14.22           C  
ATOM   3063  O   PRO A 203     -47.276   3.445 -28.548  1.00 14.22           O  
ATOM   3064  CB  PRO A 203     -45.535   4.866 -26.295  1.00 14.22           C  
ATOM   3065  CG  PRO A 203     -44.167   5.468 -26.548  1.00 14.22           C  
ATOM   3066  CD  PRO A 203     -43.201   4.297 -26.505  1.00 14.22           C  
ATOM   3067  HA  PRO A 203     -46.026   2.753 -26.330  1.00 14.22           H  
ATOM   3068 1HB  PRO A 203     -46.348   5.456 -26.742  1.00 14.22           H  
ATOM   3069 2HB  PRO A 203     -45.765   4.765 -25.223  1.00 14.22           H  
ATOM   3070 1HG  PRO A 203     -44.161   5.992 -27.516  1.00 14.22           H  
ATOM   3071 2HG  PRO A 203     -43.943   6.222 -25.779  1.00 14.22           H  
ATOM   3072 1HD  PRO A 203     -42.414   4.492 -27.238  1.00 14.22           H  
ATOM   3073 2HD  PRO A 203     -42.798   4.147 -25.488  1.00 14.22           H  
ATOM   3074  N   SER A 204     -45.182   3.638 -29.358  1.00 15.89           N  
ATOM   3075  CA  SER A 204     -45.587   3.780 -30.750  1.00 15.89           C  
ATOM   3076  C   SER A 204     -46.337   2.590 -31.315  1.00 15.89           C  
ATOM   3077  O   SER A 204     -45.988   1.438 -31.074  1.00 15.89           O  
ATOM   3078  CB  SER A 204     -44.370   4.048 -31.611  1.00 15.89           C  
ATOM   3079  OG  SER A 204     -44.700   4.119 -32.989  1.00 15.89           O  
ATOM   3080  H   SER A 204     -44.199   3.660 -29.144  1.00 15.89           H  
ATOM   3081  HA  SER A 204     -46.246   4.647 -30.812  1.00 15.89           H  
ATOM   3082 1HB  SER A 204     -43.918   4.988 -31.298  1.00 15.89           H  
ATOM   3083 2HB  SER A 204     -43.631   3.263 -31.451  1.00 15.89           H  
ATOM   3084  HG  SER A 204     -43.956   4.569 -33.408  1.00 15.89           H  
ATOM   3085  N   ARG A 205     -47.346   2.905 -32.128  1.00 17.92           N  
ATOM   3086  CA  ARG A 205     -48.139   1.918 -32.857  1.00 17.92           C  
ATOM   3087  C   ARG A 205     -47.913   2.086 -34.354  1.00 17.92           C  
ATOM   3088  O   ARG A 205     -48.700   1.601 -35.165  1.00 17.92           O  
ATOM   3089  CB  ARG A 205     -49.631   2.079 -32.591  1.00 17.92           C  
ATOM   3090  CG  ARG A 205     -50.056   1.865 -31.164  1.00 17.92           C  
ATOM   3091  CD  ARG A 205     -51.537   1.969 -30.973  1.00 17.92           C  
ATOM   3092  NE  ARG A 205     -52.257   0.836 -31.565  1.00 17.92           N  
ATOM   3093  CZ  ARG A 205     -53.574   0.767 -31.775  1.00 17.92           C  
ATOM   3094  NH1 ARG A 205     -54.377   1.772 -31.474  1.00 17.92           N  
ATOM   3095  NH2 ARG A 205     -54.032  -0.345 -32.290  1.00 17.92           N  
ATOM   3096  H   ARG A 205     -47.569   3.882 -32.252  1.00 17.92           H  
ATOM   3097  HA  ARG A 205     -47.829   0.912 -32.560  1.00 17.92           H  
ATOM   3098 1HB  ARG A 205     -49.950   3.073 -32.894  1.00 17.92           H  
ATOM   3099 2HB  ARG A 205     -50.179   1.357 -33.202  1.00 17.92           H  
ATOM   3100 1HG  ARG A 205     -49.765   0.863 -30.884  1.00 17.92           H  
ATOM   3101 2HG  ARG A 205     -49.561   2.589 -30.517  1.00 17.92           H  
ATOM   3102 1HD  ARG A 205     -51.755   1.989 -29.907  1.00 17.92           H  
ATOM   3103 2HD  ARG A 205     -51.900   2.882 -31.437  1.00 17.92           H  
ATOM   3104  HE  ARG A 205     -51.727  -0.019 -31.825  1.00 17.92           H  
ATOM   3105 1HH1 ARG A 205     -53.997   2.619 -31.076  1.00 17.92           H  
ATOM   3106 2HH1 ARG A 205     -55.368   1.692 -31.642  1.00 17.92           H  
ATOM   3107 1HH2 ARG A 205     -53.338  -1.092 -32.483  1.00 17.92           H  
ATOM   3108 2HH2 ARG A 205     -55.012  -0.470 -32.473  1.00 17.92           H  
ATOM   3109  N   SER A 206     -46.859   2.814 -34.728  1.00 20.09           N  
ATOM   3110  CA  SER A 206     -46.607   3.090 -36.144  1.00 20.09           C  
ATOM   3111  C   SER A 206     -47.839   3.707 -36.809  1.00 20.09           C  
ATOM   3112  O   SER A 206     -48.492   4.580 -36.231  1.00 20.09           O  
ATOM   3113  CB  SER A 206     -46.213   1.819 -36.883  1.00 20.09           C  
ATOM   3114  OG  SER A 206     -45.831   2.105 -38.211  1.00 20.09           O  
ATOM   3115  H   SER A 206     -46.215   3.179 -34.025  1.00 20.09           H  
ATOM   3116  HA  SER A 206     -45.785   3.803 -36.214  1.00 20.09           H  
ATOM   3117 1HB  SER A 206     -45.386   1.332 -36.357  1.00 20.09           H  
ATOM   3118 2HB  SER A 206     -47.042   1.119 -36.891  1.00 20.09           H  
ATOM   3119  HG  SER A 206     -45.025   2.627 -38.143  1.00 20.09           H  
ATOM   3120  N   GLY A 207     -48.126   3.283 -38.039  1.00 21.86           N  
ATOM   3121  CA  GLY A 207     -49.266   3.815 -38.786  1.00 21.86           C  
ATOM   3122  C   GLY A 207     -50.539   2.973 -38.647  1.00 21.86           C  
ATOM   3123  O   GLY A 207     -50.627   2.048 -37.828  1.00 21.86           O  
ATOM   3124  H   GLY A 207     -47.534   2.574 -38.458  1.00 21.86           H  
ATOM   3125 1HA  GLY A 207     -49.470   4.832 -38.448  1.00 21.86           H  
ATOM   3126 2HA  GLY A 207     -48.998   3.885 -39.839  1.00 21.86           H  
ATOM   3127  N   ALA A 208     -51.540   3.289 -39.468  1.00 22.52           N  
ATOM   3128  CA  ALA A 208     -52.789   2.548 -39.402  1.00 22.52           C  
ATOM   3129  C   ALA A 208     -52.508   1.091 -39.690  1.00 22.52           C  
ATOM   3130  O   ALA A 208     -51.748   0.776 -40.607  1.00 22.52           O  
ATOM   3131  CB  ALA A 208     -53.800   3.097 -40.391  1.00 22.52           C  
ATOM   3132  H   ALA A 208     -51.433   4.047 -40.127  1.00 22.52           H  
ATOM   3133  HA  ALA A 208     -53.188   2.628 -38.391  1.00 22.52           H  
ATOM   3134 1HB  ALA A 208     -54.725   2.524 -40.315  1.00 22.52           H  
ATOM   3135 2HB  ALA A 208     -54.000   4.143 -40.167  1.00 22.52           H  
ATOM   3136 3HB  ALA A 208     -53.402   3.010 -41.400  1.00 22.52           H  
ATOM   3137  N   SER A 209     -53.125   0.209 -38.911  1.00 21.72           N  
ATOM   3138  CA  SER A 209     -52.946  -1.232 -39.057  1.00 21.72           C  
ATOM   3139  C   SER A 209     -51.465  -1.638 -39.086  1.00 21.72           C  
ATOM   3140  O   SER A 209     -51.090  -2.579 -39.791  1.00 21.72           O  
ATOM   3141  CB  SER A 209     -53.641  -1.720 -40.313  1.00 21.72           C  
ATOM   3142  OG  SER A 209     -55.020  -1.458 -40.258  1.00 21.72           O  
ATOM   3143  H   SER A 209     -53.730   0.550 -38.181  1.00 21.72           H  
ATOM   3144  HA  SER A 209     -53.407  -1.719 -38.197  1.00 21.72           H  
ATOM   3145 1HB  SER A 209     -53.209  -1.238 -41.188  1.00 21.72           H  
ATOM   3146 2HB  SER A 209     -53.476  -2.791 -40.419  1.00 21.72           H  
ATOM   3147  HG  SER A 209     -55.391  -1.828 -41.065  1.00 21.72           H  
ATOM   3148  N   GLY A 210     -50.642  -0.979 -38.262  1.00 19.78           N  
ATOM   3149  CA  GLY A 210     -49.225  -1.293 -38.196  1.00 19.78           C  
ATOM   3150  C   GLY A 210     -48.946  -2.539 -37.363  1.00 19.78           C  
ATOM   3151  O   GLY A 210     -49.853  -3.181 -36.826  1.00 19.78           O  
ATOM   3152  H   GLY A 210     -50.989  -0.176 -37.741  1.00 19.78           H  
ATOM   3153 1HA  GLY A 210     -48.834  -1.424 -39.205  1.00 19.78           H  
ATOM   3154 2HA  GLY A 210     -48.703  -0.439 -37.761  1.00 19.78           H  
ATOM   3155  N   LEU A 211     -47.673  -2.876 -37.214  1.00 17.50           N  
ATOM   3156  CA  LEU A 211     -47.301  -4.105 -36.525  1.00 17.50           C  
ATOM   3157  C   LEU A 211     -47.123  -3.965 -35.013  1.00 17.50           C  
ATOM   3158  O   LEU A 211     -46.015  -4.114 -34.484  1.00 17.50           O  
ATOM   3159  CB  LEU A 211     -46.032  -4.664 -37.163  1.00 17.50           C  
ATOM   3160  CG  LEU A 211     -46.159  -4.969 -38.667  1.00 17.50           C  
ATOM   3161  CD1 LEU A 211     -44.840  -5.476 -39.200  1.00 17.50           C  
ATOM   3162  CD2 LEU A 211     -47.253  -5.998 -38.877  1.00 17.50           C  
ATOM   3163  H   LEU A 211     -46.954  -2.297 -37.622  1.00 17.50           H  
ATOM   3164  HA  LEU A 211     -48.099  -4.829 -36.694  1.00 17.50           H  
ATOM   3165 1HB  LEU A 211     -45.221  -3.947 -37.023  1.00 17.50           H  
ATOM   3166 2HB  LEU A 211     -45.765  -5.590 -36.657  1.00 17.50           H  
ATOM   3167  HG  LEU A 211     -46.411  -4.054 -39.203  1.00 17.50           H  
ATOM   3168 1HD1 LEU A 211     -44.932  -5.681 -40.266  1.00 17.50           H  
ATOM   3169 2HD1 LEU A 211     -44.065  -4.726 -39.041  1.00 17.50           H  
ATOM   3170 3HD1 LEU A 211     -44.583  -6.384 -38.684  1.00 17.50           H  
ATOM   3171 1HD2 LEU A 211     -47.351  -6.212 -39.942  1.00 17.50           H  
ATOM   3172 2HD2 LEU A 211     -46.997  -6.914 -38.346  1.00 17.50           H  
ATOM   3173 3HD2 LEU A 211     -48.200  -5.608 -38.498  1.00 17.50           H  
ATOM   3174  N   ASP A 212     -48.246  -3.771 -34.310  1.00 15.44           N  
ATOM   3175  CA  ASP A 212     -48.231  -3.612 -32.842  1.00 15.44           C  
ATOM   3176  C   ASP A 212     -47.599  -4.834 -32.176  1.00 15.44           C  
ATOM   3177  O   ASP A 212     -46.913  -4.733 -31.154  1.00 15.44           O  
ATOM   3178  CB  ASP A 212     -49.648  -3.465 -32.260  1.00 15.44           C  
ATOM   3179  CG  ASP A 212     -50.341  -2.126 -32.515  1.00 15.44           C  
ATOM   3180  OD1 ASP A 212     -49.705  -1.217 -32.944  1.00 15.44           O  
ATOM   3181  OD2 ASP A 212     -51.513  -2.008 -32.211  1.00 15.44           O  
ATOM   3182  H   ASP A 212     -49.110  -3.678 -34.853  1.00 15.44           H  
ATOM   3183  HA  ASP A 212     -47.644  -2.728 -32.589  1.00 15.44           H  
ATOM   3184 1HB  ASP A 212     -50.278  -4.250 -32.676  1.00 15.44           H  
ATOM   3185 2HB  ASP A 212     -49.611  -3.632 -31.185  1.00 15.44           H  
ATOM   3186  N   LYS A 213     -47.806  -5.989 -32.802  1.00 13.80           N  
ATOM   3187  CA  LYS A 213     -47.314  -7.274 -32.329  1.00 13.80           C  
ATOM   3188  C   LYS A 213     -45.790  -7.340 -32.262  1.00 13.80           C  
ATOM   3189  O   LYS A 213     -45.246  -8.233 -31.617  1.00 13.80           O  
ATOM   3190  CB  LYS A 213     -47.849  -8.392 -33.217  1.00 13.80           C  
ATOM   3191  CG  LYS A 213     -49.356  -8.616 -33.081  1.00 13.80           C  
ATOM   3192  CD  LYS A 213     -49.849  -9.730 -33.995  1.00 13.80           C  
ATOM   3193  CE  LYS A 213     -51.353  -9.939 -33.848  1.00 13.80           C  
ATOM   3194  NZ  LYS A 213     -51.858 -10.996 -34.765  1.00 13.80           N  
ATOM   3195  H   LYS A 213     -48.359  -5.967 -33.646  1.00 13.80           H  
ATOM   3196  HA  LYS A 213     -47.694  -7.428 -31.319  1.00 13.80           H  
ATOM   3197 1HB  LYS A 213     -47.631  -8.162 -34.261  1.00 13.80           H  
ATOM   3198 2HB  LYS A 213     -47.340  -9.323 -32.973  1.00 13.80           H  
ATOM   3199 1HG  LYS A 213     -49.590  -8.875 -32.048  1.00 13.80           H  
ATOM   3200 2HG  LYS A 213     -49.880  -7.694 -33.331  1.00 13.80           H  
ATOM   3201 1HD  LYS A 213     -49.623  -9.480 -35.032  1.00 13.80           H  
ATOM   3202 2HD  LYS A 213     -49.338 -10.659 -33.743  1.00 13.80           H  
ATOM   3203 1HE  LYS A 213     -51.575 -10.227 -32.821  1.00 13.80           H  
ATOM   3204 2HE  LYS A 213     -51.867  -9.003 -34.071  1.00 13.80           H  
ATOM   3205 1HZ  LYS A 213     -52.855 -11.104 -34.638  1.00 13.80           H  
ATOM   3206 2HZ  LYS A 213     -51.667 -10.731 -35.721  1.00 13.80           H  
ATOM   3207 3HZ  LYS A 213     -51.397 -11.870 -34.559  1.00 13.80           H  
ATOM   3208  N   ARG A 214     -45.099  -6.468 -33.002  1.00 12.65           N  
ATOM   3209  CA  ARG A 214     -43.647  -6.446 -32.949  1.00 12.65           C  
ATOM   3210  C   ARG A 214     -43.180  -5.226 -32.157  1.00 12.65           C  
ATOM   3211  O   ARG A 214     -42.242  -5.309 -31.365  1.00 12.65           O  
ATOM   3212  CB  ARG A 214     -43.051  -6.386 -34.341  1.00 12.65           C  
ATOM   3213  CG  ARG A 214     -43.293  -7.616 -35.195  1.00 12.65           C  
ATOM   3214  CD  ARG A 214     -42.670  -7.475 -36.533  1.00 12.65           C  
ATOM   3215  NE  ARG A 214     -42.959  -8.614 -37.394  1.00 12.65           N  
ATOM   3216  CZ  ARG A 214     -42.607  -8.707 -38.692  1.00 12.65           C  
ATOM   3217  NH1 ARG A 214     -41.950  -7.725 -39.271  1.00 12.65           N  
ATOM   3218  NH2 ARG A 214     -42.923  -9.785 -39.386  1.00 12.65           N  
ATOM   3219  H   ARG A 214     -45.579  -5.761 -33.552  1.00 12.65           H  
ATOM   3220  HA  ARG A 214     -43.293  -7.346 -32.448  1.00 12.65           H  
ATOM   3221 1HB  ARG A 214     -43.470  -5.525 -34.871  1.00 12.65           H  
ATOM   3222 2HB  ARG A 214     -41.976  -6.233 -34.271  1.00 12.65           H  
ATOM   3223 1HG  ARG A 214     -42.871  -8.491 -34.702  1.00 12.65           H  
ATOM   3224 2HG  ARG A 214     -44.368  -7.755 -35.329  1.00 12.65           H  
ATOM   3225 1HD  ARG A 214     -43.040  -6.575 -37.007  1.00 12.65           H  
ATOM   3226 2HD  ARG A 214     -41.590  -7.402 -36.420  1.00 12.65           H  
ATOM   3227  HE  ARG A 214     -43.463  -9.392 -36.988  1.00 12.65           H  
ATOM   3228 1HH1 ARG A 214     -41.708  -6.899 -38.742  1.00 12.65           H  
ATOM   3229 2HH1 ARG A 214     -41.689  -7.797 -40.243  1.00 12.65           H  
ATOM   3230 1HH2 ARG A 214     -43.428 -10.541 -38.943  1.00 12.65           H  
ATOM   3231 2HH2 ARG A 214     -42.661  -9.855 -40.357  1.00 12.65           H  
ATOM   3232  N   ASP A 215     -43.866  -4.095 -32.338  1.00 11.95           N  
ATOM   3233  CA  ASP A 215     -43.465  -2.848 -31.685  1.00 11.95           C  
ATOM   3234  C   ASP A 215     -43.525  -2.907 -30.167  1.00 11.95           C  
ATOM   3235  O   ASP A 215     -42.685  -2.315 -29.497  1.00 11.95           O  
ATOM   3236  CB  ASP A 215     -44.258  -1.677 -32.245  1.00 11.95           C  
ATOM   3237  CG  ASP A 215     -43.755  -1.339 -33.655  1.00 11.95           C  
ATOM   3238  OD1 ASP A 215     -42.709  -1.834 -34.008  1.00 11.95           O  
ATOM   3239  OD2 ASP A 215     -44.405  -0.625 -34.369  1.00 11.95           O  
ATOM   3240  H   ASP A 215     -44.659  -4.085 -32.978  1.00 11.95           H  
ATOM   3241  HA  ASP A 215     -42.424  -2.665 -31.952  1.00 11.95           H  
ATOM   3242 1HB  ASP A 215     -45.315  -1.941 -32.294  1.00 11.95           H  
ATOM   3243 2HB  ASP A 215     -44.161  -0.803 -31.593  1.00 11.95           H  
ATOM   3244  N   TYR A 216     -44.458  -3.683 -29.624  1.00 11.61           N  
ATOM   3245  CA  TYR A 216     -44.563  -3.808 -28.179  1.00 11.61           C  
ATOM   3246  C   TYR A 216     -43.930  -5.094 -27.638  1.00 11.61           C  
ATOM   3247  O   TYR A 216     -44.216  -5.478 -26.500  1.00 11.61           O  
ATOM   3248  CB  TYR A 216     -46.019  -3.756 -27.726  1.00 11.61           C  
ATOM   3249  CG  TYR A 216     -46.720  -2.430 -27.953  1.00 11.61           C  
ATOM   3250  CD1 TYR A 216     -47.673  -2.310 -28.944  1.00 11.61           C  
ATOM   3251  CD2 TYR A 216     -46.410  -1.336 -27.161  1.00 11.61           C  
ATOM   3252  CE1 TYR A 216     -48.329  -1.116 -29.135  1.00 11.61           C  
ATOM   3253  CE2 TYR A 216     -47.065  -0.134 -27.356  1.00 11.61           C  
ATOM   3254  CZ  TYR A 216     -48.024  -0.019 -28.328  1.00 11.61           C  
ATOM   3255  OH  TYR A 216     -48.693   1.173 -28.509  1.00 11.61           O  
ATOM   3256  H   TYR A 216     -45.146  -4.152 -30.216  1.00 11.61           H  
ATOM   3257  HA  TYR A 216     -44.033  -2.970 -27.726  1.00 11.61           H  
ATOM   3258 1HB  TYR A 216     -46.581  -4.528 -28.260  1.00 11.61           H  
ATOM   3259 2HB  TYR A 216     -46.073  -3.992 -26.666  1.00 11.61           H  
ATOM   3260  HD1 TYR A 216     -47.916  -3.163 -29.564  1.00 11.61           H  
ATOM   3261  HD2 TYR A 216     -45.652  -1.421 -26.381  1.00 11.61           H  
ATOM   3262  HE1 TYR A 216     -49.085  -1.042 -29.911  1.00 11.61           H  
ATOM   3263  HE2 TYR A 216     -46.824   0.714 -26.731  1.00 11.61           H  
ATOM   3264  HH  TYR A 216     -48.104   1.933 -28.322  1.00 11.61           H  
ATOM   3265  N   VAL A 217     -43.109  -5.775 -28.444  1.00 11.49           N  
ATOM   3266  CA  VAL A 217     -42.488  -7.018 -28.005  1.00 11.49           C  
ATOM   3267  C   VAL A 217     -40.969  -6.980 -28.144  1.00 11.49           C  
ATOM   3268  O   VAL A 217     -40.403  -7.707 -28.961  1.00 11.49           O  
ATOM   3269  OXT VAL A 217     -40.309  -6.442 -27.255  1.00 11.49           O  
ATOM   3270  CB  VAL A 217     -43.059  -8.203 -28.805  1.00 11.49           C  
ATOM   3271  CG1 VAL A 217     -42.384  -9.496 -28.377  1.00 11.49           C  
ATOM   3272  CG2 VAL A 217     -44.559  -8.285 -28.578  1.00 11.49           C  
ATOM   3273  H   VAL A 217     -42.894  -5.428 -29.381  1.00 11.49           H  
ATOM   3274  HA  VAL A 217     -42.729  -7.172 -26.954  1.00 11.49           H  
ATOM   3275  HB  VAL A 217     -42.858  -8.054 -29.870  1.00 11.49           H  
ATOM   3276 1HG1 VAL A 217     -42.792 -10.325 -28.956  1.00 11.49           H  
ATOM   3277 2HG1 VAL A 217     -41.313  -9.425 -28.554  1.00 11.49           H  
ATOM   3278 3HG1 VAL A 217     -42.568  -9.669 -27.317  1.00 11.49           H  
ATOM   3279 1HG2 VAL A 217     -44.963  -9.121 -29.150  1.00 11.49           H  
ATOM   3280 2HG2 VAL A 217     -44.761  -8.436 -27.517  1.00 11.49           H  
ATOM   3281 3HG2 VAL A 217     -45.036  -7.366 -28.913  1.00 11.49           H  
ENDMDL

REMARK ID 696376 DOMAINID 687056 MODEL 3 exemplo1
MODEL     3
ATOM      1  N   MET A   1      -1.973  -1.611  -5.389  1.00  4.25           N  
ATOM      2  CA  MET A   1      -1.629  -2.476  -4.265  1.00  4.25           C  
ATOM      3  C   MET A   1      -0.651  -1.821  -3.292  1.00  4.25           C  
ATOM      4  O   MET A   1      -0.983  -1.603  -2.120  1.00  4.25           O  
ATOM      5  CB  MET A   1      -1.052  -3.793  -4.771  1.00  4.25           C  
ATOM      6  CG  MET A   1      -2.057  -4.682  -5.489  1.00  4.25           C  
ATOM      7  SD  MET A   1      -1.303  -6.171  -6.173  1.00  4.25           S  
ATOM      8  CE  MET A   1      -0.945  -7.085  -4.673  1.00  4.25           C  
ATOM      9 1H   MET A   1      -2.136  -2.179  -6.208  1.00  4.25           H  
ATOM     10 2H   MET A   1      -2.812  -1.094  -5.168  1.00  4.25           H  
ATOM     11 3H   MET A   1      -1.219  -0.968  -5.572  1.00  4.25           H  
ATOM     12  HA  MET A   1      -2.544  -2.690  -3.712  1.00  4.25           H  
ATOM     13 1HB  MET A   1      -0.235  -3.594  -5.460  1.00  4.25           H  
ATOM     14 2HB  MET A   1      -0.642  -4.357  -3.932  1.00  4.25           H  
ATOM     15 1HG  MET A   1      -2.840  -4.980  -4.794  1.00  4.25           H  
ATOM     16 2HG  MET A   1      -2.519  -4.125  -6.304  1.00  4.25           H  
ATOM     17 1HE  MET A   1      -0.474  -8.034  -4.929  1.00  4.25           H  
ATOM     18 2HE  MET A   1      -0.271  -6.502  -4.043  1.00  4.25           H  
ATOM     19 3HE  MET A   1      -1.873  -7.275  -4.133  1.00  4.25           H  
ATOM     20  N   ALA A   2       0.536  -1.441  -3.783  1.00  3.49           N  
ATOM     21  CA  ALA A   2       1.557  -0.833  -2.915  1.00  3.49           C  
ATOM     22  C   ALA A   2       1.037   0.409  -2.208  1.00  3.49           C  
ATOM     23  O   ALA A   2       1.378   0.650  -1.049  1.00  3.49           O  
ATOM     24  CB  ALA A   2       2.785  -0.463  -3.723  1.00  3.49           C  
ATOM     25  H   ALA A   2       0.781  -1.615  -4.747  1.00  3.49           H  
ATOM     26  HA  ALA A   2       1.833  -1.567  -2.156  1.00  3.49           H  
ATOM     27 1HB  ALA A   2       3.541  -0.040  -3.060  1.00  3.49           H  
ATOM     28 2HB  ALA A   2       3.185  -1.352  -4.209  1.00  3.49           H  
ATOM     29 3HB  ALA A   2       2.516   0.274  -4.478  1.00  3.49           H  
ATOM     30  N   SER A   3       0.181   1.170  -2.891  1.00  2.73           N  
ATOM     31  CA  SER A   3      -0.386   2.381  -2.329  1.00  2.73           C  
ATOM     32  C   SER A   3      -1.177   2.086  -1.060  1.00  2.73           C  
ATOM     33  O   SER A   3      -1.169   2.890  -0.133  1.00  2.73           O  
ATOM     34  CB  SER A   3      -1.277   3.064  -3.345  1.00  2.73           C  
ATOM     35  OG  SER A   3      -0.533   3.536  -4.436  1.00  2.73           O  
ATOM     36  H   SER A   3      -0.061   0.907  -3.830  1.00  2.73           H  
ATOM     37  HA  SER A   3       0.429   3.055  -2.074  1.00  2.73           H  
ATOM     38 1HB  SER A   3      -2.037   2.366  -3.692  1.00  2.73           H  
ATOM     39 2HB  SER A   3      -1.795   3.892  -2.875  1.00  2.73           H  
ATOM     40  HG  SER A   3      -1.143   4.066  -4.964  1.00  2.73           H  
ATOM     41  N   THR A   4      -1.891   0.954  -1.020  1.00  2.07           N  
ATOM     42  CA  THR A   4      -2.682   0.610   0.154  1.00  2.07           C  
ATOM     43  C   THR A   4      -1.735   0.287   1.287  1.00  2.07           C  
ATOM     44  O   THR A   4      -1.938   0.697   2.429  1.00  2.07           O  
ATOM     45  CB  THR A   4      -3.633  -0.566  -0.099  1.00  2.07           C  
ATOM     46  OG1 THR A   4      -4.556  -0.215  -1.141  1.00  2.07           O  
ATOM     47  CG2 THR A   4      -4.400  -0.882   1.184  1.00  2.07           C  
ATOM     48  H   THR A   4      -1.824   0.283  -1.774  1.00  2.07           H  
ATOM     49  HA  THR A   4      -3.279   1.474   0.444  1.00  2.07           H  
ATOM     50  HB  THR A   4      -3.060  -1.442  -0.410  1.00  2.07           H  
ATOM     51  HG1 THR A   4      -5.035   0.573  -0.876  1.00  2.07           H  
ATOM     52 1HG2 THR A   4      -5.078  -1.716   1.010  1.00  2.07           H  
ATOM     53 2HG2 THR A   4      -3.690  -1.148   1.964  1.00  2.07           H  
ATOM     54 3HG2 THR A   4      -4.971  -0.007   1.495  1.00  2.07           H  
ATOM     55  N   GLY A   5      -0.680  -0.453   0.965  1.00  1.56           N  
ATOM     56  CA  GLY A   5       0.314  -0.805   1.967  1.00  1.56           C  
ATOM     57  C   GLY A   5       0.835   0.473   2.623  1.00  1.56           C  
ATOM     58  O   GLY A   5       0.855   0.597   3.854  1.00  1.56           O  
ATOM     59  H   GLY A   5      -0.578  -0.767  -0.003  1.00  1.56           H  
ATOM     60 1HA  GLY A   5      -0.128  -1.462   2.715  1.00  1.56           H  
ATOM     61 2HA  GLY A   5       1.135  -1.341   1.490  1.00  1.56           H  
ATOM     62  N   LEU A   6       1.241   1.426   1.784  1.00  1.21           N  
ATOM     63  CA  LEU A   6       1.770   2.700   2.241  1.00  1.21           C  
ATOM     64  C   LEU A   6       0.735   3.510   3.026  1.00  1.21           C  
ATOM     65  O   LEU A   6       1.082   4.119   4.038  1.00  1.21           O  
ATOM     66  CB  LEU A   6       2.227   3.497   1.027  1.00  1.21           C  
ATOM     67  CG  LEU A   6       3.435   2.946   0.285  1.00  1.21           C  
ATOM     68  CD1 LEU A   6       3.612   3.729  -1.001  1.00  1.21           C  
ATOM     69  CD2 LEU A   6       4.666   3.046   1.153  1.00  1.21           C  
ATOM     70  H   LEU A   6       1.192   1.241   0.780  1.00  1.21           H  
ATOM     71  HA  LEU A   6       2.624   2.506   2.885  1.00  1.21           H  
ATOM     72 1HB  LEU A   6       1.412   3.501   0.324  1.00  1.21           H  
ATOM     73 2HB  LEU A   6       2.438   4.525   1.328  1.00  1.21           H  
ATOM     74  HG  LEU A   6       3.257   1.903   0.033  1.00  1.21           H  
ATOM     75 1HD1 LEU A   6       4.465   3.336  -1.552  1.00  1.21           H  
ATOM     76 2HD1 LEU A   6       2.716   3.634  -1.608  1.00  1.21           H  
ATOM     77 3HD1 LEU A   6       3.782   4.773  -0.766  1.00  1.21           H  
ATOM     78 1HD2 LEU A   6       5.521   2.643   0.611  1.00  1.21           H  
ATOM     79 2HD2 LEU A   6       4.850   4.079   1.385  1.00  1.21           H  
ATOM     80 3HD2 LEU A   6       4.517   2.479   2.073  1.00  1.21           H  
ATOM     81  N   GLU A   7      -0.539   3.489   2.603  1.00  0.98           N  
ATOM     82  CA  GLU A   7      -1.586   4.231   3.309  1.00  0.98           C  
ATOM     83  C   GLU A   7      -1.750   3.696   4.729  1.00  0.98           C  
ATOM     84  O   GLU A   7      -1.841   4.465   5.695  1.00  0.98           O  
ATOM     85  CB  GLU A   7      -2.938   4.140   2.578  1.00  0.98           C  
ATOM     86  CG  GLU A   7      -4.049   5.006   3.207  1.00  0.98           C  
ATOM     87  CD  GLU A   7      -5.394   4.952   2.504  1.00  0.98           C  
ATOM     88  OE1 GLU A   7      -5.558   4.202   1.569  1.00  0.98           O  
ATOM     89  OE2 GLU A   7      -6.261   5.673   2.912  1.00  0.98           O  
ATOM     90  H   GLU A   7      -0.782   2.992   1.748  1.00  0.98           H  
ATOM     91  HA  GLU A   7      -1.284   5.274   3.360  1.00  0.98           H  
ATOM     92 1HB  GLU A   7      -2.808   4.448   1.538  1.00  0.98           H  
ATOM     93 2HB  GLU A   7      -3.276   3.104   2.572  1.00  0.98           H  
ATOM     94 1HG  GLU A   7      -4.170   4.714   4.241  1.00  0.98           H  
ATOM     95 2HG  GLU A   7      -3.711   6.033   3.189  1.00  0.98           H  
ATOM     96  N   LEU A   8      -1.775   2.365   4.851  1.00  0.83           N  
ATOM     97  CA  LEU A   8      -1.929   1.707   6.137  1.00  0.83           C  
ATOM     98  C   LEU A   8      -0.725   2.003   7.023  1.00  0.83           C  
ATOM     99  O   LEU A   8      -0.872   2.246   8.229  1.00  0.83           O  
ATOM    100  CB  LEU A   8      -2.091   0.203   5.918  1.00  0.83           C  
ATOM    101  CG  LEU A   8      -3.401  -0.210   5.231  1.00  0.83           C  
ATOM    102  CD1 LEU A   8      -3.346  -1.689   4.910  1.00  0.83           C  
ATOM    103  CD2 LEU A   8      -4.570   0.125   6.127  1.00  0.83           C  
ATOM    104  H   LEU A   8      -1.701   1.792   4.007  1.00  0.83           H  
ATOM    105  HA  LEU A   8      -2.823   2.095   6.620  1.00  0.83           H  
ATOM    106 1HB  LEU A   8      -1.270  -0.139   5.285  1.00  0.83           H  
ATOM    107 2HB  LEU A   8      -2.028  -0.306   6.877  1.00  0.83           H  
ATOM    108  HG  LEU A   8      -3.508   0.335   4.295  1.00  0.83           H  
ATOM    109 1HD1 LEU A   8      -4.265  -1.987   4.409  1.00  0.83           H  
ATOM    110 2HD1 LEU A   8      -2.494  -1.879   4.254  1.00  0.83           H  
ATOM    111 3HD1 LEU A   8      -3.232  -2.256   5.830  1.00  0.83           H  
ATOM    112 1HD2 LEU A   8      -5.498  -0.161   5.633  1.00  0.83           H  
ATOM    113 2HD2 LEU A   8      -4.476  -0.416   7.068  1.00  0.83           H  
ATOM    114 3HD2 LEU A   8      -4.577   1.194   6.320  1.00  0.83           H  
ATOM    115  N   LEU A   9       0.468   2.031   6.416  1.00  0.74           N  
ATOM    116  CA  LEU A   9       1.688   2.369   7.134  1.00  0.74           C  
ATOM    117  C   LEU A   9       1.590   3.806   7.616  1.00  0.74           C  
ATOM    118  O   LEU A   9       1.926   4.112   8.759  1.00  0.74           O  
ATOM    119  CB  LEU A   9       2.925   2.189   6.257  1.00  0.74           C  
ATOM    120  CG  LEU A   9       4.252   2.526   6.940  1.00  0.74           C  
ATOM    121  CD1 LEU A   9       4.445   1.629   8.154  1.00  0.74           C  
ATOM    122  CD2 LEU A   9       5.384   2.368   5.929  1.00  0.74           C  
ATOM    123  H   LEU A   9       0.534   1.782   5.427  1.00  0.74           H  
ATOM    124  HA  LEU A   9       1.778   1.714   7.998  1.00  0.74           H  
ATOM    125 1HB  LEU A   9       2.963   1.157   5.910  1.00  0.74           H  
ATOM    126 2HB  LEU A   9       2.829   2.831   5.389  1.00  0.74           H  
ATOM    127  HG  LEU A   9       4.222   3.547   7.296  1.00  0.74           H  
ATOM    128 1HD1 LEU A   9       5.384   1.883   8.647  1.00  0.74           H  
ATOM    129 2HD1 LEU A   9       3.619   1.777   8.851  1.00  0.74           H  
ATOM    130 3HD1 LEU A   9       4.471   0.588   7.837  1.00  0.74           H  
ATOM    131 1HD2 LEU A   9       6.333   2.619   6.404  1.00  0.74           H  
ATOM    132 2HD2 LEU A   9       5.414   1.337   5.575  1.00  0.74           H  
ATOM    133 3HD2 LEU A   9       5.213   3.034   5.082  1.00  0.74           H  
ATOM    134  N   GLY A  10       1.104   4.685   6.744  1.00  0.69           N  
ATOM    135  CA  GLY A  10       0.926   6.092   7.049  1.00  0.69           C  
ATOM    136  C   GLY A  10       0.095   6.249   8.307  1.00  0.69           C  
ATOM    137  O   GLY A  10       0.534   6.884   9.274  1.00  0.69           O  
ATOM    138  H   GLY A  10       0.863   4.368   5.811  1.00  0.69           H  
ATOM    139 1HA  GLY A  10       1.892   6.560   7.184  1.00  0.69           H  
ATOM    140 2HA  GLY A  10       0.433   6.584   6.209  1.00  0.69           H  
ATOM    141  N   MET A  11      -1.096   5.640   8.318  1.00  0.65           N  
ATOM    142  CA  MET A  11      -1.951   5.735   9.492  1.00  0.65           C  
ATOM    143  C   MET A  11      -1.310   5.071  10.711  1.00  0.65           C  
ATOM    144  O   MET A  11      -1.383   5.603  11.818  1.00  0.65           O  
ATOM    145  CB  MET A  11      -3.327   5.121   9.219  1.00  0.65           C  
ATOM    146  CG  MET A  11      -4.210   5.945   8.284  1.00  0.65           C  
ATOM    147  SD  MET A  11      -5.926   5.346   8.182  1.00  0.65           S  
ATOM    148  CE  MET A  11      -5.748   3.960   7.085  1.00  0.65           C  
ATOM    149  H   MET A  11      -1.399   5.125   7.487  1.00  0.65           H  
ATOM    150  HA  MET A  11      -2.090   6.789   9.724  1.00  0.65           H  
ATOM    151 1HB  MET A  11      -3.186   4.137   8.759  1.00  0.65           H  
ATOM    152 2HB  MET A  11      -3.856   4.974  10.159  1.00  0.65           H  
ATOM    153 1HG  MET A  11      -4.214   6.984   8.604  1.00  0.65           H  
ATOM    154 2HG  MET A  11      -3.786   5.889   7.288  1.00  0.65           H  
ATOM    155 1HE  MET A  11      -6.719   3.491   6.932  1.00  0.65           H  
ATOM    156 2HE  MET A  11      -5.360   4.304   6.133  1.00  0.65           H  
ATOM    157 3HE  MET A  11      -5.057   3.242   7.521  1.00  0.65           H  
ATOM    158  N   THR A  12      -0.622   3.945  10.526  1.00  0.62           N  
ATOM    159  CA  THR A  12      -0.010   3.276  11.665  1.00  0.62           C  
ATOM    160  C   THR A  12       1.020   4.163  12.340  1.00  0.62           C  
ATOM    161  O   THR A  12       1.006   4.326  13.565  1.00  0.62           O  
ATOM    162  CB  THR A  12       0.687   1.975  11.232  1.00  0.62           C  
ATOM    163  OG1 THR A  12      -0.284   1.070  10.682  1.00  0.62           O  
ATOM    164  CG2 THR A  12       1.409   1.339  12.420  1.00  0.62           C  
ATOM    165  H   THR A  12      -0.561   3.514   9.604  1.00  0.62           H  
ATOM    166  HA  THR A  12      -0.789   3.042  12.390  1.00  0.62           H  
ATOM    167  HB  THR A  12       1.419   2.203  10.461  1.00  0.62           H  
ATOM    168  HG1 THR A  12      -0.666   1.475   9.863  1.00  0.62           H  
ATOM    169 1HG2 THR A  12       1.906   0.427  12.095  1.00  0.62           H  
ATOM    170 2HG2 THR A  12       2.151   2.040  12.808  1.00  0.62           H  
ATOM    171 3HG2 THR A  12       0.689   1.103  13.202  1.00  0.62           H  
ATOM    172  N   LEU A  13       1.908   4.751  11.541  1.00  0.60           N  
ATOM    173  CA  LEU A  13       2.956   5.578  12.098  1.00  0.60           C  
ATOM    174  C   LEU A  13       2.346   6.807  12.743  1.00  0.60           C  
ATOM    175  O   LEU A  13       2.777   7.221  13.816  1.00  0.60           O  
ATOM    176  CB  LEU A  13       3.942   5.994  11.010  1.00  0.60           C  
ATOM    177  CG  LEU A  13       4.773   4.858  10.388  1.00  0.60           C  
ATOM    178  CD1 LEU A  13       5.612   5.435   9.279  1.00  0.60           C  
ATOM    179  CD2 LEU A  13       5.618   4.176  11.424  1.00  0.60           C  
ATOM    180  H   LEU A  13       1.861   4.595  10.534  1.00  0.60           H  
ATOM    181  HA  LEU A  13       3.485   5.012  12.859  1.00  0.60           H  
ATOM    182 1HB  LEU A  13       3.370   6.458  10.200  1.00  0.60           H  
ATOM    183 2HB  LEU A  13       4.625   6.744  11.418  1.00  0.60           H  
ATOM    184  HG  LEU A  13       4.096   4.128   9.955  1.00  0.60           H  
ATOM    185 1HD1 LEU A  13       6.185   4.643   8.798  1.00  0.60           H  
ATOM    186 2HD1 LEU A  13       4.961   5.900   8.565  1.00  0.60           H  
ATOM    187 3HD1 LEU A  13       6.289   6.176   9.692  1.00  0.60           H  
ATOM    188 1HD2 LEU A  13       6.181   3.370  10.953  1.00  0.60           H  
ATOM    189 2HD2 LEU A  13       6.304   4.883  11.849  1.00  0.60           H  
ATOM    190 3HD2 LEU A  13       4.980   3.766  12.203  1.00  0.60           H  
ATOM    191  N   ALA A  14       1.309   7.364  12.115  1.00  0.59           N  
ATOM    192  CA  ALA A  14       0.630   8.534  12.638  1.00  0.59           C  
ATOM    193  C   ALA A  14       0.012   8.268  14.011  1.00  0.59           C  
ATOM    194  O   ALA A  14       0.094   9.120  14.902  1.00  0.59           O  
ATOM    195  CB  ALA A  14      -0.424   8.956  11.668  1.00  0.59           C  
ATOM    196  H   ALA A  14       0.992   6.984  11.221  1.00  0.59           H  
ATOM    197  HA  ALA A  14       1.362   9.332  12.747  1.00  0.59           H  
ATOM    198 1HB  ALA A  14      -0.921   9.827  12.042  1.00  0.59           H  
ATOM    199 2HB  ALA A  14       0.035   9.167  10.710  1.00  0.59           H  
ATOM    200 3HB  ALA A  14      -1.125   8.155  11.549  1.00  0.59           H  
ATOM    201  N   VAL A  15      -0.561   7.075  14.206  1.00  0.58           N  
ATOM    202  CA  VAL A  15      -1.121   6.724  15.507  1.00  0.58           C  
ATOM    203  C   VAL A  15      -0.018   6.633  16.535  1.00  0.58           C  
ATOM    204  O   VAL A  15      -0.156   7.146  17.649  1.00  0.58           O  
ATOM    205  CB  VAL A  15      -1.877   5.389  15.487  1.00  0.58           C  
ATOM    206  CG1 VAL A  15      -2.232   5.005  16.931  1.00  0.58           C  
ATOM    207  CG2 VAL A  15      -3.144   5.520  14.665  1.00  0.58           C  
ATOM    208  H   VAL A  15      -0.631   6.416  13.429  1.00  0.58           H  
ATOM    209  HA  VAL A  15      -1.816   7.506  15.806  1.00  0.58           H  
ATOM    210  HB  VAL A  15      -1.233   4.614  15.061  1.00  0.58           H  
ATOM    211 1HG1 VAL A  15      -2.763   4.054  16.935  1.00  0.58           H  
ATOM    212 2HG1 VAL A  15      -1.316   4.911  17.515  1.00  0.58           H  
ATOM    213 3HG1 VAL A  15      -2.865   5.777  17.369  1.00  0.58           H  
ATOM    214 1HG2 VAL A  15      -3.674   4.569  14.658  1.00  0.58           H  
ATOM    215 2HG2 VAL A  15      -3.771   6.276  15.103  1.00  0.58           H  
ATOM    216 3HG2 VAL A  15      -2.897   5.800  13.656  1.00  0.58           H  
ATOM    217  N   LEU A  16       1.091   5.994  16.158  1.00  0.57           N  
ATOM    218  CA  LEU A  16       2.216   5.856  17.066  1.00  0.57           C  
ATOM    219  C   LEU A  16       2.765   7.241  17.410  1.00  0.57           C  
ATOM    220  O   LEU A  16       3.149   7.500  18.552  1.00  0.57           O  
ATOM    221  CB  LEU A  16       3.287   4.980  16.420  1.00  0.57           C  
ATOM    222  CG  LEU A  16       2.894   3.527  16.222  1.00  0.57           C  
ATOM    223  CD1 LEU A  16       3.979   2.825  15.412  1.00  0.57           C  
ATOM    224  CD2 LEU A  16       2.676   2.879  17.573  1.00  0.57           C  
ATOM    225  H   LEU A  16       1.141   5.580  15.223  1.00  0.57           H  
ATOM    226  HA  LEU A  16       1.873   5.378  17.980  1.00  0.57           H  
ATOM    227 1HB  LEU A  16       3.532   5.391  15.445  1.00  0.57           H  
ATOM    228 2HB  LEU A  16       4.180   5.005  17.040  1.00  0.57           H  
ATOM    229  HG  LEU A  16       1.967   3.476  15.657  1.00  0.57           H  
ATOM    230 1HD1 LEU A  16       3.696   1.785  15.251  1.00  0.57           H  
ATOM    231 2HD1 LEU A  16       4.086   3.321  14.454  1.00  0.57           H  
ATOM    232 3HD1 LEU A  16       4.923   2.867  15.951  1.00  0.57           H  
ATOM    233 1HD2 LEU A  16       2.382   1.840  17.429  1.00  0.57           H  
ATOM    234 2HD2 LEU A  16       3.598   2.920  18.153  1.00  0.57           H  
ATOM    235 3HD2 LEU A  16       1.889   3.409  18.105  1.00  0.57           H  
ATOM    236  N   GLY A  17       2.754   8.140  16.424  1.00  0.57           N  
ATOM    237  CA  GLY A  17       3.170   9.527  16.571  1.00  0.57           C  
ATOM    238  C   GLY A  17       2.295  10.226  17.603  1.00  0.57           C  
ATOM    239  O   GLY A  17       2.797  10.881  18.528  1.00  0.57           O  
ATOM    240  H   GLY A  17       2.458   7.838  15.500  1.00  0.57           H  
ATOM    241 1HA  GLY A  17       4.211   9.574  16.876  1.00  0.57           H  
ATOM    242 2HA  GLY A  17       3.084  10.017  15.605  1.00  0.57           H  
ATOM    243  N   TRP A  18       0.977  10.076  17.467  1.00  0.57           N  
ATOM    244  CA  TRP A  18       0.052  10.677  18.412  1.00  0.57           C  
ATOM    245  C   TRP A  18       0.319  10.159  19.820  1.00  0.57           C  
ATOM    246  O   TRP A  18       0.436  10.950  20.763  1.00  0.57           O  
ATOM    247  CB  TRP A  18      -1.404  10.428  17.994  1.00  0.57           C  
ATOM    248  CG  TRP A  18      -2.400  10.946  19.008  1.00  0.57           C  
ATOM    249  CD1 TRP A  18      -2.815  12.216  19.148  1.00  0.57           C  
ATOM    250  CD2 TRP A  18      -3.137  10.187  19.990  1.00  0.57           C  
ATOM    251  NE1 TRP A  18      -3.719  12.313  20.172  1.00  0.57           N  
ATOM    252  CE2 TRP A  18      -3.929  11.091  20.692  1.00  0.57           C  
ATOM    253  CE3 TRP A  18      -3.192   8.846  20.318  1.00  0.57           C  
ATOM    254  CZ2 TRP A  18      -4.759  10.698  21.718  1.00  0.57           C  
ATOM    255  CZ3 TRP A  18      -4.038   8.446  21.342  1.00  0.57           C  
ATOM    256  CH2 TRP A  18      -4.797   9.348  22.023  1.00  0.57           C  
ATOM    257  H   TRP A  18       0.617   9.545  16.673  1.00  0.57           H  
ATOM    258  HA  TRP A  18       0.217  11.753  18.410  1.00  0.57           H  
ATOM    259 1HB  TRP A  18      -1.595  10.907  17.033  1.00  0.57           H  
ATOM    260 2HB  TRP A  18      -1.565   9.358  17.862  1.00  0.57           H  
ATOM    261  HD1 TRP A  18      -2.469  13.041  18.557  1.00  0.57           H  
ATOM    262  HE1 TRP A  18      -4.164  13.163  20.487  1.00  0.57           H  
ATOM    263  HE3 TRP A  18      -2.588   8.127  19.775  1.00  0.57           H  
ATOM    264  HZ2 TRP A  18      -5.376  11.406  22.267  1.00  0.57           H  
ATOM    265  HZ3 TRP A  18      -4.084   7.391  21.592  1.00  0.57           H  
ATOM    266  HH2 TRP A  18      -5.445   8.995  22.824  1.00  0.57           H  
ATOM    267  N   LEU A  19       0.463   8.841  19.965  1.00  0.58           N  
ATOM    268  CA  LEU A  19       0.728   8.270  21.276  1.00  0.58           C  
ATOM    269  C   LEU A  19       2.054   8.777  21.838  1.00  0.58           C  
ATOM    270  O   LEU A  19       2.137   9.149  23.008  1.00  0.58           O  
ATOM    271  CB  LEU A  19       0.773   6.742  21.166  1.00  0.58           C  
ATOM    272  CG  LEU A  19      -0.548   6.077  20.879  1.00  0.58           C  
ATOM    273  CD1 LEU A  19      -0.326   4.612  20.558  1.00  0.58           C  
ATOM    274  CD2 LEU A  19      -1.432   6.244  22.097  1.00  0.58           C  
ATOM    275  H   LEU A  19       0.370   8.230  19.151  1.00  0.58           H  
ATOM    276  HA  LEU A  19      -0.077   8.564  21.949  1.00  0.58           H  
ATOM    277 1HB  LEU A  19       1.452   6.479  20.355  1.00  0.58           H  
ATOM    278 2HB  LEU A  19       1.167   6.333  22.093  1.00  0.58           H  
ATOM    279  HG  LEU A  19      -1.011   6.542  20.015  1.00  0.58           H  
ATOM    280 1HD1 LEU A  19      -1.283   4.137  20.347  1.00  0.58           H  
ATOM    281 2HD1 LEU A  19       0.315   4.534  19.685  1.00  0.58           H  
ATOM    282 3HD1 LEU A  19       0.147   4.119  21.404  1.00  0.58           H  
ATOM    283 1HD2 LEU A  19      -2.396   5.775  21.911  1.00  0.58           H  
ATOM    284 2HD2 LEU A  19      -0.957   5.773  22.955  1.00  0.58           H  
ATOM    285 3HD2 LEU A  19      -1.568   7.304  22.301  1.00  0.58           H  
ATOM    286  N   GLY A  20       3.083   8.863  20.994  1.00  0.59           N  
ATOM    287  CA  GLY A  20       4.382   9.347  21.434  1.00  0.59           C  
ATOM    288  C   GLY A  20       4.303  10.784  21.938  1.00  0.59           C  
ATOM    289  O   GLY A  20       4.941  11.135  22.921  1.00  0.59           O  
ATOM    290  H   GLY A  20       2.979   8.548  20.033  1.00  0.59           H  
ATOM    291 1HA  GLY A  20       4.762   8.703  22.226  1.00  0.59           H  
ATOM    292 2HA  GLY A  20       5.082   9.283  20.604  1.00  0.59           H  
ATOM    293  N   THR A  21       3.488  11.614  21.279  1.00  0.60           N  
ATOM    294  CA  THR A  21       3.311  13.009  21.672  1.00  0.60           C  
ATOM    295  C   THR A  21       2.601  13.102  23.016  1.00  0.60           C  
ATOM    296  O   THR A  21       2.987  13.860  23.907  1.00  0.60           O  
ATOM    297  CB  THR A  21       2.479  13.774  20.632  1.00  0.60           C  
ATOM    298  OG1 THR A  21       3.146  13.734  19.365  1.00  0.60           O  
ATOM    299  CG2 THR A  21       2.289  15.236  21.079  1.00  0.60           C  
ATOM    300  H   THR A  21       2.999  11.267  20.452  1.00  0.60           H  
ATOM    301  HA  THR A  21       4.293  13.474  21.762  1.00  0.60           H  
ATOM    302  HB  THR A  21       1.514  13.293  20.526  1.00  0.60           H  
ATOM    303  HG1 THR A  21       3.147  12.805  19.037  1.00  0.60           H  
ATOM    304 1HG2 THR A  21       1.691  15.768  20.341  1.00  0.60           H  
ATOM    305 2HG2 THR A  21       1.778  15.257  22.039  1.00  0.60           H  
ATOM    306 3HG2 THR A  21       3.258  15.720  21.181  1.00  0.60           H  
ATOM    307  N   LEU A  22       1.561  12.297  23.162  1.00  0.62           N  
ATOM    308  CA  LEU A  22       0.740  12.281  24.355  1.00  0.62           C  
ATOM    309  C   LEU A  22       1.587  11.920  25.575  1.00  0.62           C  
ATOM    310  O   LEU A  22       1.532  12.594  26.616  1.00  0.62           O  
ATOM    311  CB  LEU A  22      -0.369  11.242  24.137  1.00  0.62           C  
ATOM    312  CG  LEU A  22      -1.365  11.041  25.208  1.00  0.62           C  
ATOM    313  CD1 LEU A  22      -2.137  12.339  25.401  1.00  0.62           C  
ATOM    314  CD2 LEU A  22      -2.269   9.893  24.787  1.00  0.62           C  
ATOM    315  H   LEU A  22       1.301  11.686  22.386  1.00  0.62           H  
ATOM    316  HA  LEU A  22       0.309  13.270  24.500  1.00  0.62           H  
ATOM    317 1HB  LEU A  22      -0.911  11.509  23.229  1.00  0.62           H  
ATOM    318 2HB  LEU A  22       0.101  10.281  23.961  1.00  0.62           H  
ATOM    319  HG  LEU A  22      -0.867  10.793  26.147  1.00  0.62           H  
ATOM    320 1HD1 LEU A  22      -2.883  12.211  26.184  1.00  0.62           H  
ATOM    321 2HD1 LEU A  22      -1.446  13.128  25.684  1.00  0.62           H  
ATOM    322 3HD1 LEU A  22      -2.631  12.605  24.465  1.00  0.62           H  
ATOM    323 1HD2 LEU A  22      -3.025   9.717  25.551  1.00  0.62           H  
ATOM    324 2HD2 LEU A  22      -2.748  10.150  23.851  1.00  0.62           H  
ATOM    325 3HD2 LEU A  22      -1.670   8.990  24.651  1.00  0.62           H  
ATOM    326  N   VAL A  23       2.386  10.861  25.428  1.00  0.63           N  
ATOM    327  CA  VAL A  23       3.213  10.350  26.502  1.00  0.63           C  
ATOM    328  C   VAL A  23       4.262  11.323  27.007  1.00  0.63           C  
ATOM    329  O   VAL A  23       4.349  11.524  28.212  1.00  0.63           O  
ATOM    330  CB  VAL A  23       3.888   9.040  26.078  1.00  0.63           C  
ATOM    331  CG1 VAL A  23       4.924   8.629  27.110  1.00  0.63           C  
ATOM    332  CG2 VAL A  23       2.832   7.948  25.955  1.00  0.63           C  
ATOM    333  H   VAL A  23       2.393  10.369  24.532  1.00  0.63           H  
ATOM    334  HA  VAL A  23       2.551  10.116  27.336  1.00  0.63           H  
ATOM    335  HB  VAL A  23       4.379   9.190  25.116  1.00  0.63           H  
ATOM    336 1HG1 VAL A  23       5.401   7.702  26.797  1.00  0.63           H  
ATOM    337 2HG1 VAL A  23       5.670   9.409  27.189  1.00  0.63           H  
ATOM    338 3HG1 VAL A  23       4.443   8.484  28.077  1.00  0.63           H  
ATOM    339 1HG2 VAL A  23       3.306   7.021  25.643  1.00  0.63           H  
ATOM    340 2HG2 VAL A  23       2.348   7.804  26.919  1.00  0.63           H  
ATOM    341 3HG2 VAL A  23       2.088   8.236  25.225  1.00  0.63           H  
ATOM    342  N   SER A  24       5.014  12.010  26.148  1.00  0.64           N  
ATOM    343  CA  SER A  24       6.083  12.978  25.958  1.00  0.64           C  
ATOM    344  C   SER A  24       5.664  14.207  26.709  1.00  0.64           C  
ATOM    345  O   SER A  24       6.382  14.675  27.583  1.00  0.64           O  
ATOM    346  CB  SER A  24       6.326  13.331  24.499  1.00  0.64           C  
ATOM    347  OG  SER A  24       7.313  14.326  24.371  1.00  0.64           O  
ATOM    348  H   SER A  24       5.247  12.354  27.064  1.00  0.64           H  
ATOM    349  HA  SER A  24       7.005  12.593  26.393  1.00  0.64           H  
ATOM    350 1HB  SER A  24       6.652  12.452  23.969  1.00  0.64           H  
ATOM    351 2HB  SER A  24       5.416  13.668  24.044  1.00  0.64           H  
ATOM    352  HG  SER A  24       8.153  13.932  24.660  1.00  0.64           H  
ATOM    353  N   CYS A  25       4.462  14.685  26.440  1.00  0.65           N  
ATOM    354  CA  CYS A  25       3.926  15.855  27.131  1.00  0.65           C  
ATOM    355  C   CYS A  25       3.614  15.545  28.606  1.00  0.65           C  
ATOM    356  O   CYS A  25       3.971  16.310  29.511  1.00  0.65           O  
ATOM    357  CB  CYS A  25       2.684  16.343  26.401  1.00  0.65           C  
ATOM    358  SG  CYS A  25       3.054  17.040  24.736  1.00  0.65           S  
ATOM    359  H   CYS A  25       3.909  14.265  25.693  1.00  0.65           H  
ATOM    360  HA  CYS A  25       4.682  16.641  27.098  1.00  0.65           H  
ATOM    361 1HB  CYS A  25       1.977  15.518  26.276  1.00  0.65           H  
ATOM    362 2HB  CYS A  25       2.201  17.108  26.988  1.00  0.65           H  
ATOM    363  N   ALA A  26       2.978  14.376  28.841  1.00  0.66           N  
ATOM    364  CA  ALA A  26       2.613  13.930  30.191  1.00  0.66           C  
ATOM    365  C   ALA A  26       3.817  13.613  31.092  1.00  0.66           C  
ATOM    366  O   ALA A  26       3.817  13.954  32.278  1.00  0.66           O  
ATOM    367  CB  ALA A  26       1.726  12.700  30.093  1.00  0.66           C  
ATOM    368  H   ALA A  26       2.699  13.781  28.057  1.00  0.66           H  
ATOM    369  HA  ALA A  26       2.058  14.734  30.663  1.00  0.66           H  
ATOM    370 1HB  ALA A  26       1.416  12.395  31.088  1.00  0.66           H  
ATOM    371 2HB  ALA A  26       0.848  12.929  29.491  1.00  0.66           H  
ATOM    372 3HB  ALA A  26       2.280  11.893  29.622  1.00  0.66           H  
ATOM    373  N   LEU A  27       4.851  12.971  30.548  1.00  0.65           N  
ATOM    374  CA  LEU A  27       6.013  12.617  31.360  1.00  0.65           C  
ATOM    375  C   LEU A  27       6.756  13.850  31.857  1.00  0.65           C  
ATOM    376  O   LEU A  27       7.116  14.709  31.052  1.00  0.65           O  
ATOM    377  CB  LEU A  27       7.015  11.780  30.552  1.00  0.65           C  
ATOM    378  CG  LEU A  27       6.634  10.357  30.211  1.00  0.65           C  
ATOM    379  CD1 LEU A  27       7.679   9.795  29.246  1.00  0.65           C  
ATOM    380  CD2 LEU A  27       6.576   9.549  31.479  1.00  0.65           C  
ATOM    381  H   LEU A  27       4.803  12.680  29.576  1.00  0.65           H  
ATOM    382  HA  LEU A  27       5.645  12.020  32.183  1.00  0.65           H  
ATOM    383 1HB  LEU A  27       7.158  12.284  29.604  1.00  0.65           H  
ATOM    384 2HB  LEU A  27       7.969  11.760  31.077  1.00  0.65           H  
ATOM    385  HG  LEU A  27       5.674  10.329  29.736  1.00  0.65           H  
ATOM    386 1HD1 LEU A  27       7.423   8.768  28.989  1.00  0.65           H  
ATOM    387 2HD1 LEU A  27       7.699  10.403  28.340  1.00  0.65           H  
ATOM    388 3HD1 LEU A  27       8.657   9.815  29.712  1.00  0.65           H  
ATOM    389 1HD2 LEU A  27       6.308   8.521  31.238  1.00  0.65           H  
ATOM    390 2HD2 LEU A  27       7.552   9.568  31.966  1.00  0.65           H  
ATOM    391 3HD2 LEU A  27       5.827   9.975  32.146  1.00  0.65           H  
ATOM    392  N   PRO A  28       7.188  13.895  33.129  1.00  0.65           N  
ATOM    393  CA  PRO A  28       7.910  14.999  33.736  1.00  0.65           C  
ATOM    394  C   PRO A  28       9.374  14.952  33.362  1.00  0.65           C  
ATOM    395  O   PRO A  28      10.211  14.940  34.248  1.00  0.65           O  
ATOM    396  CB  PRO A  28       7.768  14.690  35.215  1.00  0.65           C  
ATOM    397  CG  PRO A  28       7.781  13.168  35.264  1.00  0.65           C  
ATOM    398  CD  PRO A  28       6.996  12.741  34.031  1.00  0.65           C  
ATOM    399  HA  PRO A  28       7.436  15.951  33.509  1.00  0.65           H  
ATOM    400 1HB  PRO A  28       8.597  15.150  35.776  1.00  0.65           H  
ATOM    401 2HB  PRO A  28       6.840  15.140  35.599  1.00  0.65           H  
ATOM    402 1HG  PRO A  28       8.825  12.812  35.243  1.00  0.65           H  
ATOM    403 2HG  PRO A  28       7.349  12.803  36.205  1.00  0.65           H  
ATOM    404 1HD  PRO A  28       7.441  11.827  33.606  1.00  0.65           H  
ATOM    405 2HD  PRO A  28       5.936  12.620  34.289  1.00  0.65           H  
ATOM    406  N   LEU A  29       9.688  14.836  32.073  1.00  0.64           N  
ATOM    407  CA  LEU A  29      11.085  14.653  31.678  1.00  0.64           C  
ATOM    408  C   LEU A  29      11.560  15.445  30.444  1.00  0.64           C  
ATOM    409  O   LEU A  29      12.336  14.907  29.653  1.00  0.64           O  
ATOM    410  CB  LEU A  29      11.324  13.165  31.390  1.00  0.64           C  
ATOM    411  CG  LEU A  29      11.070  12.141  32.518  1.00  0.64           C  
ATOM    412  CD1 LEU A  29      11.085  10.758  31.908  1.00  0.64           C  
ATOM    413  CD2 LEU A  29      12.109  12.274  33.595  1.00  0.64           C  
ATOM    414  H   LEU A  29       8.942  14.877  31.384  1.00  0.64           H  
ATOM    415  HA  LEU A  29      11.708  14.953  32.519  1.00  0.64           H  
ATOM    416 1HB  LEU A  29      10.690  12.877  30.569  1.00  0.64           H  
ATOM    417 2HB  LEU A  29      12.358  13.044  31.071  1.00  0.64           H  
ATOM    418  HG  LEU A  29      10.086  12.295  32.943  1.00  0.64           H  
ATOM    419 1HD1 LEU A  29      10.887  10.016  32.679  1.00  0.64           H  
ATOM    420 2HD1 LEU A  29      10.318  10.696  31.141  1.00  0.64           H  
ATOM    421 3HD1 LEU A  29      12.059  10.567  31.462  1.00  0.64           H  
ATOM    422 1HD2 LEU A  29      11.921  11.546  34.381  1.00  0.64           H  
ATOM    423 2HD2 LEU A  29      13.102  12.109  33.177  1.00  0.64           H  
ATOM    424 3HD2 LEU A  29      12.049  13.266  34.009  1.00  0.64           H  
ATOM    425  N   TRP A  30      11.076  16.662  30.194  1.00  0.65           N  
ATOM    426  CA  TRP A  30      11.580  17.416  29.033  1.00  0.65           C  
ATOM    427  C   TRP A  30      12.929  18.062  29.317  1.00  0.65           C  
ATOM    428  O   TRP A  30      13.813  18.146  28.468  1.00  0.65           O  
ATOM    429  CB  TRP A  30      10.658  18.573  28.613  1.00  0.65           C  
ATOM    430  CG  TRP A  30       9.422  18.180  27.943  1.00  0.65           C  
ATOM    431  CD1 TRP A  30       8.763  17.042  28.103  1.00  0.65           C  
ATOM    432  CD2 TRP A  30       8.708  18.913  26.923  1.00  0.65           C  
ATOM    433  NE1 TRP A  30       7.696  16.995  27.285  1.00  0.65           N  
ATOM    434  CE2 TRP A  30       7.649  18.120  26.540  1.00  0.65           C  
ATOM    435  CE3 TRP A  30       8.895  20.149  26.313  1.00  0.65           C  
ATOM    436  CZ2 TRP A  30       6.760  18.503  25.555  1.00  0.65           C  
ATOM    437  CZ3 TRP A  30       8.016  20.548  25.330  1.00  0.65           C  
ATOM    438  CH2 TRP A  30       6.970  19.742  24.952  1.00  0.65           C  
ATOM    439  H   TRP A  30      10.432  17.105  30.832  1.00  0.65           H  
ATOM    440  HA  TRP A  30      11.690  16.725  28.201  1.00  0.65           H  
ATOM    441 1HB  TRP A  30      10.396  19.165  29.491  1.00  0.65           H  
ATOM    442 2HB  TRP A  30      11.205  19.224  27.949  1.00  0.65           H  
ATOM    443  HD1 TRP A  30       9.034  16.263  28.799  1.00  0.65           H  
ATOM    444  HE1 TRP A  30       7.058  16.210  27.258  1.00  0.65           H  
ATOM    445  HE3 TRP A  30       9.723  20.786  26.606  1.00  0.65           H  
ATOM    446  HZ2 TRP A  30       5.926  17.872  25.249  1.00  0.65           H  
ATOM    447  HZ3 TRP A  30       8.185  21.516  24.867  1.00  0.65           H  
ATOM    448  HH2 TRP A  30       6.286  20.075  24.171  1.00  0.65           H  
ATOM    449  N   LYS A  31      13.082  18.512  30.540  1.00  0.67           N  
ATOM    450  CA  LYS A  31      14.260  19.252  30.952  1.00  0.67           C  
ATOM    451  C   LYS A  31      14.677  18.832  32.344  1.00  0.67           C  
ATOM    452  O   LYS A  31      13.830  18.621  33.213  1.00  0.67           O  
ATOM    453  CB  LYS A  31      13.913  20.732  30.884  1.00  0.67           C  
ATOM    454  CG  LYS A  31      14.957  21.722  31.263  1.00  0.67           C  
ATOM    455  CD  LYS A  31      14.384  23.112  30.961  1.00  0.67           C  
ATOM    456  CE  LYS A  31      13.205  23.358  31.896  1.00  0.67           C  
ATOM    457  NZ  LYS A  31      12.600  24.707  31.790  1.00  0.67           N  
ATOM    458  H   LYS A  31      12.303  18.400  31.185  1.00  0.67           H  
ATOM    459  HA  LYS A  31      15.083  19.033  30.269  1.00  0.67           H  
ATOM    460 1HB  LYS A  31      13.587  20.973  29.874  1.00  0.67           H  
ATOM    461 2HB  LYS A  31      13.060  20.913  31.538  1.00  0.67           H  
ATOM    462 1HG  LYS A  31      15.168  21.639  32.329  1.00  0.67           H  
ATOM    463 2HG  LYS A  31      15.870  21.532  30.715  1.00  0.67           H  
ATOM    464 1HD  LYS A  31      15.128  23.883  31.083  1.00  0.67           H  
ATOM    465 2HD  LYS A  31      14.029  23.140  29.929  1.00  0.67           H  
ATOM    466 1HE  LYS A  31      12.434  22.622  31.670  1.00  0.67           H  
ATOM    467 2HE  LYS A  31      13.542  23.207  32.923  1.00  0.67           H  
ATOM    468 1HZ  LYS A  31      11.820  24.699  32.469  1.00  0.67           H  
ATOM    469 2HZ  LYS A  31      13.265  25.422  32.025  1.00  0.67           H  
ATOM    470 3HZ  LYS A  31      12.246  24.861  30.864  1.00  0.67           H  
ATOM    471  N   VAL A  32      15.976  18.686  32.567  1.00  0.72           N  
ATOM    472  CA  VAL A  32      16.435  18.288  33.892  1.00  0.72           C  
ATOM    473  C   VAL A  32      17.629  19.066  34.425  1.00  0.72           C  
ATOM    474  O   VAL A  32      18.564  19.386  33.688  1.00  0.72           O  
ATOM    475  CB  VAL A  32      16.778  16.783  33.868  1.00  0.72           C  
ATOM    476  CG1 VAL A  32      17.852  16.523  32.842  1.00  0.72           C  
ATOM    477  CG2 VAL A  32      17.250  16.308  35.275  1.00  0.72           C  
ATOM    478  H   VAL A  32      16.640  18.841  31.808  1.00  0.72           H  
ATOM    479  HA  VAL A  32      15.613  18.434  34.584  1.00  0.72           H  
ATOM    480  HB  VAL A  32      15.897  16.235  33.569  1.00  0.72           H  
ATOM    481 1HG1 VAL A  32      18.079  15.459  32.807  1.00  0.72           H  
ATOM    482 2HG1 VAL A  32      17.510  16.850  31.856  1.00  0.72           H  
ATOM    483 3HG1 VAL A  32      18.744  17.073  33.117  1.00  0.72           H  
ATOM    484 1HG2 VAL A  32      17.470  15.246  35.246  1.00  0.72           H  
ATOM    485 2HG2 VAL A  32      18.145  16.836  35.575  1.00  0.72           H  
ATOM    486 3HG2 VAL A  32      16.459  16.492  36.005  1.00  0.72           H  
ATOM    487  N   THR A  33      17.591  19.364  35.723  1.00  0.82           N  
ATOM    488  CA  THR A  33      18.732  19.972  36.387  1.00  0.82           C  
ATOM    489  C   THR A  33      19.166  19.158  37.582  1.00  0.82           C  
ATOM    490  O   THR A  33      18.398  18.936  38.522  1.00  0.82           O  
ATOM    491  CB  THR A  33      18.435  21.395  36.845  1.00  0.82           C  
ATOM    492  OG1 THR A  33      18.096  22.149  35.738  1.00  0.82           O  
ATOM    493  CG2 THR A  33      19.682  22.012  37.495  1.00  0.82           C  
ATOM    494  H   THR A  33      16.760  19.117  36.260  1.00  0.82           H  
ATOM    495  HA  THR A  33      19.568  20.010  35.687  1.00  0.82           H  
ATOM    496  HB  THR A  33      17.608  21.396  37.550  1.00  0.82           H  
ATOM    497  HG1 THR A  33      18.899  22.232  35.200  1.00  0.82           H  
ATOM    498 1HG2 THR A  33      19.471  23.032  37.787  1.00  0.82           H  
ATOM    499 2HG2 THR A  33      19.972  21.433  38.370  1.00  0.82           H  
ATOM    500 3HG2 THR A  33      20.500  22.014  36.792  1.00  0.82           H  
ATOM    501  N   ALA A  34      20.401  18.692  37.547  1.00  0.98           N  
ATOM    502  CA  ALA A  34      20.917  17.904  38.648  1.00  0.98           C  
ATOM    503  C   ALA A  34      21.764  18.787  39.530  1.00  0.98           C  
ATOM    504  O   ALA A  34      22.921  19.078  39.217  1.00  0.98           O  
ATOM    505  CB  ALA A  34      21.697  16.716  38.136  1.00  0.98           C  
ATOM    506  H   ALA A  34      20.992  18.900  36.752  1.00  0.98           H  
ATOM    507  HA  ALA A  34      20.083  17.555  39.243  1.00  0.98           H  
ATOM    508 1HB  ALA A  34      22.060  16.135  38.979  1.00  0.98           H  
ATOM    509 2HB  ALA A  34      21.048  16.093  37.520  1.00  0.98           H  
ATOM    510 3HB  ALA A  34      22.541  17.062  37.543  1.00  0.98           H  
ATOM    511  N   PHE A  35      21.212  19.213  40.655  1.00  1.21           N  
ATOM    512  CA  PHE A  35      21.882  20.173  41.517  1.00  1.21           C  
ATOM    513  C   PHE A  35      22.823  19.432  42.431  1.00  1.21           C  
ATOM    514  O   PHE A  35      22.566  19.294  43.628  1.00  1.21           O  
ATOM    515  CB  PHE A  35      20.870  20.935  42.367  1.00  1.21           C  
ATOM    516  CG  PHE A  35      19.888  21.784  41.589  1.00  1.21           C  
ATOM    517  CD1 PHE A  35      18.634  21.275  41.255  1.00  1.21           C  
ATOM    518  CD2 PHE A  35      20.180  23.088  41.236  1.00  1.21           C  
ATOM    519  CE1 PHE A  35      17.717  22.042  40.586  1.00  1.21           C  
ATOM    520  CE2 PHE A  35      19.241  23.862  40.562  1.00  1.21           C  
ATOM    521  CZ  PHE A  35      18.014  23.332  40.240  1.00  1.21           C  
ATOM    522  H   PHE A  35      20.288  18.885  40.932  1.00  1.21           H  
ATOM    523  HA  PHE A  35      22.457  20.868  40.906  1.00  1.21           H  
ATOM    524 1HB  PHE A  35      20.309  20.243  42.972  1.00  1.21           H  
ATOM    525 2HB  PHE A  35      21.407  21.589  43.055  1.00  1.21           H  
ATOM    526  HD1 PHE A  35      18.385  20.253  41.524  1.00  1.21           H  
ATOM    527  HD2 PHE A  35      21.156  23.501  41.497  1.00  1.21           H  
ATOM    528  HE1 PHE A  35      16.762  21.630  40.328  1.00  1.21           H  
ATOM    529  HE2 PHE A  35      19.468  24.883  40.284  1.00  1.21           H  
ATOM    530  HZ  PHE A  35      17.282  23.936  39.708  1.00  1.21           H  
ATOM    531  N   ILE A  36      23.856  18.861  41.829  1.00  1.49           N  
ATOM    532  CA  ILE A  36      24.836  18.098  42.562  1.00  1.49           C  
ATOM    533  C   ILE A  36      26.119  18.901  42.571  1.00  1.49           C  
ATOM    534  O   ILE A  36      26.446  19.498  43.590  1.00  1.49           O  
ATOM    535  CB  ILE A  36      25.023  16.719  41.918  1.00  1.49           C  
ATOM    536  CG1 ILE A  36      23.666  15.977  41.947  1.00  1.49           C  
ATOM    537  CG2 ILE A  36      26.083  15.936  42.674  1.00  1.49           C  
ATOM    538  CD1 ILE A  36      23.646  14.707  41.160  1.00  1.49           C  
ATOM    539  H   ILE A  36      23.936  19.001  40.822  1.00  1.49           H  
ATOM    540  HA  ILE A  36      24.502  17.966  43.589  1.00  1.49           H  
ATOM    541  HB  ILE A  36      25.315  16.831  40.879  1.00  1.49           H  
ATOM    542 1HG1 ILE A  36      23.417  15.745  42.975  1.00  1.49           H  
ATOM    543 2HG1 ILE A  36      22.897  16.633  41.543  1.00  1.49           H  
ATOM    544 1HG2 ILE A  36      26.207  14.956  42.219  1.00  1.49           H  
ATOM    545 2HG2 ILE A  36      27.034  16.474  42.640  1.00  1.49           H  
ATOM    546 3HG2 ILE A  36      25.773  15.819  43.712  1.00  1.49           H  
ATOM    547 1HD1 ILE A  36      22.655  14.251  41.231  1.00  1.49           H  
ATOM    548 2HD1 ILE A  36      23.873  14.922  40.117  1.00  1.49           H  
ATOM    549 3HD1 ILE A  36      24.389  14.019  41.559  1.00  1.49           H  
ATOM    550  N   GLY A  37      26.805  18.989  41.421  1.00  1.76           N  
ATOM    551  CA  GLY A  37      27.947  19.891  41.304  1.00  1.76           C  
ATOM    552  C   GLY A  37      28.857  19.783  42.516  1.00  1.76           C  
ATOM    553  O   GLY A  37      29.383  18.718  42.848  1.00  1.76           O  
ATOM    554  H   GLY A  37      26.512  18.449  40.621  1.00  1.76           H  
ATOM    555 1HA  GLY A  37      28.508  19.652  40.402  1.00  1.76           H  
ATOM    556 2HA  GLY A  37      27.593  20.915  41.202  1.00  1.76           H  
ATOM    557  N   ASN A  38      29.035  20.941  43.135  1.00  1.93           N  
ATOM    558  CA  ASN A  38      29.771  21.168  44.366  1.00  1.93           C  
ATOM    559  C   ASN A  38      29.193  22.465  44.915  1.00  1.93           C  
ATOM    560  O   ASN A  38      28.425  23.130  44.222  1.00  1.93           O  
ATOM    561  CB  ASN A  38      31.277  21.251  44.146  1.00  1.93           C  
ATOM    562  CG  ASN A  38      32.085  20.876  45.400  1.00  1.93           C  
ATOM    563  OD1 ASN A  38      31.626  21.090  46.538  1.00  1.93           O  
ATOM    564  ND2 ASN A  38      33.263  20.332  45.203  1.00  1.93           N  
ATOM    565  H   ASN A  38      28.569  21.738  42.732  1.00  1.93           H  
ATOM    566  HA  ASN A  38      29.550  20.370  45.077  1.00  1.93           H  
ATOM    567 1HB  ASN A  38      31.564  20.583  43.331  1.00  1.93           H  
ATOM    568 2HB  ASN A  38      31.543  22.266  43.848  1.00  1.93           H  
ATOM    569 1HD2 ASN A  38      33.830  20.070  45.986  1.00  1.93           H  
ATOM    570 2HD2 ASN A  38      33.593  20.179  44.273  1.00  1.93           H  
ATOM    571  N   SER A  39      29.523  22.802  46.160  1.00  1.94           N  
ATOM    572  CA  SER A  39      29.036  24.006  46.875  1.00  1.94           C  
ATOM    573  C   SER A  39      27.555  23.888  47.316  1.00  1.94           C  
ATOM    574  O   SER A  39      27.046  24.744  48.041  1.00  1.94           O  
ATOM    575  CB  SER A  39      29.213  25.282  46.052  1.00  1.94           C  
ATOM    576  OG  SER A  39      28.140  25.502  45.178  1.00  1.94           O  
ATOM    577  H   SER A  39      30.178  22.186  46.632  1.00  1.94           H  
ATOM    578  HA  SER A  39      29.638  24.117  47.778  1.00  1.94           H  
ATOM    579 1HB  SER A  39      29.315  26.131  46.723  1.00  1.94           H  
ATOM    580 2HB  SER A  39      30.136  25.210  45.478  1.00  1.94           H  
ATOM    581  HG  SER A  39      28.045  24.688  44.678  1.00  1.94           H  
ATOM    582  N   ILE A  40      26.877  22.825  46.883  1.00  1.78           N  
ATOM    583  CA  ILE A  40      25.480  22.568  47.196  1.00  1.78           C  
ATOM    584  C   ILE A  40      25.392  21.787  48.503  1.00  1.78           C  
ATOM    585  O   ILE A  40      25.994  20.723  48.631  1.00  1.78           O  
ATOM    586  CB  ILE A  40      24.800  21.754  46.056  1.00  1.78           C  
ATOM    587  CG1 ILE A  40      24.916  22.484  44.704  1.00  1.78           C  
ATOM    588  CG2 ILE A  40      23.361  21.490  46.391  1.00  1.78           C  
ATOM    589  CD1 ILE A  40      24.291  23.854  44.688  1.00  1.78           C  
ATOM    590  H   ILE A  40      27.359  22.169  46.292  1.00  1.78           H  
ATOM    591  HA  ILE A  40      24.961  23.518  47.318  1.00  1.78           H  
ATOM    592  HB  ILE A  40      25.312  20.794  45.943  1.00  1.78           H  
ATOM    593 1HG1 ILE A  40      25.967  22.576  44.447  1.00  1.78           H  
ATOM    594 2HG1 ILE A  40      24.433  21.870  43.940  1.00  1.78           H  
ATOM    595 1HG2 ILE A  40      22.904  20.903  45.601  1.00  1.78           H  
ATOM    596 2HG2 ILE A  40      23.321  20.943  47.317  1.00  1.78           H  
ATOM    597 3HG2 ILE A  40      22.823  22.428  46.499  1.00  1.78           H  
ATOM    598 1HD1 ILE A  40      24.410  24.301  43.705  1.00  1.78           H  
ATOM    599 2HD1 ILE A  40      23.229  23.768  44.922  1.00  1.78           H  
ATOM    600 3HD1 ILE A  40      24.781  24.484  45.433  1.00  1.78           H  
ATOM    601  N   VAL A  41      24.657  22.319  49.479  1.00  1.53           N  
ATOM    602  CA  VAL A  41      24.554  21.662  50.781  1.00  1.53           C  
ATOM    603  C   VAL A  41      23.656  20.427  50.714  1.00  1.53           C  
ATOM    604  O   VAL A  41      24.007  19.362  51.222  1.00  1.53           O  
ATOM    605  CB  VAL A  41      24.017  22.642  51.830  1.00  1.53           C  
ATOM    606  CG1 VAL A  41      23.795  21.924  53.151  1.00  1.53           C  
ATOM    607  CG2 VAL A  41      25.005  23.787  51.988  1.00  1.53           C  
ATOM    608  H   VAL A  41      24.192  23.200  49.316  1.00  1.53           H  
ATOM    609  HA  VAL A  41      25.552  21.346  51.085  1.00  1.53           H  
ATOM    610  HB  VAL A  41      23.054  23.028  51.500  1.00  1.53           H  
ATOM    611 1HG1 VAL A  41      23.402  22.625  53.885  1.00  1.53           H  
ATOM    612 2HG1 VAL A  41      23.094  21.113  53.016  1.00  1.53           H  
ATOM    613 3HG1 VAL A  41      24.743  21.521  53.506  1.00  1.53           H  
ATOM    614 1HG2 VAL A  41      24.628  24.496  52.725  1.00  1.53           H  
ATOM    615 2HG2 VAL A  41      25.966  23.393  52.322  1.00  1.53           H  
ATOM    616 3HG2 VAL A  41      25.136  24.293  51.029  1.00  1.53           H  
ATOM    617  N   VAL A  42      22.492  20.576  50.085  1.00  1.27           N  
ATOM    618  CA  VAL A  42      21.588  19.451  49.894  1.00  1.27           C  
ATOM    619  C   VAL A  42      21.384  19.243  48.416  1.00  1.27           C  
ATOM    620  O   VAL A  42      20.843  20.112  47.733  1.00  1.27           O  
ATOM    621  CB  VAL A  42      20.214  19.696  50.537  1.00  1.27           C  
ATOM    622  CG1 VAL A  42      19.307  18.491  50.280  1.00  1.27           C  
ATOM    623  CG2 VAL A  42      20.379  19.938  52.024  1.00  1.27           C  
ATOM    624  H   VAL A  42      22.248  21.476  49.708  1.00  1.27           H  
ATOM    625  HA  VAL A  42      22.032  18.551  50.320  1.00  1.27           H  
ATOM    626  HB  VAL A  42      19.746  20.564  50.073  1.00  1.27           H  
ATOM    627 1HG1 VAL A  42      18.326  18.667  50.722  1.00  1.27           H  
ATOM    628 2HG1 VAL A  42      19.192  18.340  49.206  1.00  1.27           H  
ATOM    629 3HG1 VAL A  42      19.749  17.597  50.723  1.00  1.27           H  
ATOM    630 1HG2 VAL A  42      19.404  20.112  52.475  1.00  1.27           H  
ATOM    631 2HG2 VAL A  42      20.845  19.065  52.484  1.00  1.27           H  
ATOM    632 3HG2 VAL A  42      21.003  20.807  52.178  1.00  1.27           H  
ATOM    633  N   ALA A  43      21.823  18.105  47.914  1.00  1.05           N  
ATOM    634  CA  ALA A  43      21.681  17.852  46.496  1.00  1.05           C  
ATOM    635  C   ALA A  43      20.242  17.521  46.177  1.00  1.05           C  
ATOM    636  O   ALA A  43      19.525  16.942  46.998  1.00  1.05           O  
ATOM    637  CB  ALA A  43      22.598  16.735  46.045  1.00  1.05           C  
ATOM    638  H   ALA A  43      22.263  17.426  48.517  1.00  1.05           H  
ATOM    639  HA  ALA A  43      21.944  18.759  45.959  1.00  1.05           H  
ATOM    640 1HB  ALA A  43      22.473  16.595  44.975  1.00  1.05           H  
ATOM    641 2HB  ALA A  43      23.632  17.007  46.259  1.00  1.05           H  
ATOM    642 3HB  ALA A  43      22.347  15.816  46.566  1.00  1.05           H  
ATOM    643  N   GLN A  44      19.829  17.865  44.972  1.00  0.90           N  
ATOM    644  CA  GLN A  44      18.496  17.479  44.497  1.00  0.90           C  
ATOM    645  C   GLN A  44      18.463  17.477  42.981  1.00  0.90           C  
ATOM    646  O   GLN A  44      19.282  18.143  42.348  1.00  0.90           O  
ATOM    647  CB  GLN A  44      17.402  18.412  45.048  1.00  0.90           C  
ATOM    648  CG  GLN A  44      17.473  19.856  44.561  1.00  0.90           C  
ATOM    649  CD  GLN A  44      16.433  20.801  45.223  1.00  0.90           C  
ATOM    650  OE1 GLN A  44      15.389  20.396  45.770  1.00  0.90           O  
ATOM    651  NE2 GLN A  44      16.727  22.101  45.177  1.00  0.90           N  
ATOM    652  H   GLN A  44      20.485  18.379  44.381  1.00  0.90           H  
ATOM    653  HA  GLN A  44      18.283  16.466  44.838  1.00  0.90           H  
ATOM    654 1HB  GLN A  44      16.424  18.014  44.766  1.00  0.90           H  
ATOM    655 2HB  GLN A  44      17.444  18.418  46.141  1.00  0.90           H  
ATOM    656 1HG  GLN A  44      18.471  20.249  44.760  1.00  0.90           H  
ATOM    657 2HG  GLN A  44      17.279  19.850  43.493  1.00  0.90           H  
ATOM    658 1HE2 GLN A  44      16.103  22.769  45.585  1.00  0.90           H  
ATOM    659 2HE2 GLN A  44      17.577  22.418  44.752  1.00  0.90           H  
ATOM    660  N   VAL A  45      17.527  16.744  42.401  1.00  0.79           N  
ATOM    661  CA  VAL A  45      17.387  16.770  40.955  1.00  0.79           C  
ATOM    662  C   VAL A  45      15.967  17.167  40.599  1.00  0.79           C  
ATOM    663  O   VAL A  45      15.003  16.643  41.164  1.00  0.79           O  
ATOM    664  CB  VAL A  45      17.719  15.405  40.324  1.00  0.79           C  
ATOM    665  CG1 VAL A  45      17.586  15.503  38.791  1.00  0.79           C  
ATOM    666  CG2 VAL A  45      19.126  14.946  40.735  1.00  0.79           C  
ATOM    667  H   VAL A  45      16.897  16.188  42.979  1.00  0.79           H  
ATOM    668  HA  VAL A  45      18.062  17.516  40.546  1.00  0.79           H  
ATOM    669  HB  VAL A  45      17.003  14.676  40.674  1.00  0.79           H  
ATOM    670 1HG1 VAL A  45      17.806  14.543  38.344  1.00  0.79           H  
ATOM    671 2HG1 VAL A  45      16.581  15.803  38.519  1.00  0.79           H  
ATOM    672 3HG1 VAL A  45      18.285  16.235  38.410  1.00  0.79           H  
ATOM    673 1HG2 VAL A  45      19.327  13.974  40.288  1.00  0.79           H  
ATOM    674 2HG2 VAL A  45      19.868  15.650  40.401  1.00  0.79           H  
ATOM    675 3HG2 VAL A  45      19.181  14.861  41.818  1.00  0.79           H  
ATOM    676  N   VAL A  46      15.838  18.118  39.685  1.00  0.73           N  
ATOM    677  CA  VAL A  46      14.521  18.575  39.273  1.00  0.73           C  
ATOM    678  C   VAL A  46      14.262  18.330  37.807  1.00  0.73           C  
ATOM    679  O   VAL A  46      15.096  18.625  36.950  1.00  0.73           O  
ATOM    680  CB  VAL A  46      14.340  20.073  39.568  1.00  0.73           C  
ATOM    681  CG1 VAL A  46      12.977  20.551  39.070  1.00  0.73           C  
ATOM    682  CG2 VAL A  46      14.450  20.300  41.075  1.00  0.73           C  
ATOM    683  H   VAL A  46      16.678  18.515  39.261  1.00  0.73           H  
ATOM    684  HA  VAL A  46      13.771  18.028  39.840  1.00  0.73           H  
ATOM    685  HB  VAL A  46      15.108  20.637  39.043  1.00  0.73           H  
ATOM    686 1HG1 VAL A  46      12.862  21.611  39.286  1.00  0.73           H  
ATOM    687 2HG1 VAL A  46      12.894  20.401  37.994  1.00  0.73           H  
ATOM    688 3HG1 VAL A  46      12.188  19.988  39.576  1.00  0.73           H  
ATOM    689 1HG2 VAL A  46      14.329  21.358  41.298  1.00  0.73           H  
ATOM    690 2HG2 VAL A  46      13.671  19.743  41.560  1.00  0.73           H  
ATOM    691 3HG2 VAL A  46      15.420  19.964  41.437  1.00  0.73           H  
ATOM    692  N   TRP A  47      13.097  17.782  37.515  1.00  0.70           N  
ATOM    693  CA  TRP A  47      12.721  17.539  36.144  1.00  0.70           C  
ATOM    694  C   TRP A  47      11.448  18.291  35.813  1.00  0.70           C  
ATOM    695  O   TRP A  47      10.529  18.398  36.634  1.00  0.70           O  
ATOM    696  CB  TRP A  47      12.420  16.078  35.887  1.00  0.70           C  
ATOM    697  CG  TRP A  47      13.497  15.105  36.040  1.00  0.70           C  
ATOM    698  CD1 TRP A  47      14.242  14.534  35.061  1.00  0.70           C  
ATOM    699  CD2 TRP A  47      13.948  14.549  37.261  1.00  0.70           C  
ATOM    700  NE1 TRP A  47      15.114  13.631  35.601  1.00  0.70           N  
ATOM    701  CE2 TRP A  47      14.944  13.625  36.949  1.00  0.70           C  
ATOM    702  CE3 TRP A  47      13.592  14.747  38.568  1.00  0.70           C  
ATOM    703  CZ2 TRP A  47      15.573  12.887  37.918  1.00  0.70           C  
ATOM    704  CZ3 TRP A  47      14.224  14.041  39.521  1.00  0.70           C  
ATOM    705  CH2 TRP A  47      15.187  13.117  39.222  1.00  0.70           C  
ATOM    706  H   TRP A  47      12.451  17.550  38.264  1.00  0.70           H  
ATOM    707  HA  TRP A  47      13.512  17.877  35.487  1.00  0.70           H  
ATOM    708 1HB  TRP A  47      11.557  15.759  36.478  1.00  0.70           H  
ATOM    709 2HB  TRP A  47      12.146  16.023  34.852  1.00  0.70           H  
ATOM    710  HD1 TRP A  47      14.137  14.749  33.998  1.00  0.70           H  
ATOM    711  HE1 TRP A  47      15.771  13.061  35.089  1.00  0.70           H  
ATOM    712  HE3 TRP A  47      12.827  15.469  38.833  1.00  0.70           H  
ATOM    713  HZ2 TRP A  47      16.352  12.160  37.689  1.00  0.70           H  
ATOM    714  HZ3 TRP A  47      13.942  14.245  40.525  1.00  0.70           H  
ATOM    715  HH2 TRP A  47      15.670  12.565  40.027  1.00  0.70           H  
ATOM    716  N   GLU A  48      11.351  18.745  34.580  1.00  0.70           N  
ATOM    717  CA  GLU A  48      10.123  19.365  34.126  1.00  0.70           C  
ATOM    718  C   GLU A  48       9.652  18.703  32.849  1.00  0.70           C  
ATOM    719  O   GLU A  48      10.453  18.472  31.946  1.00  0.70           O  
ATOM    720  CB  GLU A  48      10.350  20.860  33.848  1.00  0.70           C  
ATOM    721  CG  GLU A  48      10.776  21.732  35.059  1.00  0.70           C  
ATOM    722  CD  GLU A  48      10.976  23.230  34.691  1.00  0.70           C  
ATOM    723  OE1 GLU A  48      10.781  23.585  33.540  1.00  0.70           O  
ATOM    724  OE2 GLU A  48      11.342  23.992  35.549  1.00  0.70           O  
ATOM    725  H   GLU A  48      12.155  18.663  33.961  1.00  0.70           H  
ATOM    726  HA  GLU A  48       9.349  19.241  34.879  1.00  0.70           H  
ATOM    727 1HB  GLU A  48      11.124  20.960  33.090  1.00  0.70           H  
ATOM    728 2HB  GLU A  48       9.436  21.288  33.433  1.00  0.70           H  
ATOM    729 1HG  GLU A  48      10.025  21.652  35.841  1.00  0.70           H  
ATOM    730 2HG  GLU A  48      11.712  21.338  35.457  1.00  0.70           H  
ATOM    731  N   GLY A  49       8.356  18.431  32.757  1.00  0.71           N  
ATOM    732  CA  GLY A  49       7.720  17.941  31.541  1.00  0.71           C  
ATOM    733  C   GLY A  49       6.887  19.080  31.039  1.00  0.71           C  
ATOM    734  O   GLY A  49       7.218  20.237  31.289  1.00  0.71           O  
ATOM    735  H   GLY A  49       7.753  18.572  33.566  1.00  0.71           H  
ATOM    736 1HA  GLY A  49       8.458  17.649  30.806  1.00  0.71           H  
ATOM    737 2HA  GLY A  49       7.077  17.093  31.739  1.00  0.71           H  
ATOM    738  N   LEU A  50       5.788  18.790  30.361  1.00  0.72           N  
ATOM    739  CA  LEU A  50       4.982  19.887  29.891  1.00  0.72           C  
ATOM    740  C   LEU A  50       3.826  20.088  30.863  1.00  0.72           C  
ATOM    741  O   LEU A  50       3.513  21.213  31.249  1.00  0.72           O  
ATOM    742  CB  LEU A  50       4.505  19.605  28.483  1.00  0.72           C  
ATOM    743  CG  LEU A  50       3.801  20.678  27.811  1.00  0.72           C  
ATOM    744  CD1 LEU A  50       4.718  21.848  27.722  1.00  0.72           C  
ATOM    745  CD2 LEU A  50       3.435  20.177  26.449  1.00  0.72           C  
ATOM    746  H   LEU A  50       5.496  17.833  30.145  1.00  0.72           H  
ATOM    747  HA  LEU A  50       5.583  20.795  29.870  1.00  0.72           H  
ATOM    748 1HB  LEU A  50       5.355  19.336  27.884  1.00  0.72           H  
ATOM    749 2HB  LEU A  50       3.828  18.752  28.515  1.00  0.72           H  
ATOM    750  HG  LEU A  50       2.915  20.979  28.362  1.00  0.72           H  
ATOM    751 1HD1 LEU A  50       4.207  22.635  27.224  1.00  0.72           H  
ATOM    752 2HD1 LEU A  50       4.989  22.177  28.725  1.00  0.72           H  
ATOM    753 3HD1 LEU A  50       5.617  21.576  27.172  1.00  0.72           H  
ATOM    754 1HD2 LEU A  50       2.967  20.915  25.874  1.00  0.72           H  
ATOM    755 2HD2 LEU A  50       4.319  19.874  25.931  1.00  0.72           H  
ATOM    756 3HD2 LEU A  50       2.773  19.335  26.559  1.00  0.72           H  
ATOM    757  N   TRP A  51       3.187  18.980  31.241  1.00  0.73           N  
ATOM    758  CA  TRP A  51       2.016  19.019  32.118  1.00  0.73           C  
ATOM    759  C   TRP A  51       2.319  18.821  33.632  1.00  0.73           C  
ATOM    760  O   TRP A  51       1.432  19.017  34.476  1.00  0.73           O  
ATOM    761  CB  TRP A  51       1.041  17.954  31.616  1.00  0.73           C  
ATOM    762  CG  TRP A  51       0.594  18.214  30.152  1.00  0.73           C  
ATOM    763  CD1 TRP A  51       0.660  19.405  29.488  1.00  0.73           C  
ATOM    764  CD2 TRP A  51       0.054  17.263  29.184  1.00  0.73           C  
ATOM    765  NE1 TRP A  51       0.198  19.259  28.196  1.00  0.73           N  
ATOM    766  CE2 TRP A  51      -0.175  17.973  27.996  1.00  0.73           C  
ATOM    767  CE3 TRP A  51      -0.246  15.898  29.224  1.00  0.73           C  
ATOM    768  CZ2 TRP A  51      -0.690  17.365  26.864  1.00  0.73           C  
ATOM    769  CZ3 TRP A  51      -0.754  15.289  28.078  1.00  0.73           C  
ATOM    770  CH2 TRP A  51      -0.969  16.006  26.936  1.00  0.73           C  
ATOM    771  H   TRP A  51       3.497  18.083  30.861  1.00  0.73           H  
ATOM    772  HA  TRP A  51       1.544  19.994  31.999  1.00  0.73           H  
ATOM    773 1HB  TRP A  51       1.523  16.974  31.662  1.00  0.73           H  
ATOM    774 2HB  TRP A  51       0.162  17.924  32.255  1.00  0.73           H  
ATOM    775  HD1 TRP A  51       1.029  20.337  29.915  1.00  0.73           H  
ATOM    776  HE1 TRP A  51       0.147  19.979  27.493  1.00  0.73           H  
ATOM    777  HE3 TRP A  51      -0.084  15.324  30.129  1.00  0.73           H  
ATOM    778  HZ2 TRP A  51      -0.868  17.918  25.940  1.00  0.73           H  
ATOM    779  HZ3 TRP A  51      -0.981  14.221  28.116  1.00  0.73           H  
ATOM    780  HH2 TRP A  51      -1.369  15.498  26.070  1.00  0.73           H  
ATOM    781  N   MET A  52       3.560  18.427  33.967  1.00  0.74           N  
ATOM    782  CA  MET A  52       3.971  18.120  35.359  1.00  0.74           C  
ATOM    783  C   MET A  52       5.472  18.342  35.630  1.00  0.74           C  
ATOM    784  O   MET A  52       6.303  18.126  34.740  1.00  0.74           O  
ATOM    785  CB  MET A  52       3.588  16.675  35.710  1.00  0.74           C  
ATOM    786  CG  MET A  52       3.925  16.216  37.137  1.00  0.74           C  
ATOM    787  SD  MET A  52       3.235  14.614  37.537  1.00  0.74           S  
ATOM    788  CE  MET A  52       4.253  13.568  36.547  1.00  0.74           C  
ATOM    789  H   MET A  52       4.234  18.316  33.224  1.00  0.74           H  
ATOM    790  HA  MET A  52       3.426  18.786  36.029  1.00  0.74           H  
ATOM    791 1HB  MET A  52       2.513  16.551  35.581  1.00  0.74           H  
ATOM    792 2HB  MET A  52       4.081  15.988  35.017  1.00  0.74           H  
ATOM    793 1HG  MET A  52       5.005  16.158  37.261  1.00  0.74           H  
ATOM    794 2HG  MET A  52       3.548  16.923  37.845  1.00  0.74           H  
ATOM    795 1HE  MET A  52       3.955  12.531  36.683  1.00  0.74           H  
ATOM    796 2HE  MET A  52       4.148  13.847  35.494  1.00  0.74           H  
ATOM    797 3HE  MET A  52       5.276  13.688  36.851  1.00  0.74           H  
ATOM    798  N   SER A  53       5.803  18.761  36.867  1.00  0.75           N  
ATOM    799  CA  SER A  53       7.205  18.888  37.318  1.00  0.75           C  
ATOM    800  C   SER A  53       7.469  17.992  38.534  1.00  0.75           C  
ATOM    801  O   SER A  53       6.576  17.799  39.360  1.00  0.75           O  
ATOM    802  CB  SER A  53       7.525  20.325  37.703  1.00  0.75           C  
ATOM    803  OG  SER A  53       7.417  21.190  36.604  1.00  0.75           O  
ATOM    804  H   SER A  53       5.048  18.960  37.527  1.00  0.75           H  
ATOM    805  HA  SER A  53       7.867  18.569  36.516  1.00  0.75           H  
ATOM    806 1HB  SER A  53       6.843  20.646  38.491  1.00  0.75           H  
ATOM    807 2HB  SER A  53       8.540  20.371  38.104  1.00  0.75           H  
ATOM    808  HG  SER A  53       8.126  20.936  35.996  1.00  0.75           H  
ATOM    809  N   CYS A  54       8.698  17.462  38.657  1.00  0.77           N  
ATOM    810  CA  CYS A  54       9.026  16.601  39.787  1.00  0.77           C  
ATOM    811  C   CYS A  54      10.405  16.866  40.387  1.00  0.77           C  
ATOM    812  O   CYS A  54      11.342  17.244  39.679  1.00  0.77           O  
ATOM    813  CB  CYS A  54       8.962  15.131  39.372  1.00  0.77           C  
ATOM    814  SG  CYS A  54       7.327  14.601  38.754  1.00  0.77           S  
ATOM    815  H   CYS A  54       9.400  17.674  37.957  1.00  0.77           H  
ATOM    816  HA  CYS A  54       8.297  16.768  40.569  1.00  0.77           H  
ATOM    817 1HB  CYS A  54       9.697  14.939  38.591  1.00  0.77           H  
ATOM    818 2HB  CYS A  54       9.217  14.512  40.224  1.00  0.77           H  
ATOM    819  N   VAL A  55      10.546  16.578  41.678  1.00  0.81           N  
ATOM    820  CA  VAL A  55      11.850  16.663  42.330  1.00  0.81           C  
ATOM    821  C   VAL A  55      12.193  15.433  43.166  1.00  0.81           C  
ATOM    822  O   VAL A  55      11.346  14.866  43.863  1.00  0.81           O  
ATOM    823  CB  VAL A  55      11.916  17.920  43.224  1.00  0.81           C  
ATOM    824  CG1 VAL A  55      10.859  17.848  44.295  1.00  0.81           C  
ATOM    825  CG2 VAL A  55      13.325  18.047  43.873  1.00  0.81           C  
ATOM    826  H   VAL A  55       9.718  16.321  42.217  1.00  0.81           H  
ATOM    827  HA  VAL A  55      12.607  16.760  41.556  1.00  0.81           H  
ATOM    828  HB  VAL A  55      11.718  18.797  42.610  1.00  0.81           H  
ATOM    829 1HG1 VAL A  55      10.901  18.746  44.911  1.00  0.81           H  
ATOM    830 2HG1 VAL A  55       9.875  17.773  43.829  1.00  0.81           H  
ATOM    831 3HG1 VAL A  55      11.037  16.973  44.916  1.00  0.81           H  
ATOM    832 1HG2 VAL A  55      13.362  18.949  44.479  1.00  0.81           H  
ATOM    833 2HG2 VAL A  55      13.523  17.196  44.499  1.00  0.81           H  
ATOM    834 3HG2 VAL A  55      14.089  18.103  43.105  1.00  0.81           H  
ATOM    835  N   VAL A  56      13.460  15.046  43.101  1.00  0.85           N  
ATOM    836  CA  VAL A  56      14.036  13.954  43.880  1.00  0.85           C  
ATOM    837  C   VAL A  56      15.134  14.508  44.760  1.00  0.85           C  
ATOM    838  O   VAL A  56      15.938  15.330  44.321  1.00  0.85           O  
ATOM    839  CB  VAL A  56      14.564  12.838  42.974  1.00  0.85           C  
ATOM    840  CG1 VAL A  56      15.268  11.773  43.791  1.00  0.85           C  
ATOM    841  CG2 VAL A  56      13.397  12.190  42.289  1.00  0.85           C  
ATOM    842  H   VAL A  56      14.073  15.568  42.473  1.00  0.85           H  
ATOM    843  HA  VAL A  56      13.265  13.526  44.524  1.00  0.85           H  
ATOM    844  HB  VAL A  56      15.268  13.252  42.261  1.00  0.85           H  
ATOM    845 1HG1 VAL A  56      15.619  10.982  43.132  1.00  0.85           H  
ATOM    846 2HG1 VAL A  56      16.118  12.204  44.316  1.00  0.85           H  
ATOM    847 3HG1 VAL A  56      14.567  11.356  44.516  1.00  0.85           H  
ATOM    848 1HG2 VAL A  56      13.750  11.386  41.645  1.00  0.85           H  
ATOM    849 2HG2 VAL A  56      12.753  11.792  43.038  1.00  0.85           H  
ATOM    850 3HG2 VAL A  56      12.843  12.897  41.711  1.00  0.85           H  
ATOM    851  N   GLN A  57      15.146  14.105  46.023  1.00  0.90           N  
ATOM    852  CA  GLN A  57      16.117  14.619  46.977  1.00  0.90           C  
ATOM    853  C   GLN A  57      17.296  13.694  47.159  1.00  0.90           C  
ATOM    854  O   GLN A  57      17.262  12.536  46.749  1.00  0.90           O  
ATOM    855  CB  GLN A  57      15.446  14.861  48.328  1.00  0.90           C  
ATOM    856  CG  GLN A  57      14.368  15.937  48.330  1.00  0.90           C  
ATOM    857  CD  GLN A  57      14.946  17.321  48.024  1.00  0.90           C  
ATOM    858  OE1 GLN A  57      15.848  17.787  48.729  1.00  0.90           O  
ATOM    859  NE2 GLN A  57      14.411  17.965  47.005  1.00  0.90           N  
ATOM    860  H   GLN A  57      14.488  13.387  46.342  1.00  0.90           H  
ATOM    861  HA  GLN A  57      16.497  15.571  46.608  1.00  0.90           H  
ATOM    862 1HB  GLN A  57      14.989  13.929  48.671  1.00  0.90           H  
ATOM    863 2HB  GLN A  57      16.198  15.142  49.065  1.00  0.90           H  
ATOM    864 1HG  GLN A  57      13.627  15.698  47.565  1.00  0.90           H  
ATOM    865 2HG  GLN A  57      13.897  15.966  49.314  1.00  0.90           H  
ATOM    866 1HE2 GLN A  57      14.734  18.898  46.732  1.00  0.90           H  
ATOM    867 2HE2 GLN A  57      13.673  17.544  46.487  1.00  0.90           H  
ATOM    868  N   SER A  58      18.326  14.171  47.854  1.00  0.93           N  
ATOM    869  CA  SER A  58      19.495  13.351  48.179  1.00  0.93           C  
ATOM    870  C   SER A  58      19.109  12.135  49.038  1.00  0.93           C  
ATOM    871  O   SER A  58      19.854  11.160  49.129  1.00  0.93           O  
ATOM    872  CB  SER A  58      20.520  14.190  48.914  1.00  0.93           C  
ATOM    873  OG  SER A  58      20.053  14.570  50.181  1.00  0.93           O  
ATOM    874  H   SER A  58      18.321  15.149  48.134  1.00  0.93           H  
ATOM    875  HA  SER A  58      19.933  12.992  47.246  1.00  0.93           H  
ATOM    876 1HB  SER A  58      21.448  13.630  49.017  1.00  0.93           H  
ATOM    877 2HB  SER A  58      20.737  15.078  48.331  1.00  0.93           H  
ATOM    878  HG  SER A  58      20.026  13.763  50.704  1.00  0.93           H  
ATOM    879  N   THR A  59      17.928  12.207  49.653  1.00  0.94           N  
ATOM    880  CA  THR A  59      17.352  11.158  50.482  1.00  0.94           C  
ATOM    881  C   THR A  59      16.417  10.245  49.670  1.00  0.94           C  
ATOM    882  O   THR A  59      15.825   9.309  50.213  1.00  0.94           O  
ATOM    883  CB  THR A  59      16.564  11.760  51.652  1.00  0.94           C  
ATOM    884  OG1 THR A  59      15.477  12.539  51.141  1.00  0.94           O  
ATOM    885  CG2 THR A  59      17.471  12.655  52.480  1.00  0.94           C  
ATOM    886  H   THR A  59      17.399  13.057  49.524  1.00  0.94           H  
ATOM    887  HA  THR A  59      18.162  10.546  50.880  1.00  0.94           H  
ATOM    888  HB  THR A  59      16.170  10.957  52.273  1.00  0.94           H  
ATOM    889  HG1 THR A  59      15.045  12.048  50.427  1.00  0.94           H  
ATOM    890 1HG2 THR A  59      16.905  13.081  53.308  1.00  0.94           H  
ATOM    891 2HG2 THR A  59      18.303  12.069  52.871  1.00  0.94           H  
ATOM    892 3HG2 THR A  59      17.857  13.458  51.853  1.00  0.94           H  
ATOM    893  N   GLY A  60      16.274  10.531  48.374  1.00  0.91           N  
ATOM    894  CA  GLY A  60      15.431   9.751  47.478  1.00  0.91           C  
ATOM    895  C   GLY A  60      13.979  10.213  47.318  1.00  0.91           C  
ATOM    896  O   GLY A  60      13.659  11.411  47.238  1.00  0.91           O  
ATOM    897  H   GLY A  60      16.786  11.302  47.970  1.00  0.91           H  
ATOM    898 1HA  GLY A  60      15.900   9.748  46.493  1.00  0.91           H  
ATOM    899 2HA  GLY A  60      15.436   8.715  47.812  1.00  0.91           H  
ATOM    900  N   GLN A  61      13.128   9.195  47.179  1.00  0.86           N  
ATOM    901  CA  GLN A  61      11.706   9.247  46.841  1.00  0.86           C  
ATOM    902  C   GLN A  61      11.462  10.152  45.633  1.00  0.86           C  
ATOM    903  O   GLN A  61      12.273  10.151  44.712  1.00  0.86           O  
ATOM    904  CB  GLN A  61      10.918   9.751  48.061  1.00  0.86           C  
ATOM    905  CG  GLN A  61      11.043   8.869  49.300  1.00  0.86           C  
ATOM    906  CD  GLN A  61      10.427   7.488  49.123  1.00  0.86           C  
ATOM    907  OE1 GLN A  61       9.249   7.350  48.779  1.00  0.86           O  
ATOM    908  NE2 GLN A  61      11.229   6.456  49.364  1.00  0.86           N  
ATOM    909  H   GLN A  61      13.523   8.273  47.302  1.00  0.86           H  
ATOM    910  HA  GLN A  61      11.368   8.243  46.589  1.00  0.86           H  
ATOM    911 1HB  GLN A  61      11.231  10.764  48.320  1.00  0.86           H  
ATOM    912 2HB  GLN A  61       9.857   9.776  47.834  1.00  0.86           H  
ATOM    913 1HG  GLN A  61      12.101   8.741  49.533  1.00  0.86           H  
ATOM    914 2HG  GLN A  61      10.539   9.362  50.131  1.00  0.86           H  
ATOM    915 1HE2 GLN A  61      10.884   5.522  49.267  1.00  0.86           H  
ATOM    916 2HE2 GLN A  61      12.177   6.611  49.646  1.00  0.86           H  
ATOM    917  N   MET A  62      10.344  10.889  45.627  1.00  0.80           N  
ATOM    918  CA  MET A  62      10.015  11.871  44.589  1.00  0.80           C  
ATOM    919  C   MET A  62       8.774  12.678  44.979  1.00  0.80           C  
ATOM    920  O   MET A  62       7.807  12.111  45.494  1.00  0.80           O  
ATOM    921  CB  MET A  62       9.823  11.227  43.206  1.00  0.80           C  
ATOM    922  CG  MET A  62       9.460  12.248  42.091  1.00  0.80           C  
ATOM    923  SD  MET A  62       9.304  11.538  40.422  1.00  0.80           S  
ATOM    924  CE  MET A  62      10.981  11.538  39.815  1.00  0.80           C  
ATOM    925  H   MET A  62       9.704  10.807  46.397  1.00  0.80           H  
ATOM    926  HA  MET A  62      10.843  12.570  44.516  1.00  0.80           H  
ATOM    927 1HB  MET A  62      10.716  10.701  42.896  1.00  0.80           H  
ATOM    928 2HB  MET A  62       9.018  10.497  43.256  1.00  0.80           H  
ATOM    929 1HG  MET A  62       8.511  12.713  42.332  1.00  0.80           H  
ATOM    930 2HG  MET A  62      10.218  13.033  42.062  1.00  0.80           H  
ATOM    931 1HE  MET A  62      11.001  11.132  38.805  1.00  0.80           H  
ATOM    932 2HE  MET A  62      11.363  12.561  39.800  1.00  0.80           H  
ATOM    933 3HE  MET A  62      11.599  10.922  40.461  1.00  0.80           H  
ATOM    934  N   GLN A  63       8.775  13.974  44.678  1.00  0.76           N  
ATOM    935  CA  GLN A  63       7.593  14.820  44.863  1.00  0.76           C  
ATOM    936  C   GLN A  63       7.202  15.523  43.568  1.00  0.76           C  
ATOM    937  O   GLN A  63       8.011  16.236  42.972  1.00  0.76           O  
ATOM    938  CB  GLN A  63       7.806  15.882  45.943  1.00  0.76           C  
ATOM    939  CG  GLN A  63       6.609  16.854  46.099  1.00  0.76           C  
ATOM    940  CD  GLN A  63       5.350  16.191  46.718  1.00  0.76           C  
ATOM    941  OE1 GLN A  63       5.407  15.723  47.864  1.00  0.76           O  
ATOM    942  NE2 GLN A  63       4.225  16.145  45.980  1.00  0.76           N  
ATOM    943  H   GLN A  63       9.629  14.379  44.301  1.00  0.76           H  
ATOM    944  HA  GLN A  63       6.756  14.188  45.160  1.00  0.76           H  
ATOM    945 1HB  GLN A  63       7.977  15.395  46.902  1.00  0.76           H  
ATOM    946 2HB  GLN A  63       8.688  16.465  45.711  1.00  0.76           H  
ATOM    947 1HG  GLN A  63       6.911  17.674  46.746  1.00  0.76           H  
ATOM    948 2HG  GLN A  63       6.335  17.241  45.117  1.00  0.76           H  
ATOM    949 1HE2 GLN A  63       3.401  15.725  46.358  1.00  0.76           H  
ATOM    950 2HE2 GLN A  63       4.185  16.527  45.024  1.00  0.76           H  
ATOM    951  N   CYS A  64       5.981  15.290  43.102  1.00  0.74           N  
ATOM    952  CA  CYS A  64       5.539  15.922  41.862  1.00  0.74           C  
ATOM    953  C   CYS A  64       4.459  16.977  42.060  1.00  0.74           C  
ATOM    954  O   CYS A  64       3.737  16.978  43.066  1.00  0.74           O  
ATOM    955  CB  CYS A  64       5.064  14.885  40.857  1.00  0.74           C  
ATOM    956  SG  CYS A  64       6.360  13.719  40.332  1.00  0.74           S  
ATOM    957  H   CYS A  64       5.355  14.681  43.611  1.00  0.74           H  
ATOM    958  HA  CYS A  64       6.382  16.422  41.422  1.00  0.74           H  
ATOM    959 1HB  CYS A  64       4.235  14.318  41.271  1.00  0.74           H  
ATOM    960 2HB  CYS A  64       4.702  15.403  39.976  1.00  0.74           H  
ATOM    961  N   LYS A  65       4.383  17.890  41.091  1.00  0.76           N  
ATOM    962  CA  LYS A  65       3.382  18.946  41.019  1.00  0.76           C  
ATOM    963  C   LYS A  65       2.731  19.013  39.642  1.00  0.76           C  
ATOM    964  O   LYS A  65       3.398  19.209  38.620  1.00  0.76           O  
ATOM    965  CB  LYS A  65       4.013  20.300  41.337  1.00  0.76           C  
ATOM    966  CG  LYS A  65       3.036  21.476  41.304  1.00  0.76           C  
ATOM    967  CD  LYS A  65       3.738  22.785  41.643  1.00  0.76           C  
ATOM    968  CE  LYS A  65       2.784  23.969  41.570  1.00  0.76           C  
ATOM    969  NZ  LYS A  65       3.466  25.246  41.928  1.00  0.76           N  
ATOM    970  H   LYS A  65       5.071  17.830  40.346  1.00  0.76           H  
ATOM    971  HA  LYS A  65       2.601  18.737  41.751  1.00  0.76           H  
ATOM    972 1HB  LYS A  65       4.464  20.265  42.329  1.00  0.76           H  
ATOM    973 2HB  LYS A  65       4.810  20.505  40.619  1.00  0.76           H  
ATOM    974 1HG  LYS A  65       2.591  21.557  40.307  1.00  0.76           H  
ATOM    975 2HG  LYS A  65       2.237  21.303  42.023  1.00  0.76           H  
ATOM    976 1HD  LYS A  65       4.157  22.725  42.648  1.00  0.76           H  
ATOM    977 2HD  LYS A  65       4.553  22.949  40.936  1.00  0.76           H  
ATOM    978 1HE  LYS A  65       2.388  24.049  40.555  1.00  0.76           H  
ATOM    979 2HE  LYS A  65       1.955  23.803  42.260  1.00  0.76           H  
ATOM    980 1HZ  LYS A  65       2.808  26.010  41.872  1.00  0.76           H  
ATOM    981 2HZ  LYS A  65       3.828  25.184  42.870  1.00  0.76           H  
ATOM    982 3HZ  LYS A  65       4.229  25.412  41.283  1.00  0.76           H  
ATOM    983  N   VAL A  66       1.417  18.852  39.617  1.00  0.80           N  
ATOM    984  CA  VAL A  66       0.657  18.862  38.371  1.00  0.80           C  
ATOM    985  C   VAL A  66       0.120  20.247  38.073  1.00  0.80           C  
ATOM    986  O   VAL A  66      -0.433  20.918  38.950  1.00  0.80           O  
ATOM    987  CB  VAL A  66      -0.488  17.841  38.432  1.00  0.80           C  
ATOM    988  CG1 VAL A  66      -1.338  17.932  37.173  1.00  0.80           C  
ATOM    989  CG2 VAL A  66       0.108  16.447  38.564  1.00  0.80           C  
ATOM    990  H   VAL A  66       0.929  18.704  40.489  1.00  0.80           H  
ATOM    991  HA  VAL A  66       1.322  18.571  37.556  1.00  0.80           H  
ATOM    992  HB  VAL A  66      -1.132  18.059  39.287  1.00  0.80           H  
ATOM    993 1HG1 VAL A  66      -2.146  17.204  37.228  1.00  0.80           H  
ATOM    994 2HG1 VAL A  66      -1.770  18.931  37.093  1.00  0.80           H  
ATOM    995 3HG1 VAL A  66      -0.719  17.729  36.297  1.00  0.80           H  
ATOM    996 1HG2 VAL A  66      -0.694  15.710  38.608  1.00  0.80           H  
ATOM    997 2HG2 VAL A  66       0.733  16.252  37.697  1.00  0.80           H  
ATOM    998 3HG2 VAL A  66       0.710  16.384  39.470  1.00  0.80           H  
ATOM    999  N   TYR A  67       0.281  20.703  36.840  1.00  0.86           N  
ATOM   1000  CA  TYR A  67      -0.185  22.044  36.532  1.00  0.86           C  
ATOM   1001  C   TYR A  67      -1.670  22.103  36.205  1.00  0.86           C  
ATOM   1002  O   TYR A  67      -2.075  22.243  35.051  1.00  0.86           O  
ATOM   1003  CB  TYR A  67       0.646  22.653  35.422  1.00  0.86           C  
ATOM   1004  CG  TYR A  67       2.061  22.888  35.865  1.00  0.86           C  
ATOM   1005  CD1 TYR A  67       3.001  21.909  35.676  1.00  0.86           C  
ATOM   1006  CD2 TYR A  67       2.415  24.073  36.473  1.00  0.86           C  
ATOM   1007  CE1 TYR A  67       4.290  22.101  36.076  1.00  0.86           C  
ATOM   1008  CE2 TYR A  67       3.714  24.272  36.883  1.00  0.86           C  
ATOM   1009  CZ  TYR A  67       4.652  23.289  36.683  1.00  0.86           C  
ATOM   1010  OH  TYR A  67       5.957  23.486  37.082  1.00  0.86           O  
ATOM   1011  H   TYR A  67       0.722  20.126  36.119  1.00  0.86           H  
ATOM   1012  HA  TYR A  67      -0.033  22.661  37.417  1.00  0.86           H  
ATOM   1013 1HB  TYR A  67       0.660  21.989  34.553  1.00  0.86           H  
ATOM   1014 2HB  TYR A  67       0.214  23.609  35.114  1.00  0.86           H  
ATOM   1015  HD1 TYR A  67       2.721  20.989  35.205  1.00  0.86           H  
ATOM   1016  HD2 TYR A  67       1.671  24.845  36.622  1.00  0.86           H  
ATOM   1017  HE1 TYR A  67       5.024  21.321  35.914  1.00  0.86           H  
ATOM   1018  HE2 TYR A  67       4.002  25.202  37.359  1.00  0.86           H  
ATOM   1019  HH  TYR A  67       6.477  22.685  36.895  1.00  0.86           H  
ATOM   1020  N   ASP A  68      -2.479  22.053  37.271  1.00  0.93           N  
ATOM   1021  CA  ASP A  68      -3.951  22.101  37.203  1.00  0.93           C  
ATOM   1022  C   ASP A  68      -4.443  23.415  36.585  1.00  0.93           C  
ATOM   1023  O   ASP A  68      -5.571  23.508  36.097  1.00  0.93           O  
ATOM   1024  CB  ASP A  68      -4.588  21.920  38.587  1.00  0.93           C  
ATOM   1025  CG  ASP A  68      -4.533  20.476  39.131  1.00  0.93           C  
ATOM   1026  OD1 ASP A  68      -4.227  19.576  38.381  1.00  0.93           O  
ATOM   1027  OD2 ASP A  68      -4.827  20.296  40.292  1.00  0.93           O  
ATOM   1028  H   ASP A  68      -2.012  21.920  38.171  1.00  0.93           H  
ATOM   1029  HA  ASP A  68      -4.290  21.283  36.566  1.00  0.93           H  
ATOM   1030 1HB  ASP A  68      -4.082  22.573  39.299  1.00  0.93           H  
ATOM   1031 2HB  ASP A  68      -5.630  22.235  38.546  1.00  0.93           H  
ATOM   1032  N   SER A  69      -3.581  24.425  36.629  1.00  0.98           N  
ATOM   1033  CA  SER A  69      -3.830  25.737  36.069  1.00  0.98           C  
ATOM   1034  C   SER A  69      -2.589  26.244  35.393  1.00  0.98           C  
ATOM   1035  O   SER A  69      -1.492  26.248  35.957  1.00  0.98           O  
ATOM   1036  CB  SER A  69      -4.236  26.756  37.108  1.00  0.98           C  
ATOM   1037  OG  SER A  69      -4.355  28.047  36.512  1.00  0.98           O  
ATOM   1038  H   SER A  69      -2.687  24.248  37.057  1.00  0.98           H  
ATOM   1039  HA  SER A  69      -4.622  25.654  35.323  1.00  0.98           H  
ATOM   1040 1HB  SER A  69      -5.190  26.463  37.543  1.00  0.98           H  
ATOM   1041 2HB  SER A  69      -3.500  26.783  37.909  1.00  0.98           H  
ATOM   1042  HG  SER A  69      -4.893  28.561  37.127  1.00  0.98           H  
ATOM   1043  N   LEU A  70      -2.786  26.769  34.201  1.00  1.00           N  
ATOM   1044  CA  LEU A  70      -1.712  27.335  33.418  1.00  1.00           C  
ATOM   1045  C   LEU A  70      -1.090  28.536  34.103  1.00  1.00           C  
ATOM   1046  O   LEU A  70       0.062  28.861  33.846  1.00  1.00           O  
ATOM   1047  CB  LEU A  70      -2.216  27.697  32.023  1.00  1.00           C  
ATOM   1048  CG  LEU A  70      -2.572  26.481  31.169  1.00  1.00           C  
ATOM   1049  CD1 LEU A  70      -3.161  26.933  29.848  1.00  1.00           C  
ATOM   1050  CD2 LEU A  70      -1.321  25.649  30.954  1.00  1.00           C  
ATOM   1051  H   LEU A  70      -3.719  26.745  33.815  1.00  1.00           H  
ATOM   1052  HA  LEU A  70      -0.939  26.576  33.308  1.00  1.00           H  
ATOM   1053 1HB  LEU A  70      -3.104  28.318  32.121  1.00  1.00           H  
ATOM   1054 2HB  LEU A  70      -1.457  28.270  31.506  1.00  1.00           H  
ATOM   1055  HG  LEU A  70      -3.319  25.882  31.691  1.00  1.00           H  
ATOM   1056 1HD1 LEU A  70      -3.419  26.065  29.252  1.00  1.00           H  
ATOM   1057 2HD1 LEU A  70      -4.057  27.525  30.033  1.00  1.00           H  
ATOM   1058 3HD1 LEU A  70      -2.428  27.538  29.313  1.00  1.00           H  
ATOM   1059 1HD2 LEU A  70      -1.567  24.778  30.371  1.00  1.00           H  
ATOM   1060 2HD2 LEU A  70      -0.579  26.242  30.428  1.00  1.00           H  
ATOM   1061 3HD2 LEU A  70      -0.922  25.333  31.920  1.00  1.00           H  
ATOM   1062  N   LEU A  71      -1.807  29.177  35.021  1.00  1.00           N  
ATOM   1063  CA  LEU A  71      -1.246  30.348  35.679  1.00  1.00           C  
ATOM   1064  C   LEU A  71      -0.007  29.989  36.506  1.00  1.00           C  
ATOM   1065  O   LEU A  71       0.820  30.851  36.804  1.00  1.00           O  
ATOM   1066  CB  LEU A  71      -2.298  31.010  36.566  1.00  1.00           C  
ATOM   1067  CG  LEU A  71      -3.476  31.644  35.810  1.00  1.00           C  
ATOM   1068  CD1 LEU A  71      -4.501  32.154  36.808  1.00  1.00           C  
ATOM   1069  CD2 LEU A  71      -2.958  32.767  34.925  1.00  1.00           C  
ATOM   1070  H   LEU A  71      -2.737  28.844  35.290  1.00  1.00           H  
ATOM   1071  HA  LEU A  71      -0.943  31.057  34.910  1.00  1.00           H  
ATOM   1072 1HB  LEU A  71      -2.698  30.260  37.247  1.00  1.00           H  
ATOM   1073 2HB  LEU A  71      -1.816  31.789  37.156  1.00  1.00           H  
ATOM   1074  HG  LEU A  71      -3.959  30.888  35.188  1.00  1.00           H  
ATOM   1075 1HD1 LEU A  71      -5.343  32.594  36.273  1.00  1.00           H  
ATOM   1076 2HD1 LEU A  71      -4.855  31.325  37.420  1.00  1.00           H  
ATOM   1077 3HD1 LEU A  71      -4.042  32.908  37.446  1.00  1.00           H  
ATOM   1078 1HD2 LEU A  71      -3.789  33.216  34.380  1.00  1.00           H  
ATOM   1079 2HD2 LEU A  71      -2.478  33.526  35.544  1.00  1.00           H  
ATOM   1080 3HD2 LEU A  71      -2.234  32.365  34.215  1.00  1.00           H  
ATOM   1081  N   ALA A  72       0.094  28.723  36.927  1.00  0.98           N  
ATOM   1082  CA  ALA A  72       1.219  28.244  37.718  1.00  0.98           C  
ATOM   1083  C   ALA A  72       2.424  27.854  36.847  1.00  0.98           C  
ATOM   1084  O   ALA A  72       3.498  27.546  37.368  1.00  0.98           O  
ATOM   1085  CB  ALA A  72       0.775  27.040  38.532  1.00  0.98           C  
ATOM   1086  H   ALA A  72      -0.607  28.038  36.642  1.00  0.98           H  
ATOM   1087  HA  ALA A  72       1.531  29.047  38.386  1.00  0.98           H  
ATOM   1088 1HB  ALA A  72       1.601  26.687  39.144  1.00  0.98           H  
ATOM   1089 2HB  ALA A  72      -0.060  27.321  39.171  1.00  0.98           H  
ATOM   1090 3HB  ALA A  72       0.456  26.256  37.853  1.00  0.98           H  
ATOM   1091  N   LEU A  73       2.227  27.822  35.533  1.00  0.95           N  
ATOM   1092  CA  LEU A  73       3.207  27.349  34.564  1.00  0.95           C  
ATOM   1093  C   LEU A  73       3.914  28.548  33.879  1.00  0.95           C  
ATOM   1094  O   LEU A  73       3.249  29.524  33.533  1.00  0.95           O  
ATOM   1095  CB  LEU A  73       2.450  26.486  33.532  1.00  0.95           C  
ATOM   1096  CG  LEU A  73       3.244  25.749  32.477  1.00  0.95           C  
ATOM   1097  CD1 LEU A  73       4.041  24.624  33.114  1.00  0.95           C  
ATOM   1098  CD2 LEU A  73       2.300  25.169  31.452  1.00  0.95           C  
ATOM   1099  H   LEU A  73       1.339  28.147  35.160  1.00  0.95           H  
ATOM   1100  HA  LEU A  73       3.912  26.718  35.084  1.00  0.95           H  
ATOM   1101 1HB  LEU A  73       1.856  25.750  34.070  1.00  0.95           H  
ATOM   1102 2HB  LEU A  73       1.760  27.136  33.005  1.00  0.95           H  
ATOM   1103  HG  LEU A  73       3.919  26.449  32.005  1.00  0.95           H  
ATOM   1104 1HD1 LEU A  73       4.610  24.099  32.353  1.00  0.95           H  
ATOM   1105 2HD1 LEU A  73       4.707  24.995  33.864  1.00  0.95           H  
ATOM   1106 3HD1 LEU A  73       3.354  23.934  33.569  1.00  0.95           H  
ATOM   1107 1HD2 LEU A  73       2.866  24.645  30.678  1.00  0.95           H  
ATOM   1108 2HD2 LEU A  73       1.620  24.470  31.938  1.00  0.95           H  
ATOM   1109 3HD2 LEU A  73       1.741  25.963  31.016  1.00  0.95           H  
ATOM   1110  N   PRO A  74       5.252  28.554  33.691  1.00  0.92           N  
ATOM   1111  CA  PRO A  74       5.974  29.599  32.978  1.00  0.92           C  
ATOM   1112  C   PRO A  74       5.385  29.763  31.583  1.00  0.92           C  
ATOM   1113  O   PRO A  74       5.016  28.777  30.942  1.00  0.92           O  
ATOM   1114  CB  PRO A  74       7.409  29.060  32.951  1.00  0.92           C  
ATOM   1115  CG  PRO A  74       7.495  28.174  34.175  1.00  0.92           C  
ATOM   1116  CD  PRO A  74       6.128  27.528  34.286  1.00  0.92           C  
ATOM   1117  HA  PRO A  74       5.905  30.539  33.544  1.00  0.92           H  
ATOM   1118 1HB  PRO A  74       7.587  28.507  32.018  1.00  0.92           H  
ATOM   1119 2HB  PRO A  74       8.126  29.895  32.973  1.00  0.92           H  
ATOM   1120 1HG  PRO A  74       8.306  27.434  34.059  1.00  0.92           H  
ATOM   1121 2HG  PRO A  74       7.743  28.781  35.059  1.00  0.92           H  
ATOM   1122 1HD  PRO A  74       6.115  26.625  33.697  1.00  0.92           H  
ATOM   1123 2HD  PRO A  74       5.911  27.361  35.353  1.00  0.92           H  
ATOM   1124  N   GLN A  75       5.370  30.993  31.077  1.00  0.88           N  
ATOM   1125  CA  GLN A  75       4.755  31.279  29.778  1.00  0.88           C  
ATOM   1126  C   GLN A  75       5.350  30.478  28.622  1.00  0.88           C  
ATOM   1127  O   GLN A  75       4.626  30.096  27.699  1.00  0.88           O  
ATOM   1128  CB  GLN A  75       4.846  32.777  29.476  1.00  0.88           C  
ATOM   1129  CG  GLN A  75       3.946  33.621  30.363  1.00  0.88           C  
ATOM   1130  CD  GLN A  75       4.065  35.112  30.096  1.00  0.88           C  
ATOM   1131  OE1 GLN A  75       5.095  35.606  29.627  1.00  0.88           O  
ATOM   1132  NE2 GLN A  75       2.997  35.840  30.401  1.00  0.88           N  
ATOM   1133  H   GLN A  75       5.729  31.761  31.628  1.00  0.88           H  
ATOM   1134  HA  GLN A  75       3.700  31.023  29.849  1.00  0.88           H  
ATOM   1135 1HB  GLN A  75       5.875  33.115  29.606  1.00  0.88           H  
ATOM   1136 2HB  GLN A  75       4.572  32.958  28.436  1.00  0.88           H  
ATOM   1137 1HG  GLN A  75       2.910  33.320  30.189  1.00  0.88           H  
ATOM   1138 2HG  GLN A  75       4.214  33.435  31.403  1.00  0.88           H  
ATOM   1139 1HE2 GLN A  75       3.005  36.830  30.251  1.00  0.88           H  
ATOM   1140 2HE2 GLN A  75       2.182  35.399  30.779  1.00  0.88           H  
ATOM   1141  N   ASP A  76       6.648  30.189  28.662  1.00  0.85           N  
ATOM   1142  CA  ASP A  76       7.244  29.402  27.585  1.00  0.85           C  
ATOM   1143  C   ASP A  76       6.590  28.018  27.508  1.00  0.85           C  
ATOM   1144  O   ASP A  76       6.414  27.451  26.422  1.00  0.85           O  
ATOM   1145  CB  ASP A  76       8.747  29.226  27.801  1.00  0.85           C  
ATOM   1146  CG  ASP A  76       9.563  30.504  27.580  1.00  0.85           C  
ATOM   1147  OD1 ASP A  76       9.041  31.450  27.034  1.00  0.85           O  
ATOM   1148  OD2 ASP A  76      10.708  30.514  27.963  1.00  0.85           O  
ATOM   1149  H   ASP A  76       7.214  30.515  29.433  1.00  0.85           H  
ATOM   1150  HA  ASP A  76       7.075  29.917  26.639  1.00  0.85           H  
ATOM   1151 1HB  ASP A  76       8.923  28.870  28.817  1.00  0.85           H  
ATOM   1152 2HB  ASP A  76       9.116  28.456  27.123  1.00  0.85           H  
ATOM   1153  N   LEU A  77       6.243  27.467  28.674  1.00  0.82           N  
ATOM   1154  CA  LEU A  77       5.650  26.152  28.733  1.00  0.82           C  
ATOM   1155  C   LEU A  77       4.158  26.237  28.478  1.00  0.82           C  
ATOM   1156  O   LEU A  77       3.570  25.293  27.960  1.00  0.82           O  
ATOM   1157  CB  LEU A  77       5.994  25.444  30.042  1.00  0.82           C  
ATOM   1158  CG  LEU A  77       7.471  25.081  30.204  1.00  0.82           C  
ATOM   1159  CD1 LEU A  77       7.693  24.450  31.581  1.00  0.82           C  
ATOM   1160  CD2 LEU A  77       7.870  24.111  29.075  1.00  0.82           C  
ATOM   1161  H   LEU A  77       6.334  27.994  29.537  1.00  0.82           H  
ATOM   1162  HA  LEU A  77       6.090  25.555  27.942  1.00  0.82           H  
ATOM   1163 1HB  LEU A  77       5.752  26.112  30.855  1.00  0.82           H  
ATOM   1164 2HB  LEU A  77       5.399  24.537  30.126  1.00  0.82           H  
ATOM   1165  HG  LEU A  77       8.079  25.983  30.142  1.00  0.82           H  
ATOM   1166 1HD1 LEU A  77       8.747  24.190  31.708  1.00  0.82           H  
ATOM   1167 2HD1 LEU A  77       7.403  25.152  32.353  1.00  0.82           H  
ATOM   1168 3HD1 LEU A  77       7.088  23.542  31.667  1.00  0.82           H  
ATOM   1169 1HD2 LEU A  77       8.923  23.845  29.176  1.00  0.82           H  
ATOM   1170 2HD2 LEU A  77       7.264  23.205  29.140  1.00  0.82           H  
ATOM   1171 3HD2 LEU A  77       7.708  24.587  28.105  1.00  0.82           H  
ATOM   1172  N   GLN A  78       3.531  27.371  28.804  1.00  0.78           N  
ATOM   1173  CA  GLN A  78       2.105  27.493  28.504  1.00  0.78           C  
ATOM   1174  C   GLN A  78       1.935  27.471  26.993  1.00  0.78           C  
ATOM   1175  O   GLN A  78       1.028  26.821  26.464  1.00  0.78           O  
ATOM   1176  CB  GLN A  78       1.506  28.801  29.023  1.00  0.78           C  
ATOM   1177  CG  GLN A  78       1.408  28.950  30.527  1.00  0.78           C  
ATOM   1178  CD  GLN A  78       0.805  30.301  30.899  1.00  0.78           C  
ATOM   1179  OE1 GLN A  78      -0.016  30.847  30.149  1.00  0.78           O  
ATOM   1180  NE2 GLN A  78       1.197  30.846  32.031  1.00  0.78           N  
ATOM   1181  H   GLN A  78       4.040  28.115  29.279  1.00  0.78           H  
ATOM   1182  HA  GLN A  78       1.567  26.647  28.917  1.00  0.78           H  
ATOM   1183 1HB  GLN A  78       2.095  29.634  28.646  1.00  0.78           H  
ATOM   1184 2HB  GLN A  78       0.500  28.913  28.623  1.00  0.78           H  
ATOM   1185 1HG  GLN A  78       0.787  28.172  30.940  1.00  0.78           H  
ATOM   1186 2HG  GLN A  78       2.409  28.891  30.957  1.00  0.78           H  
ATOM   1187 1HE2 GLN A  78       0.829  31.723  32.322  1.00  0.78           H  
ATOM   1188 2HE2 GLN A  78       1.868  30.356  32.635  1.00  0.78           H  
ATOM   1189  N   ALA A  79       2.836  28.163  26.288  1.00  0.75           N  
ATOM   1190  CA  ALA A  79       2.791  28.180  24.837  1.00  0.75           C  
ATOM   1191  C   ALA A  79       3.025  26.784  24.295  1.00  0.75           C  
ATOM   1192  O   ALA A  79       2.311  26.319  23.402  1.00  0.75           O  
ATOM   1193  CB  ALA A  79       3.838  29.128  24.300  1.00  0.75           C  
ATOM   1194  H   ALA A  79       3.553  28.703  26.778  1.00  0.75           H  
ATOM   1195  HA  ALA A  79       1.800  28.511  24.524  1.00  0.75           H  
ATOM   1196 1HB  ALA A  79       3.794  29.149  23.216  1.00  0.75           H  
ATOM   1197 2HB  ALA A  79       3.654  30.127  24.694  1.00  0.75           H  
ATOM   1198 3HB  ALA A  79       4.828  28.794  24.619  1.00  0.75           H  
ATOM   1199  N   ALA A  80       4.006  26.087  24.875  1.00  0.72           N  
ATOM   1200  CA  ALA A  80       4.296  24.729  24.468  1.00  0.72           C  
ATOM   1201  C   ALA A  80       3.102  23.812  24.722  1.00  0.72           C  
ATOM   1202  O   ALA A  80       2.812  22.926  23.912  1.00  0.72           O  
ATOM   1203  CB  ALA A  80       5.525  24.239  25.204  1.00  0.72           C  
ATOM   1204  H   ALA A  80       4.593  26.522  25.591  1.00  0.72           H  
ATOM   1205  HA  ALA A  80       4.478  24.735  23.397  1.00  0.72           H  
ATOM   1206 1HB  ALA A  80       5.765  23.229  24.911  1.00  0.72           H  
ATOM   1207 2HB  ALA A  80       6.365  24.897  24.986  1.00  0.72           H  
ATOM   1208 3HB  ALA A  80       5.330  24.260  26.253  1.00  0.72           H  
ATOM   1209  N   ARG A  81       2.395  24.041  25.836  1.00  0.69           N  
ATOM   1210  CA  ARG A  81       1.213  23.273  26.196  1.00  0.69           C  
ATOM   1211  C   ARG A  81       0.169  23.443  25.136  1.00  0.69           C  
ATOM   1212  O   ARG A  81      -0.395  22.462  24.644  1.00  0.69           O  
ATOM   1213  CB  ARG A  81       0.674  23.699  27.549  1.00  0.69           C  
ATOM   1214  CG  ARG A  81      -0.486  22.897  28.079  1.00  0.69           C  
ATOM   1215  CD  ARG A  81      -1.798  23.523  27.726  1.00  0.69           C  
ATOM   1216  NE  ARG A  81      -2.916  22.812  28.335  1.00  0.69           N  
ATOM   1217  CZ  ARG A  81      -4.217  23.107  28.144  1.00  0.69           C  
ATOM   1218  NH1 ARG A  81      -4.566  24.105  27.363  1.00  0.69           N  
ATOM   1219  NH2 ARG A  81      -5.146  22.387  28.744  1.00  0.69           N  
ATOM   1220  H   ARG A  81       2.703  24.765  26.475  1.00  0.69           H  
ATOM   1221  HA  ARG A  81       1.452  22.232  26.261  1.00  0.69           H  
ATOM   1222 1HB  ARG A  81       1.478  23.656  28.286  1.00  0.69           H  
ATOM   1223 2HB  ARG A  81       0.341  24.725  27.501  1.00  0.69           H  
ATOM   1224 1HG  ARG A  81      -0.463  21.913  27.631  1.00  0.69           H  
ATOM   1225 2HG  ARG A  81      -0.410  22.810  29.163  1.00  0.69           H  
ATOM   1226 1HD  ARG A  81      -1.819  24.559  28.049  1.00  0.69           H  
ATOM   1227 2HD  ARG A  81      -1.925  23.484  26.646  1.00  0.69           H  
ATOM   1228  HE  ARG A  81      -2.698  22.035  28.945  1.00  0.69           H  
ATOM   1229 1HH1 ARG A  81      -3.857  24.662  26.905  1.00  0.69           H  
ATOM   1230 2HH1 ARG A  81      -5.543  24.319  27.225  1.00  0.69           H  
ATOM   1231 1HH2 ARG A  81      -4.881  21.617  29.345  1.00  0.69           H  
ATOM   1232 2HH2 ARG A  81      -6.122  22.604  28.605  1.00  0.69           H  
ATOM   1233  N   ALA A  82      -0.054  24.688  24.722  1.00  0.67           N  
ATOM   1234  CA  ALA A  82      -1.043  24.933  23.699  1.00  0.67           C  
ATOM   1235  C   ALA A  82      -0.673  24.201  22.421  1.00  0.67           C  
ATOM   1236  O   ALA A  82      -1.522  23.552  21.811  1.00  0.67           O  
ATOM   1237  CB  ALA A  82      -1.147  26.424  23.432  1.00  0.67           C  
ATOM   1238  H   ALA A  82       0.446  25.467  25.156  1.00  0.67           H  
ATOM   1239  HA  ALA A  82      -2.000  24.555  24.047  1.00  0.67           H  
ATOM   1240 1HB  ALA A  82      -1.902  26.606  22.671  1.00  0.67           H  
ATOM   1241 2HB  ALA A  82      -1.421  26.938  24.353  1.00  0.67           H  
ATOM   1242 3HB  ALA A  82      -0.184  26.794  23.085  1.00  0.67           H  
ATOM   1243  N   LEU A  83       0.602  24.231  22.042  1.00  0.65           N  
ATOM   1244  CA  LEU A  83       1.006  23.559  20.817  1.00  0.65           C  
ATOM   1245  C   LEU A  83       0.874  22.043  20.908  1.00  0.65           C  
ATOM   1246  O   LEU A  83       0.416  21.405  19.959  1.00  0.65           O  
ATOM   1247  CB  LEU A  83       2.424  23.966  20.451  1.00  0.65           C  
ATOM   1248  CG  LEU A  83       2.568  25.405  20.016  1.00  0.65           C  
ATOM   1249  CD1 LEU A  83       3.995  25.713  19.852  1.00  0.65           C  
ATOM   1250  CD2 LEU A  83       1.844  25.604  18.714  1.00  0.65           C  
ATOM   1251  H   LEU A  83       1.281  24.769  22.587  1.00  0.65           H  
ATOM   1252  HA  LEU A  83       0.350  23.900  20.018  1.00  0.65           H  
ATOM   1253 1HB  LEU A  83       3.060  23.817  21.326  1.00  0.65           H  
ATOM   1254 2HB  LEU A  83       2.787  23.322  19.647  1.00  0.65           H  
ATOM   1255  HG  LEU A  83       2.153  26.065  20.782  1.00  0.65           H  
ATOM   1256 1HD1 LEU A  83       4.103  26.743  19.533  1.00  0.65           H  
ATOM   1257 2HD1 LEU A  83       4.513  25.554  20.793  1.00  0.65           H  
ATOM   1258 3HD1 LEU A  83       4.389  25.061  19.099  1.00  0.65           H  
ATOM   1259 1HD2 LEU A  83       1.950  26.640  18.390  1.00  0.65           H  
ATOM   1260 2HD2 LEU A  83       2.288  24.944  17.978  1.00  0.65           H  
ATOM   1261 3HD2 LEU A  83       0.788  25.366  18.837  1.00  0.65           H  
ATOM   1262  N   CYS A  84       1.216  21.458  22.058  1.00  0.64           N  
ATOM   1263  CA  CYS A  84       1.058  20.017  22.239  1.00  0.64           C  
ATOM   1264  C   CYS A  84      -0.396  19.623  22.091  1.00  0.64           C  
ATOM   1265  O   CYS A  84      -0.727  18.698  21.351  1.00  0.64           O  
ATOM   1266  CB  CYS A  84       1.565  19.547  23.593  1.00  0.64           C  
ATOM   1267  SG  CYS A  84       1.321  17.719  23.902  1.00  0.64           S  
ATOM   1268  H   CYS A  84       1.605  22.022  22.815  1.00  0.64           H  
ATOM   1269  HA  CYS A  84       1.636  19.511  21.465  1.00  0.64           H  
ATOM   1270 1HB  CYS A  84       2.627  19.772  23.672  1.00  0.64           H  
ATOM   1271 2HB  CYS A  84       1.050  20.101  24.382  1.00  0.64           H  
ATOM   1272  N   VAL A  85      -1.277  20.335  22.791  1.00  0.62           N  
ATOM   1273  CA  VAL A  85      -2.690  20.013  22.742  1.00  0.62           C  
ATOM   1274  C   VAL A  85      -3.240  20.183  21.333  1.00  0.62           C  
ATOM   1275  O   VAL A  85      -3.970  19.315  20.844  1.00  0.62           O  
ATOM   1276  CB  VAL A  85      -3.475  20.873  23.737  1.00  0.62           C  
ATOM   1277  CG1 VAL A  85      -4.972  20.667  23.529  1.00  0.62           C  
ATOM   1278  CG2 VAL A  85      -3.061  20.487  25.168  1.00  0.62           C  
ATOM   1279  H   VAL A  85      -0.955  21.107  23.377  1.00  0.62           H  
ATOM   1280  HA  VAL A  85      -2.809  18.972  23.035  1.00  0.62           H  
ATOM   1281  HB  VAL A  85      -3.245  21.930  23.560  1.00  0.62           H  
ATOM   1282 1HG1 VAL A  85      -5.527  21.286  24.232  1.00  0.62           H  
ATOM   1283 2HG1 VAL A  85      -5.233  20.951  22.510  1.00  0.62           H  
ATOM   1284 3HG1 VAL A  85      -5.224  19.619  23.690  1.00  0.62           H  
ATOM   1285 1HG2 VAL A  85      -3.605  21.101  25.880  1.00  0.62           H  
ATOM   1286 2HG2 VAL A  85      -3.289  19.438  25.343  1.00  0.62           H  
ATOM   1287 3HG2 VAL A  85      -1.993  20.649  25.295  1.00  0.62           H  
ATOM   1288  N   ILE A  86      -2.869  21.268  20.647  1.00  0.60           N  
ATOM   1289  CA  ILE A  86      -3.351  21.458  19.290  1.00  0.60           C  
ATOM   1290  C   ILE A  86      -2.862  20.326  18.409  1.00  0.60           C  
ATOM   1291  O   ILE A  86      -3.639  19.766  17.642  1.00  0.60           O  
ATOM   1292  CB  ILE A  86      -2.848  22.767  18.667  1.00  0.60           C  
ATOM   1293  CG1 ILE A  86      -3.467  23.978  19.364  1.00  0.60           C  
ATOM   1294  CG2 ILE A  86      -3.232  22.764  17.180  1.00  0.60           C  
ATOM   1295  CD1 ILE A  86      -2.764  25.273  19.026  1.00  0.60           C  
ATOM   1296  H   ILE A  86      -2.268  21.974  21.075  1.00  0.60           H  
ATOM   1297  HA  ILE A  86      -4.438  21.456  19.296  1.00  0.60           H  
ATOM   1298  HB  ILE A  86      -1.762  22.831  18.774  1.00  0.60           H  
ATOM   1299 1HG1 ILE A  86      -4.508  24.063  19.060  1.00  0.60           H  
ATOM   1300 2HG1 ILE A  86      -3.441  23.824  20.435  1.00  0.60           H  
ATOM   1301 1HG2 ILE A  86      -2.872  23.677  16.708  1.00  0.60           H  
ATOM   1302 2HG2 ILE A  86      -2.790  21.902  16.691  1.00  0.60           H  
ATOM   1303 3HG2 ILE A  86      -4.314  22.706  17.084  1.00  0.60           H  
ATOM   1304 1HD1 ILE A  86      -3.251  26.098  19.547  1.00  0.60           H  
ATOM   1305 2HD1 ILE A  86      -1.725  25.208  19.344  1.00  0.60           H  
ATOM   1306 3HD1 ILE A  86      -2.808  25.443  17.952  1.00  0.60           H  
ATOM   1307  N   ALA A  87      -1.577  19.979  18.520  1.00  0.58           N  
ATOM   1308  CA  ALA A  87      -1.009  18.911  17.714  1.00  0.58           C  
ATOM   1309  C   ALA A  87      -1.711  17.588  17.950  1.00  0.58           C  
ATOM   1310  O   ALA A  87      -1.952  16.834  17.003  1.00  0.58           O  
ATOM   1311  CB  ALA A  87       0.447  18.735  18.053  1.00  0.58           C  
ATOM   1312  H   ALA A  87      -0.971  20.473  19.170  1.00  0.58           H  
ATOM   1313  HA  ALA A  87      -1.114  19.186  16.669  1.00  0.58           H  
ATOM   1314 1HB  ALA A  87       0.841  17.957  17.417  1.00  0.58           H  
ATOM   1315 2HB  ALA A  87       0.980  19.654  17.885  1.00  0.58           H  
ATOM   1316 3HB  ALA A  87       0.550  18.451  19.097  1.00  0.58           H  
ATOM   1317  N   LEU A  88      -2.069  17.299  19.200  1.00  0.57           N  
ATOM   1318  CA  LEU A  88      -2.767  16.064  19.504  1.00  0.57           C  
ATOM   1319  C   LEU A  88      -4.157  16.056  18.878  1.00  0.57           C  
ATOM   1320  O   LEU A  88      -4.563  15.074  18.254  1.00  0.57           O  
ATOM   1321  CB  LEU A  88      -2.873  15.903  21.027  1.00  0.57           C  
ATOM   1322  CG  LEU A  88      -1.533  15.578  21.781  1.00  0.57           C  
ATOM   1323  CD1 LEU A  88      -1.714  15.741  23.269  1.00  0.57           C  
ATOM   1324  CD2 LEU A  88      -1.136  14.155  21.508  1.00  0.57           C  
ATOM   1325  H   LEU A  88      -1.824  17.940  19.959  1.00  0.57           H  
ATOM   1326  HA  LEU A  88      -2.191  15.240  19.095  1.00  0.57           H  
ATOM   1327 1HB  LEU A  88      -3.257  16.836  21.437  1.00  0.57           H  
ATOM   1328 2HB  LEU A  88      -3.586  15.115  21.247  1.00  0.57           H  
ATOM   1329  HG  LEU A  88      -0.749  16.251  21.445  1.00  0.57           H  
ATOM   1330 1HD1 LEU A  88      -0.774  15.504  23.766  1.00  0.57           H  
ATOM   1331 2HD1 LEU A  88      -1.991  16.768  23.491  1.00  0.57           H  
ATOM   1332 3HD1 LEU A  88      -2.491  15.068  23.618  1.00  0.57           H  
ATOM   1333 1HD2 LEU A  88      -0.231  13.949  22.032  1.00  0.57           H  
ATOM   1334 2HD2 LEU A  88      -1.911  13.482  21.859  1.00  0.57           H  
ATOM   1335 3HD2 LEU A  88      -0.979  14.012  20.443  1.00  0.57           H  
ATOM   1336  N   LEU A  89      -4.869  17.175  18.988  1.00  0.56           N  
ATOM   1337  CA  LEU A  89      -6.215  17.248  18.441  1.00  0.56           C  
ATOM   1338  C   LEU A  89      -6.193  17.218  16.925  1.00  0.56           C  
ATOM   1339  O   LEU A  89      -7.039  16.583  16.285  1.00  0.56           O  
ATOM   1340  CB  LEU A  89      -6.889  18.524  18.931  1.00  0.56           C  
ATOM   1341  CG  LEU A  89      -7.180  18.549  20.439  1.00  0.56           C  
ATOM   1342  CD1 LEU A  89      -7.677  19.924  20.827  1.00  0.56           C  
ATOM   1343  CD2 LEU A  89      -8.191  17.466  20.776  1.00  0.56           C  
ATOM   1344  H   LEU A  89      -4.488  17.977  19.498  1.00  0.56           H  
ATOM   1345  HA  LEU A  89      -6.780  16.388  18.797  1.00  0.56           H  
ATOM   1346 1HB  LEU A  89      -6.231  19.366  18.706  1.00  0.56           H  
ATOM   1347 2HB  LEU A  89      -7.826  18.660  18.397  1.00  0.56           H  
ATOM   1348  HG  LEU A  89      -6.260  18.358  20.989  1.00  0.56           H  
ATOM   1349 1HD1 LEU A  89      -7.869  19.951  21.899  1.00  0.56           H  
ATOM   1350 2HD1 LEU A  89      -6.915  20.663  20.575  1.00  0.56           H  
ATOM   1351 3HD1 LEU A  89      -8.595  20.146  20.287  1.00  0.56           H  
ATOM   1352 1HD2 LEU A  89      -8.389  17.477  21.847  1.00  0.56           H  
ATOM   1353 2HD2 LEU A  89      -9.117  17.648  20.231  1.00  0.56           H  
ATOM   1354 3HD2 LEU A  89      -7.789  16.493  20.492  1.00  0.56           H  
ATOM   1355  N   LEU A  90      -5.195  17.883  16.354  1.00  0.55           N  
ATOM   1356  CA  LEU A  90      -5.044  17.970  14.923  1.00  0.55           C  
ATOM   1357  C   LEU A  90      -4.724  16.578  14.403  1.00  0.55           C  
ATOM   1358  O   LEU A  90      -5.345  16.124  13.444  1.00  0.55           O  
ATOM   1359  CB  LEU A  90      -3.944  18.985  14.579  1.00  0.55           C  
ATOM   1360  CG  LEU A  90      -3.716  19.276  13.133  1.00  0.55           C  
ATOM   1361  CD1 LEU A  90      -5.018  19.850  12.546  1.00  0.55           C  
ATOM   1362  CD2 LEU A  90      -2.590  20.259  12.974  1.00  0.55           C  
ATOM   1363  H   LEU A  90      -4.532  18.382  16.937  1.00  0.55           H  
ATOM   1364  HA  LEU A  90      -5.984  18.303  14.485  1.00  0.55           H  
ATOM   1365 1HB  LEU A  90      -4.178  19.926  15.075  1.00  0.55           H  
ATOM   1366 2HB  LEU A  90      -3.004  18.616  14.989  1.00  0.55           H  
ATOM   1367  HG  LEU A  90      -3.448  18.363  12.624  1.00  0.55           H  
ATOM   1368 1HD1 LEU A  90      -4.880  20.075  11.487  1.00  0.55           H  
ATOM   1369 2HD1 LEU A  90      -5.822  19.123  12.663  1.00  0.55           H  
ATOM   1370 3HD1 LEU A  90      -5.277  20.767  13.076  1.00  0.55           H  
ATOM   1371 1HD2 LEU A  90      -2.437  20.458  11.918  1.00  0.55           H  
ATOM   1372 2HD2 LEU A  90      -2.838  21.185  13.488  1.00  0.55           H  
ATOM   1373 3HD2 LEU A  90      -1.697  19.844  13.394  1.00  0.55           H  
ATOM   1374  N   ALA A  91      -3.819  15.861  15.086  1.00  0.55           N  
ATOM   1375  CA  ALA A  91      -3.478  14.507  14.685  1.00  0.55           C  
ATOM   1376  C   ALA A  91      -4.696  13.598  14.709  1.00  0.55           C  
ATOM   1377  O   ALA A  91      -4.880  12.789  13.796  1.00  0.55           O  
ATOM   1378  CB  ALA A  91      -2.433  13.926  15.611  1.00  0.55           C  
ATOM   1379  H   ALA A  91      -3.329  16.271  15.880  1.00  0.55           H  
ATOM   1380  HA  ALA A  91      -3.101  14.552  13.672  1.00  0.55           H  
ATOM   1381 1HB  ALA A  91      -2.174  12.917  15.292  1.00  0.55           H  
ATOM   1382 2HB  ALA A  91      -1.547  14.551  15.602  1.00  0.55           H  
ATOM   1383 3HB  ALA A  91      -2.843  13.902  16.605  1.00  0.55           H  
ATOM   1384  N   LEU A  92      -5.554  13.746  15.725  1.00  0.55           N  
ATOM   1385  CA  LEU A  92      -6.749  12.921  15.786  1.00  0.55           C  
ATOM   1386  C   LEU A  92      -7.668  13.234  14.620  1.00  0.55           C  
ATOM   1387  O   LEU A  92      -8.223  12.321  14.006  1.00  0.55           O  
ATOM   1388  CB  LEU A  92      -7.462  13.104  17.125  1.00  0.55           C  
ATOM   1389  CG  LEU A  92      -6.712  12.511  18.313  1.00  0.55           C  
ATOM   1390  CD1 LEU A  92      -7.407  12.903  19.600  1.00  0.55           C  
ATOM   1391  CD2 LEU A  92      -6.643  10.990  18.147  1.00  0.55           C  
ATOM   1392  H   LEU A  92      -5.353  14.410  16.478  1.00  0.55           H  
ATOM   1393  HA  LEU A  92      -6.447  11.880  15.709  1.00  0.55           H  
ATOM   1394 1HB  LEU A  92      -7.580  14.173  17.308  1.00  0.55           H  
ATOM   1395 2HB  LEU A  92      -8.448  12.647  17.069  1.00  0.55           H  
ATOM   1396  HG  LEU A  92      -5.706  12.906  18.337  1.00  0.55           H  
ATOM   1397 1HD1 LEU A  92      -6.867  12.485  20.444  1.00  0.55           H  
ATOM   1398 2HD1 LEU A  92      -7.424  13.988  19.681  1.00  0.55           H  
ATOM   1399 3HD1 LEU A  92      -8.425  12.519  19.596  1.00  0.55           H  
ATOM   1400 1HD2 LEU A  92      -6.107  10.553  18.977  1.00  0.55           H  
ATOM   1401 2HD2 LEU A  92      -7.652  10.582  18.117  1.00  0.55           H  
ATOM   1402 3HD2 LEU A  92      -6.128  10.751  17.222  1.00  0.55           H  
ATOM   1403  N   LEU A  93      -7.777  14.515  14.257  1.00  0.55           N  
ATOM   1404  CA  LEU A  93      -8.591  14.872  13.107  1.00  0.55           C  
ATOM   1405  C   LEU A  93      -8.023  14.178  11.886  1.00  0.55           C  
ATOM   1406  O   LEU A  93      -8.752  13.562  11.111  1.00  0.55           O  
ATOM   1407  CB  LEU A  93      -8.602  16.380  12.865  1.00  0.55           C  
ATOM   1408  CG  LEU A  93      -9.391  16.814  11.650  1.00  0.55           C  
ATOM   1409  CD1 LEU A  93     -10.848  16.429  11.837  1.00  0.55           C  
ATOM   1410  CD2 LEU A  93      -9.202  18.306  11.446  1.00  0.55           C  
ATOM   1411  H   LEU A  93      -7.314  15.245  14.803  1.00  0.55           H  
ATOM   1412  HA  LEU A  93      -9.609  14.526  13.272  1.00  0.55           H  
ATOM   1413 1HB  LEU A  93      -9.010  16.875  13.745  1.00  0.55           H  
ATOM   1414 2HB  LEU A  93      -7.585  16.723  12.726  1.00  0.55           H  
ATOM   1415  HG  LEU A  93      -9.030  16.282  10.778  1.00  0.55           H  
ATOM   1416 1HD1 LEU A  93     -11.416  16.725  10.955  1.00  0.55           H  
ATOM   1417 2HD1 LEU A  93     -10.924  15.349  11.973  1.00  0.55           H  
ATOM   1418 3HD1 LEU A  93     -11.249  16.935  12.715  1.00  0.55           H  
ATOM   1419 1HD2 LEU A  93      -9.758  18.626  10.565  1.00  0.55           H  
ATOM   1420 2HD2 LEU A  93      -9.566  18.842  12.323  1.00  0.55           H  
ATOM   1421 3HD2 LEU A  93      -8.140  18.519  11.304  1.00  0.55           H  
ATOM   1422  N   GLY A  94      -6.710  14.272  11.725  1.00  0.56           N  
ATOM   1423  CA  GLY A  94      -6.005  13.683  10.602  1.00  0.56           C  
ATOM   1424  C   GLY A  94      -6.352  12.219  10.468  1.00  0.56           C  
ATOM   1425  O   GLY A  94      -6.732  11.762   9.389  1.00  0.56           O  
ATOM   1426  H   GLY A  94      -6.176  14.797  12.416  1.00  0.56           H  
ATOM   1427 1HA  GLY A  94      -6.262  14.210   9.687  1.00  0.56           H  
ATOM   1428 2HA  GLY A  94      -4.938  13.800  10.763  1.00  0.56           H  
ATOM   1429  N   LEU A  95      -6.247  11.485  11.566  1.00  0.57           N  
ATOM   1430  CA  LEU A  95      -6.565  10.071  11.571  1.00  0.57           C  
ATOM   1431  C   LEU A  95      -8.034   9.805  11.219  1.00  0.57           C  
ATOM   1432  O   LEU A  95      -8.336   8.909  10.434  1.00  0.57           O  
ATOM   1433  CB  LEU A  95      -6.212   9.516  12.947  1.00  0.57           C  
ATOM   1434  CG  LEU A  95      -4.699   9.463  13.221  1.00  0.57           C  
ATOM   1435  CD1 LEU A  95      -4.434   9.169  14.690  1.00  0.57           C  
ATOM   1436  CD2 LEU A  95      -4.102   8.386  12.331  1.00  0.57           C  
ATOM   1437  H   LEU A  95      -5.920  11.932  12.427  1.00  0.57           H  
ATOM   1438  HA  LEU A  95      -5.939   9.583  10.824  1.00  0.57           H  
ATOM   1439 1HB  LEU A  95      -6.673  10.150  13.706  1.00  0.57           H  
ATOM   1440 2HB  LEU A  95      -6.615   8.509  13.039  1.00  0.57           H  
ATOM   1441  HG  LEU A  95      -4.245  10.418  12.989  1.00  0.57           H  
ATOM   1442 1HD1 LEU A  95      -3.357   9.130  14.863  1.00  0.57           H  
ATOM   1443 2HD1 LEU A  95      -4.867   9.959  15.294  1.00  0.57           H  
ATOM   1444 3HD1 LEU A  95      -4.884   8.224  14.958  1.00  0.57           H  
ATOM   1445 1HD2 LEU A  95      -3.053   8.334  12.518  1.00  0.57           H  
ATOM   1446 2HD2 LEU A  95      -4.557   7.423  12.563  1.00  0.57           H  
ATOM   1447 3HD2 LEU A  95      -4.283   8.627  11.284  1.00  0.57           H  
ATOM   1448  N   LEU A  96      -8.960  10.617  11.731  1.00  0.59           N  
ATOM   1449  CA  LEU A  96     -10.372  10.406  11.405  1.00  0.59           C  
ATOM   1450  C   LEU A  96     -10.630  10.630   9.914  1.00  0.59           C  
ATOM   1451  O   LEU A  96     -11.416   9.904   9.280  1.00  0.59           O  
ATOM   1452  CB  LEU A  96     -11.238  11.352  12.242  1.00  0.59           C  
ATOM   1453  CG  LEU A  96     -11.268  11.038  13.738  1.00  0.59           C  
ATOM   1454  CD1 LEU A  96     -11.984  12.162  14.469  1.00  0.59           C  
ATOM   1455  CD2 LEU A  96     -11.959   9.699  13.952  1.00  0.59           C  
ATOM   1456  H   LEU A  96      -8.690  11.361  12.377  1.00  0.59           H  
ATOM   1457  HA  LEU A  96     -10.633   9.379  11.651  1.00  0.59           H  
ATOM   1458 1HB  LEU A  96     -10.850  12.363  12.126  1.00  0.59           H  
ATOM   1459 2HB  LEU A  96     -12.258  11.326  11.862  1.00  0.59           H  
ATOM   1460  HG  LEU A  96     -10.254  10.979  14.121  1.00  0.59           H  
ATOM   1461 1HD1 LEU A  96     -12.000  11.951  15.538  1.00  0.59           H  
ATOM   1462 2HD1 LEU A  96     -11.453  13.097  14.291  1.00  0.59           H  
ATOM   1463 3HD1 LEU A  96     -13.004  12.245  14.099  1.00  0.59           H  
ATOM   1464 1HD2 LEU A  96     -11.978   9.467  15.017  1.00  0.59           H  
ATOM   1465 2HD2 LEU A  96     -12.979   9.753  13.573  1.00  0.59           H  
ATOM   1466 3HD2 LEU A  96     -11.412   8.920  13.419  1.00  0.59           H  
ATOM   1467  N   VAL A  97      -9.954  11.628   9.352  1.00  0.61           N  
ATOM   1468  CA  VAL A  97     -10.081  11.963   7.946  1.00  0.61           C  
ATOM   1469  C   VAL A  97      -9.466  10.825   7.113  1.00  0.61           C  
ATOM   1470  O   VAL A  97     -10.071  10.366   6.141  1.00  0.61           O  
ATOM   1471  CB  VAL A  97      -9.413  13.342   7.675  1.00  0.61           C  
ATOM   1472  CG1 VAL A  97      -9.372  13.673   6.232  1.00  0.61           C  
ATOM   1473  CG2 VAL A  97     -10.191  14.445   8.383  1.00  0.61           C  
ATOM   1474  H   VAL A  97      -9.337  12.195   9.940  1.00  0.61           H  
ATOM   1475  HA  VAL A  97     -11.140  12.045   7.700  1.00  0.61           H  
ATOM   1476  HB  VAL A  97      -8.389  13.299   8.046  1.00  0.61           H  
ATOM   1477 1HG1 VAL A  97      -8.876  14.630   6.093  1.00  0.61           H  
ATOM   1478 2HG1 VAL A  97      -8.845  12.912   5.694  1.00  0.61           H  
ATOM   1479 3HG1 VAL A  97     -10.381  13.741   5.874  1.00  0.61           H  
ATOM   1480 1HG2 VAL A  97      -9.703  15.402   8.210  1.00  0.61           H  
ATOM   1481 2HG2 VAL A  97     -11.205  14.476   7.989  1.00  0.61           H  
ATOM   1482 3HG2 VAL A  97     -10.235  14.255   9.439  1.00  0.61           H  
ATOM   1483  N   ALA A  98      -8.284  10.331   7.519  1.00  0.64           N  
ATOM   1484  CA  ALA A  98      -7.621   9.246   6.793  1.00  0.64           C  
ATOM   1485  C   ALA A  98      -8.488   8.004   6.747  1.00  0.64           C  
ATOM   1486  O   ALA A  98      -8.656   7.394   5.691  1.00  0.64           O  
ATOM   1487  CB  ALA A  98      -6.309   8.877   7.464  1.00  0.64           C  
ATOM   1488  H   ALA A  98      -7.824  10.739   8.329  1.00  0.64           H  
ATOM   1489  HA  ALA A  98      -7.436   9.582   5.772  1.00  0.64           H  
ATOM   1490 1HB  ALA A  98      -5.836   8.085   6.892  1.00  0.64           H  
ATOM   1491 2HB  ALA A  98      -5.652   9.718   7.510  1.00  0.64           H  
ATOM   1492 3HB  ALA A  98      -6.512   8.532   8.477  1.00  0.64           H  
ATOM   1493  N   ILE A  99      -9.115   7.686   7.879  1.00  0.69           N  
ATOM   1494  CA  ILE A  99      -9.977   6.525   7.968  1.00  0.69           C  
ATOM   1495  C   ILE A  99     -11.163   6.697   7.052  1.00  0.69           C  
ATOM   1496  O   ILE A  99     -11.528   5.766   6.341  1.00  0.69           O  
ATOM   1497  CB  ILE A  99     -10.452   6.285   9.404  1.00  0.69           C  
ATOM   1498  CG1 ILE A  99      -9.260   5.856  10.264  1.00  0.69           C  
ATOM   1499  CG2 ILE A  99     -11.547   5.222   9.406  1.00  0.69           C  
ATOM   1500  CD1 ILE A  99      -9.544   5.900  11.743  1.00  0.69           C  
ATOM   1501  H   ILE A  99      -8.943   8.238   8.720  1.00  0.69           H  
ATOM   1502  HA  ILE A  99      -9.416   5.652   7.647  1.00  0.69           H  
ATOM   1503  HB  ILE A  99     -10.840   7.217   9.821  1.00  0.69           H  
ATOM   1504 1HG1 ILE A  99      -8.982   4.838   9.996  1.00  0.69           H  
ATOM   1505 2HG1 ILE A  99      -8.417   6.505  10.049  1.00  0.69           H  
ATOM   1506 1HG2 ILE A  99     -11.886   5.055  10.426  1.00  0.69           H  
ATOM   1507 2HG2 ILE A  99     -12.386   5.563   8.799  1.00  0.69           H  
ATOM   1508 3HG2 ILE A  99     -11.157   4.289   8.995  1.00  0.69           H  
ATOM   1509 1HD1 ILE A  99      -8.657   5.584  12.291  1.00  0.69           H  
ATOM   1510 2HD1 ILE A  99      -9.802   6.922  12.028  1.00  0.69           H  
ATOM   1511 3HD1 ILE A  99     -10.373   5.235  11.977  1.00  0.69           H  
ATOM   1512  N   THR A 100     -11.752   7.890   7.042  1.00  0.77           N  
ATOM   1513  CA  THR A 100     -12.893   8.172   6.191  1.00  0.77           C  
ATOM   1514  C   THR A 100     -12.568   7.936   4.714  1.00  0.77           C  
ATOM   1515  O   THR A 100     -13.382   7.371   3.980  1.00  0.77           O  
ATOM   1516  CB  THR A 100     -13.371   9.618   6.389  1.00  0.77           C  
ATOM   1517  OG1 THR A 100     -13.767   9.806   7.761  1.00  0.77           O  
ATOM   1518  CG2 THR A 100     -14.538   9.908   5.470  1.00  0.77           C  
ATOM   1519  H   THR A 100     -11.419   8.627   7.668  1.00  0.77           H  
ATOM   1520  HA  THR A 100     -13.702   7.515   6.472  1.00  0.77           H  
ATOM   1521  HB  THR A 100     -12.563  10.303   6.160  1.00  0.77           H  
ATOM   1522  HG1 THR A 100     -12.970   9.717   8.344  1.00  0.77           H  
ATOM   1523 1HG2 THR A 100     -14.866  10.936   5.614  1.00  0.77           H  
ATOM   1524 2HG2 THR A 100     -14.217   9.769   4.447  1.00  0.77           H  
ATOM   1525 3HG2 THR A 100     -15.358   9.230   5.692  1.00  0.77           H  
ATOM   1526  N   GLY A 101     -11.394   8.402   4.270  1.00  0.88           N  
ATOM   1527  CA  GLY A 101     -10.983   8.248   2.870  1.00  0.88           C  
ATOM   1528  C   GLY A 101     -10.402   6.866   2.538  1.00  0.88           C  
ATOM   1529  O   GLY A 101     -10.341   6.481   1.370  1.00  0.88           O  
ATOM   1530  H   GLY A 101     -10.779   8.891   4.927  1.00  0.88           H  
ATOM   1531 1HA  GLY A 101     -11.839   8.444   2.227  1.00  0.88           H  
ATOM   1532 2HA  GLY A 101     -10.241   9.006   2.633  1.00  0.88           H  
ATOM   1533  N   ALA A 102     -10.010   6.110   3.560  1.00  1.04           N  
ATOM   1534  CA  ALA A 102      -9.416   4.785   3.394  1.00  1.04           C  
ATOM   1535  C   ALA A 102     -10.365   3.811   2.714  1.00  1.04           C  
ATOM   1536  O   ALA A 102     -11.576   3.832   2.924  1.00  1.04           O  
ATOM   1537  CB  ALA A 102      -8.995   4.224   4.740  1.00  1.04           C  
ATOM   1538  H   ALA A 102     -10.053   6.496   4.500  1.00  1.04           H  
ATOM   1539  HA  ALA A 102      -8.535   4.890   2.762  1.00  1.04           H  
ATOM   1540 1HB  ALA A 102      -8.526   3.254   4.603  1.00  1.04           H  
ATOM   1541 2HB  ALA A 102      -8.285   4.908   5.206  1.00  1.04           H  
ATOM   1542 3HB  ALA A 102      -9.866   4.128   5.369  1.00  1.04           H  
ATOM   1543  N   GLN A 103      -9.798   2.870   1.960  1.00  1.22           N  
ATOM   1544  CA  GLN A 103     -10.573   1.833   1.262  1.00  1.22           C  
ATOM   1545  C   GLN A 103     -11.402   0.963   2.214  1.00  1.22           C  
ATOM   1546  O   GLN A 103     -12.400   0.367   1.819  1.00  1.22           O  
ATOM   1547  CB  GLN A 103      -9.644   0.937   0.434  1.00  1.22           C  
ATOM   1548  CG  GLN A 103      -8.998   1.611  -0.792  1.00  1.22           C  
ATOM   1549  CD  GLN A 103     -10.009   1.971  -1.906  1.00  1.22           C  
ATOM   1550  OE1 GLN A 103     -10.825   1.128  -2.294  1.00  1.22           O  
ATOM   1551  NE2 GLN A 103      -9.937   3.204  -2.416  1.00  1.22           N  
ATOM   1552  H   GLN A 103      -8.793   2.900   1.832  1.00  1.22           H  
ATOM   1553  HA  GLN A 103     -11.265   2.332   0.585  1.00  1.22           H  
ATOM   1554 1HB  GLN A 103      -8.840   0.564   1.070  1.00  1.22           H  
ATOM   1555 2HB  GLN A 103     -10.204   0.068   0.081  1.00  1.22           H  
ATOM   1556 1HG  GLN A 103      -8.516   2.534  -0.462  1.00  1.22           H  
ATOM   1557 2HG  GLN A 103      -8.254   0.934  -1.213  1.00  1.22           H  
ATOM   1558 1HE2 GLN A 103     -10.568   3.504  -3.178  1.00  1.22           H  
ATOM   1559 2HE2 GLN A 103      -9.255   3.849  -2.076  1.00  1.22           H  
ATOM   1560  N   CYS A 104     -10.967   0.881   3.468  1.00  1.45           N  
ATOM   1561  CA  CYS A 104     -11.637   0.099   4.499  1.00  1.45           C  
ATOM   1562  C   CYS A 104     -12.954   0.721   4.992  1.00  1.45           C  
ATOM   1563  O   CYS A 104     -13.704   0.067   5.722  1.00  1.45           O  
ATOM   1564  CB  CYS A 104     -10.729  -0.036   5.715  1.00  1.45           C  
ATOM   1565  SG  CYS A 104     -10.477   1.541   6.584  1.00  1.45           S  
ATOM   1566  H   CYS A 104     -10.143   1.401   3.716  1.00  1.45           H  
ATOM   1567  HA  CYS A 104     -11.848  -0.890   4.092  1.00  1.45           H  
ATOM   1568 1HB  CYS A 104     -11.172  -0.741   6.418  1.00  1.45           H  
ATOM   1569 2HB  CYS A 104      -9.756  -0.425   5.418  1.00  1.45           H  
ATOM   1570  HG  CYS A 104     -11.759   1.963   6.481  1.00  1.45           H  
ATOM   1571  N   THR A 105     -13.217   1.980   4.630  1.00  1.72           N  
ATOM   1572  CA  THR A 105     -14.386   2.696   5.116  1.00  1.72           C  
ATOM   1573  C   THR A 105     -15.412   2.955   3.999  1.00  1.72           C  
ATOM   1574  O   THR A 105     -15.082   3.410   2.906  1.00  1.72           O  
ATOM   1575  CB  THR A 105     -13.930   3.997   5.777  1.00  1.72           C  
ATOM   1576  OG1 THR A 105     -13.046   3.682   6.845  1.00  1.72           O  
ATOM   1577  CG2 THR A 105     -15.081   4.755   6.337  1.00  1.72           C  
ATOM   1578  H   THR A 105     -12.581   2.478   4.005  1.00  1.72           H  
ATOM   1579  HA  THR A 105     -14.872   2.086   5.876  1.00  1.72           H  
ATOM   1580  HB  THR A 105     -13.398   4.612   5.041  1.00  1.72           H  
ATOM   1581  HG1 THR A 105     -12.380   4.395   6.883  1.00  1.72           H  
ATOM   1582 1HG2 THR A 105     -14.727   5.646   6.815  1.00  1.72           H  
ATOM   1583 2HG2 THR A 105     -15.731   5.012   5.552  1.00  1.72           H  
ATOM   1584 3HG2 THR A 105     -15.603   4.142   7.068  1.00  1.72           H  
ATOM   1585  N   THR A 106     -16.680   2.684   4.305  1.00  2.05           N  
ATOM   1586  CA  THR A 106     -17.791   2.787   3.352  1.00  2.05           C  
ATOM   1587  C   THR A 106     -18.547   4.118   3.383  1.00  2.05           C  
ATOM   1588  O   THR A 106     -19.636   4.238   2.826  1.00  2.05           O  
ATOM   1589  CB  THR A 106     -18.778   1.639   3.594  1.00  2.05           C  
ATOM   1590  OG1 THR A 106     -19.273   1.711   4.939  1.00  2.05           O  
ATOM   1591  CG2 THR A 106     -18.076   0.305   3.389  1.00  2.05           C  
ATOM   1592  H   THR A 106     -16.878   2.343   5.237  1.00  2.05           H  
ATOM   1593  HA  THR A 106     -17.380   2.668   2.349  1.00  2.05           H  
ATOM   1594  HB  THR A 106     -19.613   1.722   2.900  1.00  2.05           H  
ATOM   1595  HG1 THR A 106     -19.744   2.541   5.064  1.00  2.05           H  
ATOM   1596 1HG2 THR A 106     -18.781  -0.508   3.564  1.00  2.05           H  
ATOM   1597 2HG2 THR A 106     -17.698   0.246   2.369  1.00  2.05           H  
ATOM   1598 3HG2 THR A 106     -17.243   0.218   4.089  1.00  2.05           H  
ATOM   1599  N   CYS A 107     -17.972   5.105   4.055  1.00  2.40           N  
ATOM   1600  CA  CYS A 107     -18.552   6.441   4.192  1.00  2.40           C  
ATOM   1601  C   CYS A 107     -18.433   7.282   2.920  1.00  2.40           C  
ATOM   1602  O   CYS A 107     -19.125   8.290   2.771  1.00  2.40           O  
ATOM   1603  CB  CYS A 107     -17.856   7.205   5.316  1.00  2.40           C  
ATOM   1604  SG  CYS A 107     -18.109   6.503   6.952  1.00  2.40           S  
ATOM   1605  H   CYS A 107     -17.078   4.917   4.474  1.00  2.40           H  
ATOM   1606  HA  CYS A 107     -19.609   6.332   4.439  1.00  2.40           H  
ATOM   1607 1HB  CYS A 107     -16.782   7.237   5.121  1.00  2.40           H  
ATOM   1608 2HB  CYS A 107     -18.211   8.235   5.330  1.00  2.40           H  
ATOM   1609  HG  CYS A 107     -17.408   7.424   7.608  1.00  2.40           H  
ATOM   1610  N   VAL A 108     -17.532   6.893   2.025  1.00  2.73           N  
ATOM   1611  CA  VAL A 108     -17.296   7.640   0.798  1.00  2.73           C  
ATOM   1612  C   VAL A 108     -17.462   6.729  -0.419  1.00  2.73           C  
ATOM   1613  O   VAL A 108     -16.895   5.637  -0.455  1.00  2.73           O  
ATOM   1614  CB  VAL A 108     -15.872   8.230   0.810  1.00  2.73           C  
ATOM   1615  CG1 VAL A 108     -15.617   9.019  -0.462  1.00  2.73           C  
ATOM   1616  CG2 VAL A 108     -15.680   9.086   2.021  1.00  2.73           C  
ATOM   1617  H   VAL A 108     -16.998   6.057   2.206  1.00  2.73           H  
ATOM   1618  HA  VAL A 108     -18.020   8.452   0.732  1.00  2.73           H  
ATOM   1619  HB  VAL A 108     -15.153   7.418   0.845  1.00  2.73           H  
ATOM   1620 1HG1 VAL A 108     -14.606   9.419  -0.442  1.00  2.73           H  
ATOM   1621 2HG1 VAL A 108     -15.732   8.374  -1.327  1.00  2.73           H  
ATOM   1622 3HG1 VAL A 108     -16.323   9.842  -0.526  1.00  2.73           H  
ATOM   1623 1HG2 VAL A 108     -14.672   9.458   2.017  1.00  2.73           H  
ATOM   1624 2HG2 VAL A 108     -16.386   9.917   2.006  1.00  2.73           H  
ATOM   1625 3HG2 VAL A 108     -15.832   8.493   2.919  1.00  2.73           H  
ATOM   1626  N   GLU A 109     -18.252   7.169  -1.402  1.00  2.92           N  
ATOM   1627  CA  GLU A 109     -18.478   6.380  -2.619  1.00  2.92           C  
ATOM   1628  C   GLU A 109     -17.609   6.845  -3.795  1.00  2.92           C  
ATOM   1629  O   GLU A 109     -17.289   6.071  -4.694  1.00  2.92           O  
ATOM   1630  CB  GLU A 109     -19.958   6.440  -3.019  1.00  2.92           C  
ATOM   1631  CG  GLU A 109     -20.922   5.843  -1.986  1.00  2.92           C  
ATOM   1632  CD  GLU A 109     -22.382   5.912  -2.407  1.00  2.92           C  
ATOM   1633  OE1 GLU A 109     -22.668   6.518  -3.413  1.00  2.92           O  
ATOM   1634  OE2 GLU A 109     -23.204   5.352  -1.718  1.00  2.92           O  
ATOM   1635  H   GLU A 109     -18.707   8.063  -1.294  1.00  2.92           H  
ATOM   1636  HA  GLU A 109     -18.225   5.341  -2.406  1.00  2.92           H  
ATOM   1637 1HB  GLU A 109     -20.247   7.477  -3.189  1.00  2.92           H  
ATOM   1638 2HB  GLU A 109     -20.101   5.904  -3.956  1.00  2.92           H  
ATOM   1639 1HG  GLU A 109     -20.655   4.801  -1.816  1.00  2.92           H  
ATOM   1640 2HG  GLU A 109     -20.798   6.376  -1.042  1.00  2.92           H  
ATOM   1641  N   ASP A 110     -17.260   8.125  -3.788  1.00  2.90           N  
ATOM   1642  CA  ASP A 110     -16.480   8.765  -4.844  1.00  2.90           C  
ATOM   1643  C   ASP A 110     -14.983   8.591  -4.616  1.00  2.90           C  
ATOM   1644  O   ASP A 110     -14.436   9.128  -3.651  1.00  2.90           O  
ATOM   1645  CB  ASP A 110     -16.800  10.259  -4.946  1.00  2.90           C  
ATOM   1646  CG  ASP A 110     -16.066  10.980  -6.119  1.00  2.90           C  
ATOM   1647  OD1 ASP A 110     -15.268  10.346  -6.794  1.00  2.90           O  
ATOM   1648  OD2 ASP A 110     -16.248  12.166  -6.268  1.00  2.90           O  
ATOM   1649  H   ASP A 110     -17.561   8.685  -3.008  1.00  2.90           H  
ATOM   1650  HA  ASP A 110     -16.735   8.292  -5.793  1.00  2.90           H  
ATOM   1651 1HB  ASP A 110     -17.873  10.382  -5.093  1.00  2.90           H  
ATOM   1652 2HB  ASP A 110     -16.550  10.750  -4.013  1.00  2.90           H  
ATOM   1653  N   GLU A 111     -14.314   7.854  -5.499  1.00  2.65           N  
ATOM   1654  CA  GLU A 111     -12.883   7.595  -5.343  1.00  2.65           C  
ATOM   1655  C   GLU A 111     -12.099   8.920  -5.396  1.00  2.65           C  
ATOM   1656  O   GLU A 111     -11.018   9.040  -4.808  1.00  2.65           O  
ATOM   1657  CB  GLU A 111     -12.376   6.632  -6.427  1.00  2.65           C  
ATOM   1658  CG  GLU A 111     -12.940   5.194  -6.336  1.00  2.65           C  
ATOM   1659  CD  GLU A 111     -12.591   4.450  -5.051  1.00  2.65           C  
ATOM   1660  OE1 GLU A 111     -11.432   4.383  -4.697  1.00  2.65           O  
ATOM   1661  OE2 GLU A 111     -13.508   3.948  -4.424  1.00  2.65           O  
ATOM   1662  H   GLU A 111     -14.817   7.460  -6.284  1.00  2.65           H  
ATOM   1663  HA  GLU A 111     -12.719   7.138  -4.371  1.00  2.65           H  
ATOM   1664 1HB  GLU A 111     -12.632   7.030  -7.410  1.00  2.65           H  
ATOM   1665 2HB  GLU A 111     -11.290   6.569  -6.374  1.00  2.65           H  
ATOM   1666 1HG  GLU A 111     -14.027   5.248  -6.416  1.00  2.65           H  
ATOM   1667 2HG  GLU A 111     -12.572   4.622  -7.186  1.00  2.65           H  
ATOM   1668  N   GLY A 112     -12.631   9.905  -6.128  1.00  2.27           N  
ATOM   1669  CA  GLY A 112     -12.009  11.210  -6.232  1.00  2.27           C  
ATOM   1670  C   GLY A 112     -11.972  11.822  -4.846  1.00  2.27           C  
ATOM   1671  O   GLY A 112     -10.939  12.324  -4.395  1.00  2.27           O  
ATOM   1672  H   GLY A 112     -13.547   9.776  -6.569  1.00  2.27           H  
ATOM   1673 1HA  GLY A 112     -10.999  11.118  -6.627  1.00  2.27           H  
ATOM   1674 2HA  GLY A 112     -12.589  11.838  -6.908  1.00  2.27           H  
ATOM   1675  N   ALA A 113     -13.121  11.795  -4.168  1.00  1.84           N  
ATOM   1676  CA  ALA A 113     -13.197  12.337  -2.824  1.00  1.84           C  
ATOM   1677  C   ALA A 113     -12.260  11.588  -1.911  1.00  1.84           C  
ATOM   1678  O   ALA A 113     -11.602  12.202  -1.082  1.00  1.84           O  
ATOM   1679  CB  ALA A 113     -14.602  12.262  -2.276  1.00  1.84           C  
ATOM   1680  H   ALA A 113     -13.937  11.366  -4.594  1.00  1.84           H  
ATOM   1681  HA  ALA A 113     -12.882  13.375  -2.857  1.00  1.84           H  
ATOM   1682 1HB  ALA A 113     -14.626  12.685  -1.274  1.00  1.84           H  
ATOM   1683 2HB  ALA A 113     -15.276  12.816  -2.926  1.00  1.84           H  
ATOM   1684 3HB  ALA A 113     -14.909  11.225  -2.239  1.00  1.84           H  
ATOM   1685  N   LYS A 114     -12.143  10.270  -2.079  1.00  1.47           N  
ATOM   1686  CA  LYS A 114     -11.266   9.529  -1.185  1.00  1.47           C  
ATOM   1687  C   LYS A 114      -9.840  10.032  -1.322  1.00  1.47           C  
ATOM   1688  O   LYS A 114      -9.155  10.244  -0.321  1.00  1.47           O  
ATOM   1689  CB  LYS A 114     -11.303   8.034  -1.482  1.00  1.47           C  
ATOM   1690  CG  LYS A 114     -12.599   7.366  -1.127  1.00  1.47           C  
ATOM   1691  CD  LYS A 114     -12.588   5.892  -1.441  1.00  1.47           C  
ATOM   1692  CE  LYS A 114     -13.959   5.286  -1.218  1.00  1.47           C  
ATOM   1693  NZ  LYS A 114     -14.009   3.850  -1.609  1.00  1.47           N  
ATOM   1694  H   LYS A 114     -12.708   9.794  -2.785  1.00  1.47           H  
ATOM   1695  HA  LYS A 114     -11.591   9.692  -0.159  1.00  1.47           H  
ATOM   1696 1HB  LYS A 114     -11.124   7.870  -2.541  1.00  1.47           H  
ATOM   1697 2HB  LYS A 114     -10.502   7.535  -0.940  1.00  1.47           H  
ATOM   1698 1HG  LYS A 114     -12.808   7.509  -0.065  1.00  1.47           H  
ATOM   1699 2HG  LYS A 114     -13.384   7.820  -1.712  1.00  1.47           H  
ATOM   1700 1HD  LYS A 114     -12.287   5.730  -2.470  1.00  1.47           H  
ATOM   1701 2HD  LYS A 114     -11.873   5.387  -0.786  1.00  1.47           H  
ATOM   1702 1HE  LYS A 114     -14.223   5.374  -0.165  1.00  1.47           H  
ATOM   1703 2HE  LYS A 114     -14.686   5.838  -1.818  1.00  1.47           H  
ATOM   1704 1HZ  LYS A 114     -14.935   3.481  -1.459  1.00  1.47           H  
ATOM   1705 2HZ  LYS A 114     -13.768   3.777  -2.616  1.00  1.47           H  
ATOM   1706 3HZ  LYS A 114     -13.350   3.330  -1.058  1.00  1.47           H  
ATOM   1707  N   ALA A 115      -9.408  10.299  -2.559  1.00  1.20           N  
ATOM   1708  CA  ALA A 115      -8.067  10.827  -2.782  1.00  1.20           C  
ATOM   1709  C   ALA A 115      -7.890  12.185  -2.105  1.00  1.20           C  
ATOM   1710  O   ALA A 115      -6.867  12.452  -1.468  1.00  1.20           O  
ATOM   1711  CB  ALA A 115      -7.813  10.968  -4.274  1.00  1.20           C  
ATOM   1712  H   ALA A 115     -10.016  10.097  -3.356  1.00  1.20           H  
ATOM   1713  HA  ALA A 115      -7.347  10.132  -2.349  1.00  1.20           H  
ATOM   1714 1HB  ALA A 115      -6.814  11.355  -4.436  1.00  1.20           H  
ATOM   1715 2HB  ALA A 115      -7.923   9.997  -4.755  1.00  1.20           H  
ATOM   1716 3HB  ALA A 115      -8.535  11.660  -4.695  1.00  1.20           H  
ATOM   1717  N   ARG A 116      -8.914  13.038  -2.205  1.00  1.02           N  
ATOM   1718  CA  ARG A 116      -8.859  14.366  -1.597  1.00  1.02           C  
ATOM   1719  C   ARG A 116      -8.816  14.275  -0.070  1.00  1.02           C  
ATOM   1720  O   ARG A 116      -8.099  15.033   0.598  1.00  1.02           O  
ATOM   1721  CB  ARG A 116     -10.054  15.197  -2.051  1.00  1.02           C  
ATOM   1722  CG  ARG A 116      -9.994  15.619  -3.529  1.00  1.02           C  
ATOM   1723  CD  ARG A 116     -11.013  16.664  -3.899  1.00  1.02           C  
ATOM   1724  NE  ARG A 116     -12.396  16.174  -3.837  1.00  1.02           N  
ATOM   1725  CZ  ARG A 116     -13.043  15.566  -4.864  1.00  1.02           C  
ATOM   1726  NH1 ARG A 116     -12.424  15.373  -6.008  1.00  1.02           N  
ATOM   1727  NH2 ARG A 116     -14.298  15.169  -4.720  1.00  1.02           N  
ATOM   1728  H   ARG A 116      -9.736  12.764  -2.749  1.00  1.02           H  
ATOM   1729  HA  ARG A 116      -7.951  14.860  -1.938  1.00  1.02           H  
ATOM   1730 1HB  ARG A 116     -10.967  14.627  -1.901  1.00  1.02           H  
ATOM   1731 2HB  ARG A 116     -10.124  16.097  -1.445  1.00  1.02           H  
ATOM   1732 1HG  ARG A 116      -9.005  16.018  -3.745  1.00  1.02           H  
ATOM   1733 2HG  ARG A 116     -10.170  14.743  -4.150  1.00  1.02           H  
ATOM   1734 1HD  ARG A 116     -10.924  17.509  -3.218  1.00  1.02           H  
ATOM   1735 2HD  ARG A 116     -10.821  17.001  -4.916  1.00  1.02           H  
ATOM   1736  HE  ARG A 116     -12.904  16.308  -2.974  1.00  1.02           H  
ATOM   1737 1HH1 ARG A 116     -11.466  15.675  -6.121  1.00  1.02           H  
ATOM   1738 2HH1 ARG A 116     -12.908  14.920  -6.771  1.00  1.02           H  
ATOM   1739 1HH2 ARG A 116     -14.780  15.319  -3.845  1.00  1.02           H  
ATOM   1740 2HH2 ARG A 116     -14.780  14.714  -5.493  1.00  1.02           H  
ATOM   1741  N   ILE A 117      -9.584  13.336   0.476  1.00  0.89           N  
ATOM   1742  CA  ILE A 117      -9.679  13.103   1.908  1.00  0.89           C  
ATOM   1743  C   ILE A 117      -8.369  12.567   2.464  1.00  0.89           C  
ATOM   1744  O   ILE A 117      -7.864  13.078   3.466  1.00  0.89           O  
ATOM   1745  CB  ILE A 117     -10.848  12.141   2.187  1.00  0.89           C  
ATOM   1746  CG1 ILE A 117     -12.180  12.828   1.868  1.00  0.89           C  
ATOM   1747  CG2 ILE A 117     -10.848  11.693   3.582  1.00  0.89           C  
ATOM   1748  CD1 ILE A 117     -13.331  11.868   1.808  1.00  0.89           C  
ATOM   1749  H   ILE A 117     -10.155  12.763  -0.140  1.00  0.89           H  
ATOM   1750  HA  ILE A 117      -9.895  14.048   2.396  1.00  0.89           H  
ATOM   1751  HB  ILE A 117     -10.756  11.281   1.536  1.00  0.89           H  
ATOM   1752 1HG1 ILE A 117     -12.389  13.559   2.648  1.00  0.89           H  
ATOM   1753 2HG1 ILE A 117     -12.099  13.356   0.928  1.00  0.89           H  
ATOM   1754 1HG2 ILE A 117     -11.676  11.021   3.742  1.00  0.89           H  
ATOM   1755 2HG2 ILE A 117      -9.910  11.188   3.801  1.00  0.89           H  
ATOM   1756 3HG2 ILE A 117     -10.963  12.535   4.209  1.00  0.89           H  
ATOM   1757 1HD1 ILE A 117     -14.250  12.410   1.592  1.00  0.89           H  
ATOM   1758 2HD1 ILE A 117     -13.150  11.138   1.023  1.00  0.89           H  
ATOM   1759 3HD1 ILE A 117     -13.420  11.362   2.764  1.00  0.89           H  
ATOM   1760  N   VAL A 118      -7.780  11.576   1.801  1.00  0.80           N  
ATOM   1761  CA  VAL A 118      -6.514  11.036   2.267  1.00  0.80           C  
ATOM   1762  C   VAL A 118      -5.419  12.088   2.182  1.00  0.80           C  
ATOM   1763  O   VAL A 118      -4.620  12.222   3.111  1.00  0.80           O  
ATOM   1764  CB  VAL A 118      -6.111   9.777   1.498  1.00  0.80           C  
ATOM   1765  CG1 VAL A 118      -4.694   9.372   1.892  1.00  0.80           C  
ATOM   1766  CG2 VAL A 118      -7.096   8.657   1.837  1.00  0.80           C  
ATOM   1767  H   VAL A 118      -8.224  11.182   0.970  1.00  0.80           H  
ATOM   1768  HA  VAL A 118      -6.635  10.751   3.313  1.00  0.80           H  
ATOM   1769  HB  VAL A 118      -6.127   9.981   0.423  1.00  0.80           H  
ATOM   1770 1HG1 VAL A 118      -4.399   8.471   1.346  1.00  0.80           H  
ATOM   1771 2HG1 VAL A 118      -4.003  10.180   1.653  1.00  0.80           H  
ATOM   1772 3HG1 VAL A 118      -4.665   9.172   2.957  1.00  0.80           H  
ATOM   1773 1HG2 VAL A 118      -6.823   7.748   1.297  1.00  0.80           H  
ATOM   1774 2HG2 VAL A 118      -7.077   8.453   2.912  1.00  0.80           H  
ATOM   1775 3HG2 VAL A 118      -8.095   8.957   1.548  1.00  0.80           H  
ATOM   1776  N   LEU A 119      -5.380  12.851   1.082  1.00  0.73           N  
ATOM   1777  CA  LEU A 119      -4.378  13.898   0.954  1.00  0.73           C  
ATOM   1778  C   LEU A 119      -4.533  14.881   2.101  1.00  0.73           C  
ATOM   1779  O   LEU A 119      -3.545  15.256   2.740  1.00  0.73           O  
ATOM   1780  CB  LEU A 119      -4.512  14.641  -0.377  1.00  0.73           C  
ATOM   1781  CG  LEU A 119      -3.490  15.735  -0.600  1.00  0.73           C  
ATOM   1782  CD1 LEU A 119      -2.115  15.107  -0.574  1.00  0.73           C  
ATOM   1783  CD2 LEU A 119      -3.757  16.407  -1.932  1.00  0.73           C  
ATOM   1784  H   LEU A 119      -6.037  12.701   0.315  1.00  0.73           H  
ATOM   1785  HA  LEU A 119      -3.390  13.445   1.009  1.00  0.73           H  
ATOM   1786 1HB  LEU A 119      -4.435  13.940  -1.192  1.00  0.73           H  
ATOM   1787 2HB  LEU A 119      -5.503  15.095  -0.419  1.00  0.73           H  
ATOM   1788  HG  LEU A 119      -3.550  16.472   0.205  1.00  0.73           H  
ATOM   1789 1HD1 LEU A 119      -1.352  15.872  -0.722  1.00  0.73           H  
ATOM   1790 2HD1 LEU A 119      -1.978  14.639   0.387  1.00  0.73           H  
ATOM   1791 3HD1 LEU A 119      -2.032  14.353  -1.361  1.00  0.73           H  
ATOM   1792 1HD2 LEU A 119      -3.018  17.190  -2.102  1.00  0.73           H  
ATOM   1793 2HD2 LEU A 119      -3.693  15.665  -2.730  1.00  0.73           H  
ATOM   1794 3HD2 LEU A 119      -4.756  16.843  -1.922  1.00  0.73           H  
ATOM   1795  N   THR A 120      -5.781  15.279   2.386  1.00  0.67           N  
ATOM   1796  CA  THR A 120      -6.056  16.206   3.466  1.00  0.67           C  
ATOM   1797  C   THR A 120      -5.543  15.645   4.777  1.00  0.67           C  
ATOM   1798  O   THR A 120      -4.869  16.347   5.529  1.00  0.67           O  
ATOM   1799  CB  THR A 120      -7.567  16.482   3.587  1.00  0.67           C  
ATOM   1800  OG1 THR A 120      -8.044  17.095   2.376  1.00  0.67           O  
ATOM   1801  CG2 THR A 120      -7.848  17.370   4.775  1.00  0.67           C  
ATOM   1802  H   THR A 120      -6.565  14.953   1.821  1.00  0.67           H  
ATOM   1803  HA  THR A 120      -5.538  17.143   3.263  1.00  0.67           H  
ATOM   1804  HB  THR A 120      -8.092  15.545   3.725  1.00  0.67           H  
ATOM   1805  HG1 THR A 120      -7.961  16.448   1.637  1.00  0.67           H  
ATOM   1806 1HG2 THR A 120      -8.919  17.544   4.853  1.00  0.67           H  
ATOM   1807 2HG2 THR A 120      -7.492  16.876   5.670  1.00  0.67           H  
ATOM   1808 3HG2 THR A 120      -7.331  18.320   4.652  1.00  0.67           H  
ATOM   1809  N   ALA A 121      -5.831  14.370   5.044  1.00  0.63           N  
ATOM   1810  CA  ALA A 121      -5.372  13.733   6.268  1.00  0.63           C  
ATOM   1811  C   ALA A 121      -3.871  13.758   6.371  1.00  0.63           C  
ATOM   1812  O   ALA A 121      -3.308  14.007   7.440  1.00  0.63           O  
ATOM   1813  CB  ALA A 121      -5.798  12.307   6.306  1.00  0.63           C  
ATOM   1814  H   ALA A 121      -6.401  13.840   4.385  1.00  0.63           H  
ATOM   1815  HA  ALA A 121      -5.793  14.267   7.112  1.00  0.63           H  
ATOM   1816 1HB  ALA A 121      -5.447  11.885   7.231  1.00  0.63           H  
ATOM   1817 2HB  ALA A 121      -6.850  12.246   6.254  1.00  0.63           H  
ATOM   1818 3HB  ALA A 121      -5.368  11.769   5.470  1.00  0.63           H  
ATOM   1819  N   GLY A 122      -3.222  13.546   5.235  1.00  0.60           N  
ATOM   1820  CA  GLY A 122      -1.785  13.552   5.155  1.00  0.60           C  
ATOM   1821  C   GLY A 122      -1.258  14.895   5.616  1.00  0.60           C  
ATOM   1822  O   GLY A 122      -0.421  14.980   6.521  1.00  0.60           O  
ATOM   1823  H   GLY A 122      -3.753  13.336   4.390  1.00  0.60           H  
ATOM   1824 1HA  GLY A 122      -1.399  12.760   5.777  1.00  0.60           H  
ATOM   1825 2HA  GLY A 122      -1.478  13.346   4.134  1.00  0.60           H  
ATOM   1826  N   VAL A 123      -1.793  15.954   5.027  1.00  0.57           N  
ATOM   1827  CA  VAL A 123      -1.390  17.304   5.368  1.00  0.57           C  
ATOM   1828  C   VAL A 123      -1.672  17.610   6.839  1.00  0.57           C  
ATOM   1829  O   VAL A 123      -0.842  18.208   7.520  1.00  0.57           O  
ATOM   1830  CB  VAL A 123      -2.094  18.317   4.465  1.00  0.57           C  
ATOM   1831  CG1 VAL A 123      -1.814  19.730   4.976  1.00  0.57           C  
ATOM   1832  CG2 VAL A 123      -1.595  18.127   3.018  1.00  0.57           C  
ATOM   1833  H   VAL A 123      -2.491  15.799   4.296  1.00  0.57           H  
ATOM   1834  HA  VAL A 123      -0.318  17.389   5.195  1.00  0.57           H  
ATOM   1835  HB  VAL A 123      -3.172  18.149   4.505  1.00  0.57           H  
ATOM   1836 1HG1 VAL A 123      -2.323  20.455   4.342  1.00  0.57           H  
ATOM   1837 2HG1 VAL A 123      -2.183  19.821   5.998  1.00  0.57           H  
ATOM   1838 3HG1 VAL A 123      -0.741  19.922   4.960  1.00  0.57           H  
ATOM   1839 1HG2 VAL A 123      -2.098  18.835   2.363  1.00  0.57           H  
ATOM   1840 2HG2 VAL A 123      -0.520  18.292   2.979  1.00  0.57           H  
ATOM   1841 3HG2 VAL A 123      -1.817  17.111   2.690  1.00  0.57           H  
ATOM   1842  N   ILE A 124      -2.822  17.181   7.352  1.00  0.55           N  
ATOM   1843  CA  ILE A 124      -3.128  17.423   8.755  1.00  0.55           C  
ATOM   1844  C   ILE A 124      -2.094  16.777   9.676  1.00  0.55           C  
ATOM   1845  O   ILE A 124      -1.595  17.415  10.606  1.00  0.55           O  
ATOM   1846  CB  ILE A 124      -4.512  16.866   9.112  1.00  0.55           C  
ATOM   1847  CG1 ILE A 124      -5.620  17.658   8.443  1.00  0.55           C  
ATOM   1848  CG2 ILE A 124      -4.689  16.886  10.545  1.00  0.55           C  
ATOM   1849  CD1 ILE A 124      -6.953  16.956   8.533  1.00  0.55           C  
ATOM   1850  H   ILE A 124      -3.494  16.699   6.756  1.00  0.55           H  
ATOM   1851  HA  ILE A 124      -3.125  18.497   8.929  1.00  0.55           H  
ATOM   1852  HB  ILE A 124      -4.586  15.843   8.757  1.00  0.55           H  
ATOM   1853 1HG1 ILE A 124      -5.707  18.622   8.942  1.00  0.55           H  
ATOM   1854 2HG1 ILE A 124      -5.371  17.833   7.402  1.00  0.55           H  
ATOM   1855 1HG2 ILE A 124      -5.656  16.503  10.800  1.00  0.55           H  
ATOM   1856 2HG2 ILE A 124      -3.918  16.298  11.040  1.00  0.55           H  
ATOM   1857 3HG2 ILE A 124      -4.625  17.879  10.837  1.00  0.55           H  
ATOM   1858 1HD1 ILE A 124      -7.725  17.563   8.065  1.00  0.55           H  
ATOM   1859 2HD1 ILE A 124      -6.900  16.002   8.033  1.00  0.55           H  
ATOM   1860 3HD1 ILE A 124      -7.191  16.804   9.572  1.00  0.55           H  
ATOM   1861  N   LEU A 125      -1.749  15.520   9.403  1.00  0.54           N  
ATOM   1862  CA  LEU A 125      -0.757  14.800  10.190  1.00  0.54           C  
ATOM   1863  C   LEU A 125       0.626  15.428  10.065  1.00  0.54           C  
ATOM   1864  O   LEU A 125       1.348  15.550  11.061  1.00  0.54           O  
ATOM   1865  CB  LEU A 125      -0.803  13.341   9.773  1.00  0.54           C  
ATOM   1866  CG  LEU A 125      -2.107  12.687  10.244  1.00  0.54           C  
ATOM   1867  CD1 LEU A 125      -2.299  11.357   9.633  1.00  0.54           C  
ATOM   1868  CD2 LEU A 125      -2.054  12.601  11.745  1.00  0.54           C  
ATOM   1869  H   LEU A 125      -2.200  15.043   8.619  1.00  0.54           H  
ATOM   1870  HA  LEU A 125      -1.055  14.854  11.234  1.00  0.54           H  
ATOM   1871 1HB  LEU A 125      -0.764  13.284   8.685  1.00  0.54           H  
ATOM   1872 2HB  LEU A 125       0.052  12.805  10.195  1.00  0.54           H  
ATOM   1873  HG  LEU A 125      -2.939  13.306   9.945  1.00  0.54           H  
ATOM   1874 1HD1 LEU A 125      -3.236  10.921   9.987  1.00  0.54           H  
ATOM   1875 2HD1 LEU A 125      -2.346  11.505   8.584  1.00  0.54           H  
ATOM   1876 3HD1 LEU A 125      -1.485  10.715   9.874  1.00  0.54           H  
ATOM   1877 1HD2 LEU A 125      -2.977  12.169  12.122  1.00  0.54           H  
ATOM   1878 2HD2 LEU A 125      -1.216  11.995  12.051  1.00  0.54           H  
ATOM   1879 3HD2 LEU A 125      -1.928  13.592  12.132  1.00  0.54           H  
ATOM   1880  N   LEU A 126       0.959  15.911   8.871  1.00  0.53           N  
ATOM   1881  CA  LEU A 126       2.219  16.597   8.660  1.00  0.53           C  
ATOM   1882  C   LEU A 126       2.277  17.817   9.568  1.00  0.53           C  
ATOM   1883  O   LEU A 126       3.252  18.015  10.303  1.00  0.53           O  
ATOM   1884  CB  LEU A 126       2.341  17.042   7.200  1.00  0.53           C  
ATOM   1885  CG  LEU A 126       3.566  17.851   6.849  1.00  0.53           C  
ATOM   1886  CD1 LEU A 126       4.804  17.002   7.080  1.00  0.53           C  
ATOM   1887  CD2 LEU A 126       3.444  18.322   5.407  1.00  0.53           C  
ATOM   1888  H   LEU A 126       0.331  15.770   8.081  1.00  0.53           H  
ATOM   1889  HA  LEU A 126       3.032  15.928   8.912  1.00  0.53           H  
ATOM   1890 1HB  LEU A 126       2.317  16.160   6.564  1.00  0.53           H  
ATOM   1891 2HB  LEU A 126       1.483  17.651   6.956  1.00  0.53           H  
ATOM   1892  HG  LEU A 126       3.628  18.718   7.502  1.00  0.53           H  
ATOM   1893 1HD1 LEU A 126       5.697  17.581   6.845  1.00  0.53           H  
ATOM   1894 2HD1 LEU A 126       4.832  16.703   8.112  1.00  0.53           H  
ATOM   1895 3HD1 LEU A 126       4.768  16.115   6.447  1.00  0.53           H  
ATOM   1896 1HD2 LEU A 126       4.320  18.918   5.143  1.00  0.53           H  
ATOM   1897 2HD2 LEU A 126       3.377  17.459   4.744  1.00  0.53           H  
ATOM   1898 3HD2 LEU A 126       2.543  18.931   5.302  1.00  0.53           H  
ATOM   1899  N   LEU A 127       1.209  18.616   9.543  1.00  0.53           N  
ATOM   1900  CA  LEU A 127       1.143  19.817  10.351  1.00  0.53           C  
ATOM   1901  C   LEU A 127       1.194  19.482  11.831  1.00  0.53           C  
ATOM   1902  O   LEU A 127       1.854  20.181  12.600  1.00  0.53           O  
ATOM   1903  CB  LEU A 127      -0.140  20.574  10.032  1.00  0.53           C  
ATOM   1904  CG  LEU A 127      -0.188  21.191   8.644  1.00  0.53           C  
ATOM   1905  CD1 LEU A 127      -1.582  21.736   8.406  1.00  0.53           C  
ATOM   1906  CD2 LEU A 127       0.874  22.262   8.534  1.00  0.53           C  
ATOM   1907  H   LEU A 127       0.431  18.393   8.920  1.00  0.53           H  
ATOM   1908  HA  LEU A 127       1.991  20.446  10.107  1.00  0.53           H  
ATOM   1909 1HB  LEU A 127      -0.973  19.879  10.105  1.00  0.53           H  
ATOM   1910 2HB  LEU A 127      -0.278  21.364  10.768  1.00  0.53           H  
ATOM   1911  HG  LEU A 127       0.010  20.431   7.898  1.00  0.53           H  
ATOM   1912 1HD1 LEU A 127      -1.637  22.169   7.408  1.00  0.53           H  
ATOM   1913 2HD1 LEU A 127      -2.300  20.919   8.489  1.00  0.53           H  
ATOM   1914 3HD1 LEU A 127      -1.809  22.498   9.148  1.00  0.53           H  
ATOM   1915 1HD2 LEU A 127       0.843  22.698   7.536  1.00  0.53           H  
ATOM   1916 2HD2 LEU A 127       0.691  23.038   9.277  1.00  0.53           H  
ATOM   1917 3HD2 LEU A 127       1.852  21.819   8.705  1.00  0.53           H  
ATOM   1918  N   ALA A 128       0.529  18.402  12.243  1.00  0.53           N  
ATOM   1919  CA  ALA A 128       0.564  18.013  13.644  1.00  0.53           C  
ATOM   1920  C   ALA A 128       1.993  17.707  14.063  1.00  0.53           C  
ATOM   1921  O   ALA A 128       2.430  18.115  15.139  1.00  0.53           O  
ATOM   1922  CB  ALA A 128      -0.329  16.817  13.874  1.00  0.53           C  
ATOM   1923  H   ALA A 128      -0.032  17.866  11.580  1.00  0.53           H  
ATOM   1924  HA  ALA A 128       0.207  18.846  14.243  1.00  0.53           H  
ATOM   1925 1HB  ALA A 128      -0.308  16.551  14.928  1.00  0.53           H  
ATOM   1926 2HB  ALA A 128      -1.348  17.062  13.580  1.00  0.53           H  
ATOM   1927 3HB  ALA A 128       0.026  15.979  13.280  1.00  0.53           H  
ATOM   1928  N   GLY A 129       2.746  17.041  13.183  1.00  0.53           N  
ATOM   1929  CA  GLY A 129       4.138  16.708  13.462  1.00  0.53           C  
ATOM   1930  C   GLY A 129       4.956  17.968  13.651  1.00  0.53           C  
ATOM   1931  O   GLY A 129       5.755  18.074  14.587  1.00  0.53           O  
ATOM   1932  H   GLY A 129       2.327  16.718  12.308  1.00  0.53           H  
ATOM   1933 1HA  GLY A 129       4.199  16.100  14.357  1.00  0.53           H  
ATOM   1934 2HA  GLY A 129       4.531  16.119  12.639  1.00  0.53           H  
ATOM   1935  N   ILE A 130       4.717  18.944  12.791  1.00  0.54           N  
ATOM   1936  CA  ILE A 130       5.410  20.216  12.853  1.00  0.54           C  
ATOM   1937  C   ILE A 130       5.094  20.925  14.165  1.00  0.54           C  
ATOM   1938  O   ILE A 130       5.998  21.439  14.834  1.00  0.54           O  
ATOM   1939  CB  ILE A 130       5.033  21.072  11.647  1.00  0.54           C  
ATOM   1940  CG1 ILE A 130       5.624  20.407  10.376  1.00  0.54           C  
ATOM   1941  CG2 ILE A 130       5.527  22.494  11.847  1.00  0.54           C  
ATOM   1942  CD1 ILE A 130       5.080  20.944   9.075  1.00  0.54           C  
ATOM   1943  H   ILE A 130       4.045  18.774  12.037  1.00  0.54           H  
ATOM   1944  HA  ILE A 130       6.479  20.026  12.815  1.00  0.54           H  
ATOM   1945  HB  ILE A 130       3.954  21.083  11.535  1.00  0.54           H  
ATOM   1946 1HG1 ILE A 130       6.702  20.551  10.384  1.00  0.54           H  
ATOM   1947 2HG1 ILE A 130       5.421  19.336  10.415  1.00  0.54           H  
ATOM   1948 1HG2 ILE A 130       5.250  23.098  10.986  1.00  0.54           H  
ATOM   1949 2HG2 ILE A 130       5.073  22.912  12.746  1.00  0.54           H  
ATOM   1950 3HG2 ILE A 130       6.612  22.490  11.956  1.00  0.54           H  
ATOM   1951 1HD1 ILE A 130       5.552  20.421   8.244  1.00  0.54           H  
ATOM   1952 2HD1 ILE A 130       4.013  20.782   9.038  1.00  0.54           H  
ATOM   1953 3HD1 ILE A 130       5.290  22.009   9.002  1.00  0.54           H  
ATOM   1954  N   LEU A 131       3.819  20.922  14.555  1.00  0.55           N  
ATOM   1955  CA  LEU A 131       3.417  21.560  15.796  1.00  0.55           C  
ATOM   1956  C   LEU A 131       4.095  20.898  16.991  1.00  0.55           C  
ATOM   1957  O   LEU A 131       4.421  21.582  17.952  1.00  0.55           O  
ATOM   1958  CB  LEU A 131       1.905  21.523  15.958  1.00  0.55           C  
ATOM   1959  CG  LEU A 131       1.101  22.374  15.012  1.00  0.55           C  
ATOM   1960  CD1 LEU A 131      -0.337  22.057  15.234  1.00  0.55           C  
ATOM   1961  CD2 LEU A 131       1.373  23.830  15.267  1.00  0.55           C  
ATOM   1962  H   LEU A 131       3.114  20.487  13.959  1.00  0.55           H  
ATOM   1963  HA  LEU A 131       3.726  22.596  15.761  1.00  0.55           H  
ATOM   1964 1HB  LEU A 131       1.583  20.499  15.808  1.00  0.55           H  
ATOM   1965 2HB  LEU A 131       1.657  21.823  16.979  1.00  0.55           H  
ATOM   1966  HG  LEU A 131       1.360  22.134  13.986  1.00  0.55           H  
ATOM   1967 1HD1 LEU A 131      -0.958  22.647  14.563  1.00  0.55           H  
ATOM   1968 2HD1 LEU A 131      -0.502  21.006  15.054  1.00  0.55           H  
ATOM   1969 3HD1 LEU A 131      -0.574  22.291  16.263  1.00  0.55           H  
ATOM   1970 1HD2 LEU A 131       0.778  24.436  14.585  1.00  0.55           H  
ATOM   1971 2HD2 LEU A 131       1.098  24.061  16.286  1.00  0.55           H  
ATOM   1972 3HD2 LEU A 131       2.427  24.037  15.111  1.00  0.55           H  
ATOM   1973  N   VAL A 132       4.318  19.575  16.939  1.00  0.57           N  
ATOM   1974  CA  VAL A 132       5.038  18.869  18.007  1.00  0.57           C  
ATOM   1975  C   VAL A 132       6.512  19.292  18.024  1.00  0.57           C  
ATOM   1976  O   VAL A 132       7.092  19.533  19.090  1.00  0.57           O  
ATOM   1977  CB  VAL A 132       4.947  17.340  17.860  1.00  0.57           C  
ATOM   1978  CG1 VAL A 132       5.852  16.641  18.893  1.00  0.57           C  
ATOM   1979  CG2 VAL A 132       3.549  16.909  18.048  1.00  0.57           C  
ATOM   1980  H   VAL A 132       3.964  19.046  16.139  1.00  0.57           H  
ATOM   1981  HA  VAL A 132       4.588  19.142  18.962  1.00  0.57           H  
ATOM   1982  HB  VAL A 132       5.284  17.056  16.870  1.00  0.57           H  
ATOM   1983 1HG1 VAL A 132       5.784  15.556  18.766  1.00  0.57           H  
ATOM   1984 2HG1 VAL A 132       6.885  16.956  18.745  1.00  0.57           H  
ATOM   1985 3HG1 VAL A 132       5.533  16.907  19.899  1.00  0.57           H  
ATOM   1986 1HG2 VAL A 132       3.480  15.834  17.937  1.00  0.57           H  
ATOM   1987 2HG2 VAL A 132       3.211  17.199  19.038  1.00  0.57           H  
ATOM   1988 3HG2 VAL A 132       2.954  17.381  17.313  1.00  0.57           H  
ATOM   1989  N   LEU A 133       7.126  19.413  16.842  1.00  0.60           N  
ATOM   1990  CA  LEU A 133       8.527  19.798  16.805  1.00  0.60           C  
ATOM   1991  C   LEU A 133       8.759  21.148  17.435  1.00  0.60           C  
ATOM   1992  O   LEU A 133       9.740  21.315  18.152  1.00  0.60           O  
ATOM   1993  CB  LEU A 133       9.065  19.965  15.378  1.00  0.60           C  
ATOM   1994  CG  LEU A 133       9.227  18.769  14.522  1.00  0.60           C  
ATOM   1995  CD1 LEU A 133       9.635  19.247  13.148  1.00  0.60           C  
ATOM   1996  CD2 LEU A 133      10.274  17.842  15.123  1.00  0.60           C  
ATOM   1997  H   LEU A 133       6.618  19.198  15.982  1.00  0.60           H  
ATOM   1998  HA  LEU A 133       9.107  19.047  17.340  1.00  0.60           H  
ATOM   1999 1HB  LEU A 133       8.397  20.636  14.847  1.00  0.60           H  
ATOM   2000 2HB  LEU A 133      10.037  20.446  15.438  1.00  0.60           H  
ATOM   2001  HG  LEU A 133       8.285  18.265  14.427  1.00  0.60           H  
ATOM   2002 1HD1 LEU A 133       9.755  18.420  12.492  1.00  0.60           H  
ATOM   2003 2HD1 LEU A 133       8.869  19.911  12.753  1.00  0.60           H  
ATOM   2004 3HD1 LEU A 133      10.579  19.785  13.223  1.00  0.60           H  
ATOM   2005 1HD2 LEU A 133      10.407  16.966  14.486  1.00  0.60           H  
ATOM   2006 2HD2 LEU A 133      11.203  18.378  15.194  1.00  0.60           H  
ATOM   2007 3HD2 LEU A 133       9.963  17.524  16.118  1.00  0.60           H  
ATOM   2008  N   ILE A 134       7.847  22.093  17.216  1.00  0.62           N  
ATOM   2009  CA  ILE A 134       8.046  23.442  17.738  1.00  0.62           C  
ATOM   2010  C   ILE A 134       8.414  23.512  19.240  1.00  0.62           C  
ATOM   2011  O   ILE A 134       9.518  23.972  19.535  1.00  0.62           O  
ATOM   2012  CB  ILE A 134       6.848  24.358  17.404  1.00  0.62           C  
ATOM   2013  CG1 ILE A 134       6.782  24.610  15.913  1.00  0.62           C  
ATOM   2014  CG2 ILE A 134       6.995  25.656  18.135  1.00  0.62           C  
ATOM   2015  CD1 ILE A 134       5.480  25.249  15.487  1.00  0.62           C  
ATOM   2016  H   ILE A 134       7.047  21.880  16.613  1.00  0.62           H  
ATOM   2017  HA  ILE A 134       8.889  23.864  17.197  1.00  0.62           H  
ATOM   2018  HB  ILE A 134       5.921  23.875  17.657  1.00  0.62           H  
ATOM   2019 1HG1 ILE A 134       7.605  25.261  15.625  1.00  0.62           H  
ATOM   2020 2HG1 ILE A 134       6.895  23.665  15.388  1.00  0.62           H  
ATOM   2021 1HG2 ILE A 134       6.161  26.304  17.888  1.00  0.62           H  
ATOM   2022 2HG2 ILE A 134       7.012  25.487  19.201  1.00  0.62           H  
ATOM   2023 3HG2 ILE A 134       7.923  26.133  17.832  1.00  0.62           H  
ATOM   2024 1HD1 ILE A 134       5.485  25.403  14.407  1.00  0.62           H  
ATOM   2025 2HD1 ILE A 134       4.665  24.604  15.755  1.00  0.62           H  
ATOM   2026 3HD1 ILE A 134       5.361  26.205  15.991  1.00  0.62           H  
ATOM   2027  N   PRO A 135       7.578  23.088  20.223  1.00  0.65           N  
ATOM   2028  CA  PRO A 135       7.899  23.133  21.629  1.00  0.65           C  
ATOM   2029  C   PRO A 135       9.065  22.242  22.016  1.00  0.65           C  
ATOM   2030  O   PRO A 135       9.766  22.527  22.998  1.00  0.65           O  
ATOM   2031  CB  PRO A 135       6.617  22.648  22.264  1.00  0.65           C  
ATOM   2032  CG  PRO A 135       5.941  21.846  21.234  1.00  0.65           C  
ATOM   2033  CD  PRO A 135       6.287  22.516  19.954  1.00  0.65           C  
ATOM   2034  HA  PRO A 135       8.097  24.169  21.915  1.00  0.65           H  
ATOM   2035 1HB  PRO A 135       6.827  22.093  23.160  1.00  0.65           H  
ATOM   2036 2HB  PRO A 135       6.031  23.498  22.530  1.00  0.65           H  
ATOM   2037 1HG  PRO A 135       6.284  20.800  21.270  1.00  0.65           H  
ATOM   2038 2HG  PRO A 135       4.856  21.829  21.415  1.00  0.65           H  
ATOM   2039 1HD  PRO A 135       6.351  21.789  19.213  1.00  0.65           H  
ATOM   2040 2HD  PRO A 135       5.548  23.263  19.745  1.00  0.65           H  
ATOM   2041  N   VAL A 136       9.333  21.201  21.218  1.00  0.67           N  
ATOM   2042  CA  VAL A 136      10.469  20.350  21.516  1.00  0.67           C  
ATOM   2043  C   VAL A 136      11.743  21.108  21.203  1.00  0.67           C  
ATOM   2044  O   VAL A 136      12.685  21.132  22.003  1.00  0.67           O  
ATOM   2045  CB  VAL A 136      10.381  19.043  20.708  1.00  0.67           C  
ATOM   2046  CG1 VAL A 136      11.651  18.208  20.849  1.00  0.67           C  
ATOM   2047  CG2 VAL A 136       9.177  18.239  21.222  1.00  0.67           C  
ATOM   2048  H   VAL A 136       8.735  20.953  20.421  1.00  0.67           H  
ATOM   2049  HA  VAL A 136      10.450  20.107  22.577  1.00  0.67           H  
ATOM   2050  HB  VAL A 136      10.247  19.284  19.656  1.00  0.67           H  
ATOM   2051 1HG1 VAL A 136      11.549  17.297  20.264  1.00  0.67           H  
ATOM   2052 2HG1 VAL A 136      12.505  18.777  20.483  1.00  0.67           H  
ATOM   2053 3HG1 VAL A 136      11.808  17.945  21.882  1.00  0.67           H  
ATOM   2054 1HG2 VAL A 136       9.083  17.322  20.644  1.00  0.67           H  
ATOM   2055 2HG2 VAL A 136       9.320  17.995  22.275  1.00  0.67           H  
ATOM   2056 3HG2 VAL A 136       8.272  18.829  21.112  1.00  0.67           H  
ATOM   2057  N   CYS A 137      11.746  21.757  20.039  1.00  0.69           N  
ATOM   2058  CA  CYS A 137      12.873  22.536  19.580  1.00  0.69           C  
ATOM   2059  C   CYS A 137      13.074  23.726  20.493  1.00  0.69           C  
ATOM   2060  O   CYS A 137      14.198  24.007  20.908  1.00  0.69           O  
ATOM   2061  CB  CYS A 137      12.609  23.067  18.171  1.00  0.69           C  
ATOM   2062  SG  CYS A 137      12.528  21.810  16.902  1.00  0.69           S  
ATOM   2063  H   CYS A 137      10.927  21.696  19.442  1.00  0.69           H  
ATOM   2064  HA  CYS A 137      13.766  21.912  19.584  1.00  0.69           H  
ATOM   2065 1HB  CYS A 137      11.664  23.612  18.162  1.00  0.69           H  
ATOM   2066 2HB  CYS A 137      13.393  23.771  17.901  1.00  0.69           H  
ATOM   2067  HG  CYS A 137      11.349  21.306  17.340  1.00  0.69           H  
ATOM   2068  N   TRP A 138      11.974  24.391  20.873  1.00  0.70           N  
ATOM   2069  CA  TRP A 138      12.077  25.553  21.741  1.00  0.70           C  
ATOM   2070  C   TRP A 138      12.749  25.200  23.045  1.00  0.70           C  
ATOM   2071  O   TRP A 138      13.654  25.909  23.499  1.00  0.70           O  
ATOM   2072  CB  TRP A 138      10.704  26.086  22.139  1.00  0.70           C  
ATOM   2073  CG  TRP A 138       9.940  26.869  21.154  1.00  0.70           C  
ATOM   2074  CD1 TRP A 138      10.364  27.447  20.000  1.00  0.70           C  
ATOM   2075  CD2 TRP A 138       8.547  27.208  21.293  1.00  0.70           C  
ATOM   2076  NE1 TRP A 138       9.323  28.132  19.412  1.00  0.70           N  
ATOM   2077  CE2 TRP A 138       8.206  27.997  20.204  1.00  0.70           C  
ATOM   2078  CE3 TRP A 138       7.575  26.915  22.262  1.00  0.70           C  
ATOM   2079  CZ2 TRP A 138       6.928  28.507  20.047  1.00  0.70           C  
ATOM   2080  CZ3 TRP A 138       6.312  27.417  22.105  1.00  0.70           C  
ATOM   2081  CH2 TRP A 138       5.992  28.197  21.031  1.00  0.70           C  
ATOM   2082  H   TRP A 138      11.063  24.112  20.513  1.00  0.70           H  
ATOM   2083  HA  TRP A 138      12.655  26.323  21.233  1.00  0.70           H  
ATOM   2084 1HB  TRP A 138      10.088  25.244  22.428  1.00  0.70           H  
ATOM   2085 2HB  TRP A 138      10.817  26.702  23.025  1.00  0.70           H  
ATOM   2086  HD1 TRP A 138      11.377  27.387  19.605  1.00  0.70           H  
ATOM   2087  HE1 TRP A 138       9.375  28.653  18.550  1.00  0.70           H  
ATOM   2088  HE3 TRP A 138       7.824  26.299  23.127  1.00  0.70           H  
ATOM   2089  HZ2 TRP A 138       6.651  29.129  19.196  1.00  0.70           H  
ATOM   2090  HZ3 TRP A 138       5.575  27.183  22.860  1.00  0.70           H  
ATOM   2091  HH2 TRP A 138       4.975  28.582  20.944  1.00  0.70           H  
ATOM   2092  N   THR A 139      12.319  24.084  23.637  1.00  0.71           N  
ATOM   2093  CA  THR A 139      12.856  23.664  24.905  1.00  0.71           C  
ATOM   2094  C   THR A 139      14.314  23.296  24.742  1.00  0.71           C  
ATOM   2095  O   THR A 139      15.159  23.721  25.529  1.00  0.71           O  
ATOM   2096  CB  THR A 139      12.068  22.474  25.451  1.00  0.71           C  
ATOM   2097  OG1 THR A 139      10.697  22.851  25.600  1.00  0.71           O  
ATOM   2098  CG2 THR A 139      12.624  22.070  26.808  1.00  0.71           C  
ATOM   2099  H   THR A 139      11.567  23.531  23.220  1.00  0.71           H  
ATOM   2100  HA  THR A 139      12.784  24.491  25.609  1.00  0.71           H  
ATOM   2101  HB  THR A 139      12.138  21.636  24.754  1.00  0.71           H  
ATOM   2102  HG1 THR A 139      10.286  22.888  24.700  1.00  0.71           H  
ATOM   2103 1HG2 THR A 139      12.066  21.231  27.195  1.00  0.71           H  
ATOM   2104 2HG2 THR A 139      13.660  21.792  26.688  1.00  0.71           H  
ATOM   2105 3HG2 THR A 139      12.549  22.904  27.498  1.00  0.71           H  
ATOM   2106  N   ALA A 140      14.633  22.534  23.696  1.00  0.71           N  
ATOM   2107  CA  ALA A 140      16.009  22.131  23.486  1.00  0.71           C  
ATOM   2108  C   ALA A 140      16.915  23.343  23.333  1.00  0.71           C  
ATOM   2109  O   ALA A 140      18.000  23.386  23.915  1.00  0.71           O  
ATOM   2110  CB  ALA A 140      16.101  21.264  22.250  1.00  0.71           C  
ATOM   2111  H   ALA A 140      13.912  22.205  23.053  1.00  0.71           H  
ATOM   2112  HA  ALA A 140      16.336  21.565  24.355  1.00  0.71           H  
ATOM   2113 1HB  ALA A 140      17.130  20.951  22.102  1.00  0.71           H  
ATOM   2114 2HB  ALA A 140      15.459  20.390  22.371  1.00  0.71           H  
ATOM   2115 3HB  ALA A 140      15.768  21.841  21.386  1.00  0.71           H  
ATOM   2116  N   HIS A 141      16.447  24.371  22.618  1.00  0.71           N  
ATOM   2117  CA  HIS A 141      17.268  25.551  22.418  1.00  0.71           C  
ATOM   2118  C   HIS A 141      17.426  26.317  23.715  1.00  0.71           C  
ATOM   2119  O   HIS A 141      18.522  26.775  24.034  1.00  0.71           O  
ATOM   2120  CB  HIS A 141      16.686  26.466  21.335  1.00  0.71           C  
ATOM   2121  CG  HIS A 141      16.822  25.916  19.938  1.00  0.71           C  
ATOM   2122  ND1 HIS A 141      18.049  25.641  19.365  1.00  0.71           N  
ATOM   2123  CD2 HIS A 141      15.893  25.620  18.993  1.00  0.71           C  
ATOM   2124  CE1 HIS A 141      17.866  25.182  18.139  1.00  0.71           C  
ATOM   2125  NE2 HIS A 141      16.570  25.162  17.888  1.00  0.71           N  
ATOM   2126  H   HIS A 141      15.536  24.306  22.164  1.00  0.71           H  
ATOM   2127  HA  HIS A 141      18.259  25.250  22.091  1.00  0.71           H  
ATOM   2128 1HB  HIS A 141      15.620  26.620  21.536  1.00  0.71           H  
ATOM   2129 2HB  HIS A 141      17.172  27.439  21.376  1.00  0.71           H  
ATOM   2130  HD2 HIS A 141      14.813  25.726  19.090  1.00  0.71           H  
ATOM   2131  HE1 HIS A 141      18.653  24.880  17.448  1.00  0.71           H  
ATOM   2132  HE2 HIS A 141      16.142  24.862  17.025  1.00  0.71           H  
ATOM   2133  N   ALA A 142      16.353  26.434  24.500  1.00  0.72           N  
ATOM   2134  CA  ALA A 142      16.447  27.152  25.765  1.00  0.72           C  
ATOM   2135  C   ALA A 142      17.475  26.491  26.673  1.00  0.72           C  
ATOM   2136  O   ALA A 142      18.257  27.165  27.357  1.00  0.72           O  
ATOM   2137  CB  ALA A 142      15.096  27.171  26.453  1.00  0.72           C  
ATOM   2138  H   ALA A 142      15.454  26.051  24.206  1.00  0.72           H  
ATOM   2139  HA  ALA A 142      16.770  28.172  25.557  1.00  0.72           H  
ATOM   2140 1HB  ALA A 142      15.173  27.720  27.388  1.00  0.72           H  
ATOM   2141 2HB  ALA A 142      14.366  27.652  25.802  1.00  0.72           H  
ATOM   2142 3HB  ALA A 142      14.784  26.145  26.653  1.00  0.72           H  
ATOM   2143  N   ILE A 143      17.503  25.163  26.644  1.00  0.73           N  
ATOM   2144  CA  ILE A 143      18.431  24.402  27.447  1.00  0.73           C  
ATOM   2145  C   ILE A 143      19.861  24.630  27.007  1.00  0.73           C  
ATOM   2146  O   ILE A 143      20.738  24.861  27.837  1.00  0.73           O  
ATOM   2147  CB  ILE A 143      18.114  22.927  27.397  1.00  0.73           C  
ATOM   2148  CG1 ILE A 143      16.798  22.672  28.063  1.00  0.73           C  
ATOM   2149  CG2 ILE A 143      19.180  22.223  28.103  1.00  0.73           C  
ATOM   2150  CD1 ILE A 143      16.296  21.316  27.798  1.00  0.73           C  
ATOM   2151  H   ILE A 143      16.825  24.662  26.063  1.00  0.73           H  
ATOM   2152  HA  ILE A 143      18.335  24.732  28.482  1.00  0.73           H  
ATOM   2153  HB  ILE A 143      18.046  22.584  26.365  1.00  0.73           H  
ATOM   2154 1HG1 ILE A 143      16.923  22.806  29.125  1.00  0.73           H  
ATOM   2155 2HG1 ILE A 143      16.073  23.392  27.717  1.00  0.73           H  
ATOM   2156 1HG2 ILE A 143      18.975  21.187  28.110  1.00  0.73           H  
ATOM   2157 2HG2 ILE A 143      20.140  22.406  27.625  1.00  0.73           H  
ATOM   2158 3HG2 ILE A 143      19.201  22.598  29.106  1.00  0.73           H  
ATOM   2159 1HD1 ILE A 143      15.354  21.157  28.296  1.00  0.73           H  
ATOM   2160 2HD1 ILE A 143      16.163  21.188  26.730  1.00  0.73           H  
ATOM   2161 3HD1 ILE A 143      17.018  20.630  28.164  1.00  0.73           H  
ATOM   2162  N   ILE A 144      20.094  24.589  25.701  1.00  0.75           N  
ATOM   2163  CA  ILE A 144      21.413  24.823  25.135  1.00  0.75           C  
ATOM   2164  C   ILE A 144      21.901  26.221  25.497  1.00  0.75           C  
ATOM   2165  O   ILE A 144      23.047  26.421  25.904  1.00  0.75           O  
ATOM   2166  CB  ILE A 144      21.364  24.635  23.615  1.00  0.75           C  
ATOM   2167  CG1 ILE A 144      21.113  23.147  23.298  1.00  0.75           C  
ATOM   2168  CG2 ILE A 144      22.643  25.131  22.974  1.00  0.75           C  
ATOM   2169  CD1 ILE A 144      20.721  22.881  21.861  1.00  0.75           C  
ATOM   2170  H   ILE A 144      19.319  24.374  25.067  1.00  0.75           H  
ATOM   2171  HA  ILE A 144      22.106  24.092  25.558  1.00  0.75           H  
ATOM   2172  HB  ILE A 144      20.520  25.200  23.216  1.00  0.75           H  
ATOM   2173 1HG1 ILE A 144      22.025  22.592  23.511  1.00  0.75           H  
ATOM   2174 2HG1 ILE A 144      20.332  22.775  23.952  1.00  0.75           H  
ATOM   2175 1HG2 ILE A 144      22.581  24.999  21.896  1.00  0.75           H  
ATOM   2176 2HG2 ILE A 144      22.782  26.187  23.203  1.00  0.75           H  
ATOM   2177 3HG2 ILE A 144      23.477  24.562  23.360  1.00  0.75           H  
ATOM   2178 1HD1 ILE A 144      20.567  21.813  21.719  1.00  0.75           H  
ATOM   2179 2HD1 ILE A 144      19.795  23.412  21.634  1.00  0.75           H  
ATOM   2180 3HD1 ILE A 144      21.509  23.228  21.196  1.00  0.75           H  
ATOM   2181  N   GLN A 145      21.014  27.205  25.378  1.00  0.78           N  
ATOM   2182  CA  GLN A 145      21.379  28.570  25.716  1.00  0.78           C  
ATOM   2183  C   GLN A 145      21.774  28.672  27.191  1.00  0.78           C  
ATOM   2184  O   GLN A 145      22.750  29.339  27.522  1.00  0.78           O  
ATOM   2185  CB  GLN A 145      20.208  29.502  25.404  1.00  0.78           C  
ATOM   2186  CG  GLN A 145      19.951  29.678  23.910  1.00  0.78           C  
ATOM   2187  CD  GLN A 145      18.667  30.431  23.621  1.00  0.78           C  
ATOM   2188  OE1 GLN A 145      17.815  30.615  24.499  1.00  0.78           O  
ATOM   2189  NE2 GLN A 145      18.513  30.870  22.375  1.00  0.78           N  
ATOM   2190  H   GLN A 145      20.077  27.006  25.030  1.00  0.78           H  
ATOM   2191  HA  GLN A 145      22.234  28.860  25.111  1.00  0.78           H  
ATOM   2192 1HB  GLN A 145      19.300  29.102  25.855  1.00  0.78           H  
ATOM   2193 2HB  GLN A 145      20.391  30.480  25.844  1.00  0.78           H  
ATOM   2194 1HG  GLN A 145      20.776  30.247  23.484  1.00  0.78           H  
ATOM   2195 2HG  GLN A 145      19.897  28.703  23.437  1.00  0.78           H  
ATOM   2196 1HE2 GLN A 145      17.686  31.370  22.119  1.00  0.78           H  
ATOM   2197 2HE2 GLN A 145      19.224  30.697  21.693  1.00  0.78           H  
ATOM   2198  N   ASP A 146      21.071  27.950  28.073  1.00  0.85           N  
ATOM   2199  CA  ASP A 146      21.395  27.949  29.502  1.00  0.85           C  
ATOM   2200  C   ASP A 146      22.732  27.250  29.746  1.00  0.85           C  
ATOM   2201  O   ASP A 146      23.590  27.746  30.478  1.00  0.85           O  
ATOM   2202  CB  ASP A 146      20.295  27.203  30.279  1.00  0.85           C  
ATOM   2203  CG  ASP A 146      20.381  27.286  31.801  1.00  0.85           C  
ATOM   2204  OD1 ASP A 146      20.250  28.381  32.304  1.00  0.85           O  
ATOM   2205  OD2 ASP A 146      20.551  26.254  32.465  1.00  0.85           O  
ATOM   2206  H   ASP A 146      20.252  27.427  27.753  1.00  0.85           H  
ATOM   2207  HA  ASP A 146      21.463  28.979  29.850  1.00  0.85           H  
ATOM   2208 1HB  ASP A 146      19.321  27.582  29.962  1.00  0.85           H  
ATOM   2209 2HB  ASP A 146      20.321  26.149  29.999  1.00  0.85           H  
ATOM   2210  N   PHE A 147      22.921  26.112  29.085  1.00  0.96           N  
ATOM   2211  CA  PHE A 147      24.098  25.273  29.238  1.00  0.96           C  
ATOM   2212  C   PHE A 147      25.379  26.062  28.949  1.00  0.96           C  
ATOM   2213  O   PHE A 147      26.387  25.950  29.664  1.00  0.96           O  
ATOM   2214  CB  PHE A 147      24.016  24.058  28.321  1.00  0.96           C  
ATOM   2215  CG  PHE A 147      25.081  23.068  28.575  1.00  0.96           C  
ATOM   2216  CD1 PHE A 147      24.925  22.136  29.596  1.00  0.96           C  
ATOM   2217  CD2 PHE A 147      26.235  23.060  27.842  1.00  0.96           C  
ATOM   2218  CE1 PHE A 147      25.914  21.216  29.859  1.00  0.96           C  
ATOM   2219  CE2 PHE A 147      27.231  22.148  28.092  1.00  0.96           C  
ATOM   2220  CZ  PHE A 147      27.073  21.220  29.104  1.00  0.96           C  
ATOM   2221  H   PHE A 147      22.177  25.776  28.479  1.00  0.96           H  
ATOM   2222  HA  PHE A 147      24.125  24.920  30.264  1.00  0.96           H  
ATOM   2223 1HB  PHE A 147      23.045  23.570  28.450  1.00  0.96           H  
ATOM   2224 2HB  PHE A 147      24.086  24.379  27.282  1.00  0.96           H  
ATOM   2225  HD1 PHE A 147      24.001  22.139  30.190  1.00  0.96           H  
ATOM   2226  HD2 PHE A 147      26.353  23.791  27.065  1.00  0.96           H  
ATOM   2227  HE1 PHE A 147      25.777  20.487  30.662  1.00  0.96           H  
ATOM   2228  HE2 PHE A 147      28.141  22.161  27.495  1.00  0.96           H  
ATOM   2229  HZ  PHE A 147      27.859  20.494  29.308  1.00  0.96           H  
ATOM   2230  N   TYR A 148      25.344  26.866  27.887  1.00  1.11           N  
ATOM   2231  CA  TYR A 148      26.509  27.641  27.491  1.00  1.11           C  
ATOM   2232  C   TYR A 148      26.482  29.095  27.989  1.00  1.11           C  
ATOM   2233  O   TYR A 148      27.273  29.923  27.530  1.00  1.11           O  
ATOM   2234  CB  TYR A 148      26.663  27.606  25.972  1.00  1.11           C  
ATOM   2235  CG  TYR A 148      26.997  26.225  25.435  1.00  1.11           C  
ATOM   2236  CD1 TYR A 148      26.032  25.476  24.790  1.00  1.11           C  
ATOM   2237  CD2 TYR A 148      28.272  25.708  25.606  1.00  1.11           C  
ATOM   2238  CE1 TYR A 148      26.336  24.216  24.310  1.00  1.11           C  
ATOM   2239  CE2 TYR A 148      28.578  24.448  25.130  1.00  1.11           C  
ATOM   2240  CZ  TYR A 148      27.615  23.704  24.482  1.00  1.11           C  
ATOM   2241  OH  TYR A 148      27.917  22.450  24.007  1.00  1.11           O  
ATOM   2242  H   TYR A 148      24.492  26.910  27.321  1.00  1.11           H  
ATOM   2243  HA  TYR A 148      27.389  27.171  27.926  1.00  1.11           H  
ATOM   2244 1HB  TYR A 148      25.727  27.933  25.510  1.00  1.11           H  
ATOM   2245 2HB  TYR A 148      27.446  28.297  25.663  1.00  1.11           H  
ATOM   2246  HD1 TYR A 148      25.038  25.880  24.661  1.00  1.11           H  
ATOM   2247  HD2 TYR A 148      29.033  26.296  26.121  1.00  1.11           H  
ATOM   2248  HE1 TYR A 148      25.577  23.627  23.802  1.00  1.11           H  
ATOM   2249  HE2 TYR A 148      29.581  24.041  25.266  1.00  1.11           H  
ATOM   2250  HH  TYR A 148      28.834  22.244  24.208  1.00  1.11           H  
ATOM   2251  N   ASN A 149      25.582  29.412  28.925  1.00  1.29           N  
ATOM   2252  CA  ASN A 149      25.486  30.751  29.494  1.00  1.29           C  
ATOM   2253  C   ASN A 149      26.540  30.908  30.601  1.00  1.29           C  
ATOM   2254  O   ASN A 149      26.444  30.238  31.629  1.00  1.29           O  
ATOM   2255  CB  ASN A 149      24.097  31.018  30.038  1.00  1.29           C  
ATOM   2256  CG  ASN A 149      23.874  32.426  30.543  1.00  1.29           C  
ATOM   2257  OD1 ASN A 149      24.747  33.095  31.111  1.00  1.29           O  
ATOM   2258  ND2 ASN A 149      22.668  32.899  30.347  1.00  1.29           N  
ATOM   2259  H   ASN A 149      24.942  28.702  29.279  1.00  1.29           H  
ATOM   2260  HA  ASN A 149      25.662  31.450  28.688  1.00  1.29           H  
ATOM   2261 1HB  ASN A 149      23.371  30.837  29.267  1.00  1.29           H  
ATOM   2262 2HB  ASN A 149      23.890  30.313  30.834  1.00  1.29           H  
ATOM   2263 1HD2 ASN A 149      22.436  33.822  30.655  1.00  1.29           H  
ATOM   2264 2HD2 ASN A 149      21.978  32.332  29.889  1.00  1.29           H  
ATOM   2265  N   PRO A 150      27.537  31.804  30.465  1.00  1.48           N  
ATOM   2266  CA  PRO A 150      28.659  31.978  31.377  1.00  1.48           C  
ATOM   2267  C   PRO A 150      28.244  32.456  32.764  1.00  1.48           C  
ATOM   2268  O   PRO A 150      29.040  32.416  33.702  1.00  1.48           O  
ATOM   2269  CB  PRO A 150      29.513  33.036  30.671  1.00  1.48           C  
ATOM   2270  CG  PRO A 150      28.546  33.803  29.807  1.00  1.48           C  
ATOM   2271  CD  PRO A 150      27.531  32.781  29.348  1.00  1.48           C  
ATOM   2272  HA  PRO A 150      29.203  31.025  31.451  1.00  1.48           H  
ATOM   2273 1HB  PRO A 150      30.007  33.672  31.421  1.00  1.48           H  
ATOM   2274 2HB  PRO A 150      30.308  32.545  30.090  1.00  1.48           H  
ATOM   2275 1HG  PRO A 150      28.090  34.617  30.392  1.00  1.48           H  
ATOM   2276 2HG  PRO A 150      29.079  34.276  28.969  1.00  1.48           H  
ATOM   2277 1HD  PRO A 150      26.570  33.301  29.262  1.00  1.48           H  
ATOM   2278 2HD  PRO A 150      27.848  32.304  28.406  1.00  1.48           H  
ATOM   2279  N   LEU A 151      27.013  32.947  32.897  1.00  1.63           N  
ATOM   2280  CA  LEU A 151      26.542  33.448  34.173  1.00  1.63           C  
ATOM   2281  C   LEU A 151      25.848  32.361  34.995  1.00  1.63           C  
ATOM   2282  O   LEU A 151      25.404  32.613  36.118  1.00  1.63           O  
ATOM   2283  CB  LEU A 151      25.574  34.600  33.934  1.00  1.63           C  
ATOM   2284  CG  LEU A 151      26.174  35.780  33.177  1.00  1.63           C  
ATOM   2285  CD1 LEU A 151      25.098  36.819  32.934  1.00  1.63           C  
ATOM   2286  CD2 LEU A 151      27.341  36.343  33.965  1.00  1.63           C  
ATOM   2287  H   LEU A 151      26.365  32.962  32.114  1.00  1.63           H  
ATOM   2288  HA  LEU A 151      27.398  33.814  34.738  1.00  1.63           H  
ATOM   2289 1HB  LEU A 151      24.721  34.229  33.373  1.00  1.63           H  
ATOM   2290 2HB  LEU A 151      25.219  34.962  34.897  1.00  1.63           H  
ATOM   2291  HG  LEU A 151      26.529  35.440  32.204  1.00  1.63           H  
ATOM   2292 1HD1 LEU A 151      25.519  37.655  32.377  1.00  1.63           H  
ATOM   2293 2HD1 LEU A 151      24.286  36.371  32.358  1.00  1.63           H  
ATOM   2294 3HD1 LEU A 151      24.713  37.174  33.888  1.00  1.63           H  
ATOM   2295 1HD2 LEU A 151      27.779  37.179  33.420  1.00  1.63           H  
ATOM   2296 2HD2 LEU A 151      26.992  36.686  34.939  1.00  1.63           H  
ATOM   2297 3HD2 LEU A 151      28.094  35.564  34.102  1.00  1.63           H  
ATOM   2298  N   VAL A 152      25.748  31.154  34.439  1.00  1.70           N  
ATOM   2299  CA  VAL A 152      25.078  30.062  35.126  1.00  1.70           C  
ATOM   2300  C   VAL A 152      26.080  29.058  35.688  1.00  1.70           C  
ATOM   2301  O   VAL A 152      26.920  28.531  34.962  1.00  1.70           O  
ATOM   2302  CB  VAL A 152      24.118  29.349  34.151  1.00  1.70           C  
ATOM   2303  CG1 VAL A 152      23.429  28.186  34.831  1.00  1.70           C  
ATOM   2304  CG2 VAL A 152      23.098  30.348  33.636  1.00  1.70           C  
ATOM   2305  H   VAL A 152      26.130  30.980  33.508  1.00  1.70           H  
ATOM   2306  HA  VAL A 152      24.495  30.472  35.951  1.00  1.70           H  
ATOM   2307  HB  VAL A 152      24.692  28.951  33.307  1.00  1.70           H  
ATOM   2308 1HG1 VAL A 152      22.760  27.692  34.116  1.00  1.70           H  
ATOM   2309 2HG1 VAL A 152      24.167  27.482  35.178  1.00  1.70           H  
ATOM   2310 3HG1 VAL A 152      22.850  28.552  35.672  1.00  1.70           H  
ATOM   2311 1HG2 VAL A 152      22.424  29.848  32.928  1.00  1.70           H  
ATOM   2312 2HG2 VAL A 152      22.523  30.741  34.469  1.00  1.70           H  
ATOM   2313 3HG2 VAL A 152      23.612  31.162  33.138  1.00  1.70           H  
ATOM   2314  N   ALA A 153      26.008  28.828  37.000  1.00  1.65           N  
ATOM   2315  CA  ALA A 153      26.893  27.888  37.688  1.00  1.65           C  
ATOM   2316  C   ALA A 153      26.632  26.495  37.160  1.00  1.65           C  
ATOM   2317  O   ALA A 153      25.499  26.177  36.817  1.00  1.65           O  
ATOM   2318  CB  ALA A 153      26.686  27.935  39.188  1.00  1.65           C  
ATOM   2319  H   ALA A 153      25.307  29.319  37.534  1.00  1.65           H  
ATOM   2320  HA  ALA A 153      27.925  28.153  37.457  1.00  1.65           H  
ATOM   2321 1HB  ALA A 153      27.362  27.231  39.672  1.00  1.65           H  
ATOM   2322 2HB  ALA A 153      26.891  28.943  39.549  1.00  1.65           H  
ATOM   2323 3HB  ALA A 153      25.674  27.673  39.421  1.00  1.65           H  
ATOM   2324  N   GLU A 154      27.632  25.619  37.183  1.00  1.50           N  
ATOM   2325  CA  GLU A 154      27.409  24.279  36.636  1.00  1.50           C  
ATOM   2326  C   GLU A 154      26.296  23.529  37.367  1.00  1.50           C  
ATOM   2327  O   GLU A 154      25.488  22.846  36.737  1.00  1.50           O  
ATOM   2328  CB  GLU A 154      28.695  23.450  36.732  1.00  1.50           C  
ATOM   2329  CG  GLU A 154      29.839  23.886  35.808  1.00  1.50           C  
ATOM   2330  CD  GLU A 154      29.531  23.706  34.334  1.00  1.50           C  
ATOM   2331  OE1 GLU A 154      29.153  22.634  33.940  1.00  1.50           O  
ATOM   2332  OE2 GLU A 154      29.679  24.661  33.600  1.00  1.50           O  
ATOM   2333  H   GLU A 154      28.547  25.895  37.506  1.00  1.50           H  
ATOM   2334  HA  GLU A 154      27.130  24.376  35.594  1.00  1.50           H  
ATOM   2335 1HB  GLU A 154      29.067  23.477  37.756  1.00  1.50           H  
ATOM   2336 2HB  GLU A 154      28.466  22.410  36.500  1.00  1.50           H  
ATOM   2337 1HG  GLU A 154      30.052  24.939  35.993  1.00  1.50           H  
ATOM   2338 2HG  GLU A 154      30.731  23.314  36.060  1.00  1.50           H  
ATOM   2339  N   ALA A 155      26.186  23.733  38.677  1.00  1.31           N  
ATOM   2340  CA  ALA A 155      25.168  23.081  39.504  1.00  1.31           C  
ATOM   2341  C   ALA A 155      23.745  23.467  39.097  1.00  1.31           C  
ATOM   2342  O   ALA A 155      22.789  22.829  39.523  1.00  1.31           O  
ATOM   2343  CB  ALA A 155      25.365  23.428  40.970  1.00  1.31           C  
ATOM   2344  H   ALA A 155      26.858  24.342  39.116  1.00  1.31           H  
ATOM   2345  HA  ALA A 155      25.275  22.003  39.373  1.00  1.31           H  
ATOM   2346 1HB  ALA A 155      24.616  22.903  41.563  1.00  1.31           H  
ATOM   2347 2HB  ALA A 155      26.360  23.128  41.293  1.00  1.31           H  
ATOM   2348 3HB  ALA A 155      25.249  24.504  41.104  1.00  1.31           H  
ATOM   2349  N   LEU A 156      23.593  24.578  38.390  1.00  1.12           N  
ATOM   2350  CA  LEU A 156      22.291  25.073  38.006  1.00  1.12           C  
ATOM   2351  C   LEU A 156      21.934  24.762  36.554  1.00  1.12           C  
ATOM   2352  O   LEU A 156      20.835  25.090  36.096  1.00  1.12           O  
ATOM   2353  CB  LEU A 156      22.302  26.583  38.145  1.00  1.12           C  
ATOM   2354  CG  LEU A 156      22.664  27.125  39.503  1.00  1.12           C  
ATOM   2355  CD1 LEU A 156      22.702  28.641  39.415  1.00  1.12           C  
ATOM   2356  CD2 LEU A 156      21.696  26.636  40.530  1.00  1.12           C  
ATOM   2357  H   LEU A 156      24.406  25.080  38.040  1.00  1.12           H  
ATOM   2358  HA  LEU A 156      21.542  24.630  38.658  1.00  1.12           H  
ATOM   2359 1HB  LEU A 156      23.042  26.964  37.450  1.00  1.12           H  
ATOM   2360 2HB  LEU A 156      21.329  26.974  37.864  1.00  1.12           H  
ATOM   2361  HG  LEU A 156      23.651  26.778  39.774  1.00  1.12           H  
ATOM   2362 1HD1 LEU A 156      22.986  29.055  40.382  1.00  1.12           H  
ATOM   2363 2HD1 LEU A 156      23.429  28.941  38.662  1.00  1.12           H  
ATOM   2364 3HD1 LEU A 156      21.718  29.014  39.135  1.00  1.12           H  
ATOM   2365 1HD2 LEU A 156      21.974  27.025  41.509  1.00  1.12           H  
ATOM   2366 2HD2 LEU A 156      20.692  26.971  40.276  1.00  1.12           H  
ATOM   2367 3HD2 LEU A 156      21.732  25.554  40.547  1.00  1.12           H  
ATOM   2368  N   LYS A 157      22.860  24.187  35.791  1.00  0.96           N  
ATOM   2369  CA  LYS A 157      22.584  24.047  34.364  1.00  0.96           C  
ATOM   2370  C   LYS A 157      21.541  23.014  34.008  1.00  0.96           C  
ATOM   2371  O   LYS A 157      21.501  21.911  34.556  1.00  0.96           O  
ATOM   2372  CB  LYS A 157      23.869  23.783  33.598  1.00  0.96           C  
ATOM   2373  CG  LYS A 157      24.753  24.983  33.582  1.00  0.96           C  
ATOM   2374  CD  LYS A 157      26.009  24.790  32.810  1.00  0.96           C  
ATOM   2375  CE  LYS A 157      26.805  26.074  32.838  1.00  0.96           C  
ATOM   2376  NZ  LYS A 157      27.964  26.006  31.969  1.00  0.96           N  
ATOM   2377  H   LYS A 157      23.747  23.861  36.180  1.00  0.96           H  
ATOM   2378  HA  LYS A 157      22.200  25.008  34.010  1.00  0.96           H  
ATOM   2379 1HB  LYS A 157      24.417  22.963  34.068  1.00  0.96           H  
ATOM   2380 2HB  LYS A 157      23.639  23.497  32.570  1.00  0.96           H  
ATOM   2381 1HG  LYS A 157      24.205  25.815  33.132  1.00  0.96           H  
ATOM   2382 2HG  LYS A 157      25.007  25.250  34.594  1.00  0.96           H  
ATOM   2383 1HD  LYS A 157      26.608  23.997  33.259  1.00  0.96           H  
ATOM   2384 2HD  LYS A 157      25.800  24.518  31.786  1.00  0.96           H  
ATOM   2385 1HE  LYS A 157      26.165  26.900  32.516  1.00  0.96           H  
ATOM   2386 2HE  LYS A 157      27.141  26.262  33.856  1.00  0.96           H  
ATOM   2387 1HZ  LYS A 157      28.465  26.870  32.007  1.00  0.96           H  
ATOM   2388 2HZ  LYS A 157      28.578  25.249  32.277  1.00  0.96           H  
ATOM   2389 3HZ  LYS A 157      27.596  25.845  31.023  1.00  0.96           H  
ATOM   2390  N   ARG A 158      20.718  23.371  33.031  1.00  0.84           N  
ATOM   2391  CA  ARG A 158      19.703  22.462  32.531  1.00  0.84           C  
ATOM   2392  C   ARG A 158      20.244  21.570  31.407  1.00  0.84           C  
ATOM   2393  O   ARG A 158      21.097  21.996  30.624  1.00  0.84           O  
ATOM   2394  CB  ARG A 158      18.517  23.275  32.034  1.00  0.84           C  
ATOM   2395  CG  ARG A 158      17.503  23.702  33.106  1.00  0.84           C  
ATOM   2396  CD  ARG A 158      18.050  24.674  34.162  1.00  0.84           C  
ATOM   2397  NE  ARG A 158      16.977  25.065  35.110  1.00  0.84           N  
ATOM   2398  CZ  ARG A 158      17.130  25.648  36.337  1.00  0.84           C  
ATOM   2399  NH1 ARG A 158      18.314  25.921  36.848  1.00  0.84           N  
ATOM   2400  NH2 ARG A 158      16.050  25.943  37.044  1.00  0.84           N  
ATOM   2401  H   ARG A 158      20.768  24.333  32.656  1.00  0.84           H  
ATOM   2402  HA  ARG A 158      19.374  21.820  33.343  1.00  0.84           H  
ATOM   2403 1HB  ARG A 158      18.879  24.180  31.545  1.00  0.84           H  
ATOM   2404 2HB  ARG A 158      17.980  22.694  31.293  1.00  0.84           H  
ATOM   2405 1HG  ARG A 158      16.701  24.223  32.621  1.00  0.84           H  
ATOM   2406 2HG  ARG A 158      17.105  22.819  33.594  1.00  0.84           H  
ATOM   2407 1HD  ARG A 158      18.864  24.234  34.719  1.00  0.84           H  
ATOM   2408 2HD  ARG A 158      18.412  25.576  33.671  1.00  0.84           H  
ATOM   2409  HE  ARG A 158      16.033  24.890  34.810  1.00  0.84           H  
ATOM   2410 1HH1 ARG A 158      19.175  25.690  36.343  1.00  0.84           H  
ATOM   2411 2HH1 ARG A 158      18.380  26.348  37.756  1.00  0.84           H  
ATOM   2412 1HH2 ARG A 158      15.131  25.738  36.674  1.00  0.84           H  
ATOM   2413 2HH2 ARG A 158      16.144  26.370  37.952  1.00  0.84           H  
ATOM   2414  N   GLU A 159      19.706  20.352  31.315  1.00  0.76           N  
ATOM   2415  CA  GLU A 159      20.019  19.393  30.257  1.00  0.76           C  
ATOM   2416  C   GLU A 159      18.735  18.865  29.620  1.00  0.76           C  
ATOM   2417  O   GLU A 159      17.664  18.909  30.229  1.00  0.76           O  
ATOM   2418  CB  GLU A 159      20.848  18.229  30.811  1.00  0.76           C  
ATOM   2419  CG  GLU A 159      22.202  18.637  31.411  1.00  0.76           C  
ATOM   2420  CD  GLU A 159      23.026  17.461  31.896  1.00  0.76           C  
ATOM   2421  OE1 GLU A 159      22.594  16.344  31.734  1.00  0.76           O  
ATOM   2422  OE2 GLU A 159      24.083  17.686  32.440  1.00  0.76           O  
ATOM   2423  H   GLU A 159      19.070  20.057  32.051  1.00  0.76           H  
ATOM   2424  HA  GLU A 159      20.601  19.899  29.486  1.00  0.76           H  
ATOM   2425 1HB  GLU A 159      20.286  17.727  31.581  1.00  0.76           H  
ATOM   2426 2HB  GLU A 159      21.029  17.506  30.018  1.00  0.76           H  
ATOM   2427 1HG  GLU A 159      22.772  19.186  30.658  1.00  0.76           H  
ATOM   2428 2HG  GLU A 159      22.023  19.313  32.248  1.00  0.76           H  
ATOM   2429  N   LEU A 160      18.820  18.365  28.386  1.00  0.71           N  
ATOM   2430  CA  LEU A 160      17.624  17.802  27.750  1.00  0.71           C  
ATOM   2431  C   LEU A 160      17.241  16.483  28.405  1.00  0.71           C  
ATOM   2432  O   LEU A 160      18.111  15.644  28.652  1.00  0.71           O  
ATOM   2433  CB  LEU A 160      17.867  17.523  26.261  1.00  0.71           C  
ATOM   2434  CG  LEU A 160      17.688  18.673  25.244  1.00  0.71           C  
ATOM   2435  CD1 LEU A 160      18.868  19.622  25.277  1.00  0.71           C  
ATOM   2436  CD2 LEU A 160      17.480  18.049  23.871  1.00  0.71           C  
ATOM   2437  H   LEU A 160      19.709  18.355  27.901  1.00  0.71           H  
ATOM   2438  HA  LEU A 160      16.785  18.482  27.869  1.00  0.71           H  
ATOM   2439 1HB  LEU A 160      18.880  17.143  26.146  1.00  0.71           H  
ATOM   2440 2HB  LEU A 160      17.177  16.734  25.962  1.00  0.71           H  
ATOM   2441  HG  LEU A 160      16.827  19.256  25.510  1.00  0.71           H  
ATOM   2442 1HD1 LEU A 160      18.709  20.437  24.563  1.00  0.71           H  
ATOM   2443 2HD1 LEU A 160      18.967  20.023  26.258  1.00  0.71           H  
ATOM   2444 3HD1 LEU A 160      19.779  19.084  25.014  1.00  0.71           H  
ATOM   2445 1HD2 LEU A 160      17.332  18.822  23.136  1.00  0.71           H  
ATOM   2446 2HD2 LEU A 160      18.359  17.462  23.600  1.00  0.71           H  
ATOM   2447 3HD2 LEU A 160      16.604  17.397  23.896  1.00  0.71           H  
ATOM   2448  N   GLY A 161      15.951  16.284  28.664  1.00  0.70           N  
ATOM   2449  CA  GLY A 161      15.493  15.027  29.227  1.00  0.70           C  
ATOM   2450  C   GLY A 161      15.016  14.069  28.132  1.00  0.70           C  
ATOM   2451  O   GLY A 161      14.896  14.448  26.966  1.00  0.70           O  
ATOM   2452  H   GLY A 161      15.267  17.015  28.474  1.00  0.70           H  
ATOM   2453 1HA  GLY A 161      16.301  14.565  29.792  1.00  0.70           H  
ATOM   2454 2HA  GLY A 161      14.691  15.224  29.932  1.00  0.70           H  
ATOM   2455  N   ALA A 162      14.644  12.854  28.538  1.00  0.69           N  
ATOM   2456  CA  ALA A 162      14.198  11.793  27.630  1.00  0.69           C  
ATOM   2457  C   ALA A 162      12.975  12.146  26.793  1.00  0.69           C  
ATOM   2458  O   ALA A 162      12.845  11.694  25.644  1.00  0.69           O  
ATOM   2459  CB  ALA A 162      13.888  10.537  28.423  1.00  0.69           C  
ATOM   2460  H   ALA A 162      14.724  12.639  29.521  1.00  0.69           H  
ATOM   2461  HA  ALA A 162      15.021  11.581  26.949  1.00  0.69           H  
ATOM   2462 1HB  ALA A 162      13.606   9.738  27.739  1.00  0.69           H  
ATOM   2463 2HB  ALA A 162      14.767  10.236  28.990  1.00  0.69           H  
ATOM   2464 3HB  ALA A 162      13.064  10.739  29.106  1.00  0.69           H  
ATOM   2465  N   SER A 163      12.080  12.966  27.327  1.00  0.69           N  
ATOM   2466  CA  SER A 163      10.854  13.249  26.611  1.00  0.69           C  
ATOM   2467  C   SER A 163      11.032  14.166  25.418  1.00  0.69           C  
ATOM   2468  O   SER A 163      10.121  14.280  24.596  1.00  0.69           O  
ATOM   2469  CB  SER A 163       9.833  13.814  27.540  1.00  0.69           C  
ATOM   2470  OG  SER A 163       9.413  12.864  28.462  1.00  0.69           O  
ATOM   2471  H   SER A 163      12.240  13.398  28.239  1.00  0.69           H  
ATOM   2472  HA  SER A 163      10.466  12.300  26.247  1.00  0.69           H  
ATOM   2473 1HB  SER A 163      10.277  14.637  28.052  1.00  0.69           H  
ATOM   2474 2HB  SER A 163       8.983  14.190  26.978  1.00  0.69           H  
ATOM   2475  HG  SER A 163       8.729  13.301  28.987  1.00  0.69           H  
ATOM   2476  N   LEU A 164      12.203  14.796  25.273  1.00  0.69           N  
ATOM   2477  CA  LEU A 164      12.429  15.623  24.096  1.00  0.69           C  
ATOM   2478  C   LEU A 164      12.893  14.760  22.932  1.00  0.69           C  
ATOM   2479  O   LEU A 164      12.842  15.174  21.772  1.00  0.69           O  
ATOM   2480  CB  LEU A 164      13.440  16.730  24.375  1.00  0.69           C  
ATOM   2481  CG  LEU A 164      12.986  17.781  25.365  1.00  0.69           C  
ATOM   2482  CD1 LEU A 164      14.100  18.732  25.614  1.00  0.69           C  
ATOM   2483  CD2 LEU A 164      11.787  18.521  24.830  1.00  0.69           C  
ATOM   2484  H   LEU A 164      12.954  14.680  25.959  1.00  0.69           H  
ATOM   2485  HA  LEU A 164      11.486  16.094  23.819  1.00  0.69           H  
ATOM   2486 1HB  LEU A 164      14.342  16.265  24.783  1.00  0.69           H  
ATOM   2487 2HB  LEU A 164      13.699  17.225  23.441  1.00  0.69           H  
ATOM   2488  HG  LEU A 164      12.732  17.301  26.289  1.00  0.69           H  
ATOM   2489 1HD1 LEU A 164      13.788  19.471  26.333  1.00  0.69           H  
ATOM   2490 2HD1 LEU A 164      14.927  18.168  26.013  1.00  0.69           H  
ATOM   2491 3HD1 LEU A 164      14.385  19.225  24.686  1.00  0.69           H  
ATOM   2492 1HD2 LEU A 164      11.481  19.264  25.547  1.00  0.69           H  
ATOM   2493 2HD2 LEU A 164      12.064  19.012  23.907  1.00  0.69           H  
ATOM   2494 3HD2 LEU A 164      10.966  17.828  24.650  1.00  0.69           H  
ATOM   2495  N   TYR A 165      13.282  13.523  23.227  1.00  0.67           N  
ATOM   2496  CA  TYR A 165      13.744  12.620  22.196  1.00  0.67           C  
ATOM   2497  C   TYR A 165      12.526  11.827  21.774  1.00  0.67           C  
ATOM   2498  O   TYR A 165      12.299  11.591  20.587  1.00  0.67           O  
ATOM   2499  CB  TYR A 165      14.874  11.763  22.735  1.00  0.67           C  
ATOM   2500  CG  TYR A 165      16.075  12.618  23.130  1.00  0.67           C  
ATOM   2501  CD1 TYR A 165      16.151  13.125  24.411  1.00  0.67           C  
ATOM   2502  CD2 TYR A 165      17.083  12.897  22.221  1.00  0.67           C  
ATOM   2503  CE1 TYR A 165      17.224  13.905  24.800  1.00  0.67           C  
ATOM   2504  CE2 TYR A 165      18.163  13.678  22.606  1.00  0.67           C  
ATOM   2505  CZ  TYR A 165      18.234  14.178  23.893  1.00  0.67           C  
ATOM   2506  OH  TYR A 165      19.309  14.945  24.277  1.00  0.67           O  
ATOM   2507  H   TYR A 165      13.266  13.183  24.186  1.00  0.67           H  
ATOM   2508  HA  TYR A 165      14.102  13.189  21.339  1.00  0.67           H  
ATOM   2509 1HB  TYR A 165      14.536  11.212  23.616  1.00  0.67           H  
ATOM   2510 2HB  TYR A 165      15.188  11.041  21.984  1.00  0.67           H  
ATOM   2511  HD1 TYR A 165      15.357  12.908  25.110  1.00  0.67           H  
ATOM   2512  HD2 TYR A 165      17.029  12.502  21.207  1.00  0.67           H  
ATOM   2513  HE1 TYR A 165      17.272  14.298  25.818  1.00  0.67           H  
ATOM   2514  HE2 TYR A 165      18.958  13.895  21.892  1.00  0.67           H  
ATOM   2515  HH  TYR A 165      19.210  15.184  25.205  1.00  0.67           H  
ATOM   2516  N   LEU A 166      11.683  11.490  22.756  1.00  0.66           N  
ATOM   2517  CA  LEU A 166      10.414  10.850  22.444  1.00  0.66           C  
ATOM   2518  C   LEU A 166       9.582  11.832  21.630  1.00  0.66           C  
ATOM   2519  O   LEU A 166       9.017  11.465  20.604  1.00  0.66           O  
ATOM   2520  CB  LEU A 166       9.652  10.426  23.696  1.00  0.66           C  
ATOM   2521  CG  LEU A 166       8.259   9.811  23.435  1.00  0.66           C  
ATOM   2522  CD1 LEU A 166       8.396   8.571  22.577  1.00  0.66           C  
ATOM   2523  CD2 LEU A 166       7.594   9.485  24.766  1.00  0.66           C  
ATOM   2524  H   LEU A 166      11.941  11.672  23.727  1.00  0.66           H  
ATOM   2525  HA  LEU A 166      10.604   9.966  21.837  1.00  0.66           H  
ATOM   2526 1HB  LEU A 166      10.253   9.706  24.249  1.00  0.66           H  
ATOM   2527 2HB  LEU A 166       9.503  11.304  24.318  1.00  0.66           H  
ATOM   2528  HG  LEU A 166       7.641  10.529  22.891  1.00  0.66           H  
ATOM   2529 1HD1 LEU A 166       7.408   8.152  22.390  1.00  0.66           H  
ATOM   2530 2HD1 LEU A 166       8.864   8.837  21.628  1.00  0.66           H  
ATOM   2531 3HD1 LEU A 166       9.012   7.837  23.094  1.00  0.66           H  
ATOM   2532 1HD2 LEU A 166       6.613   9.066  24.571  1.00  0.66           H  
ATOM   2533 2HD2 LEU A 166       8.198   8.764  25.313  1.00  0.66           H  
ATOM   2534 3HD2 LEU A 166       7.492  10.388  25.355  1.00  0.66           H  
ATOM   2535  N   GLY A 167       9.533  13.090  22.087  1.00  0.63           N  
ATOM   2536  CA  GLY A 167       8.810  14.162  21.417  1.00  0.63           C  
ATOM   2537  C   GLY A 167       9.282  14.305  19.977  1.00  0.63           C  
ATOM   2538  O   GLY A 167       8.467  14.273  19.052  1.00  0.63           O  
ATOM   2539  H   GLY A 167       9.999  13.333  22.953  1.00  0.63           H  
ATOM   2540 1HA  GLY A 167       7.740  13.954  21.444  1.00  0.63           H  
ATOM   2541 2HA  GLY A 167       8.976  15.093  21.958  1.00  0.63           H  
ATOM   2542  N   TRP A 168      10.594  14.461  19.769  1.00  0.61           N  
ATOM   2543  CA  TRP A 168      11.111  14.566  18.416  1.00  0.61           C  
ATOM   2544  C   TRP A 168      10.681  13.356  17.584  1.00  0.61           C  
ATOM   2545  O   TRP A 168      10.190  13.510  16.463  1.00  0.61           O  
ATOM   2546  CB  TRP A 168      12.628  14.639  18.389  1.00  0.61           C  
ATOM   2547  CG  TRP A 168      13.138  14.831  17.007  1.00  0.61           C  
ATOM   2548  CD1 TRP A 168      13.384  13.868  16.072  1.00  0.61           C  
ATOM   2549  CD2 TRP A 168      13.483  16.089  16.391  1.00  0.61           C  
ATOM   2550  NE1 TRP A 168      13.845  14.445  14.912  1.00  0.61           N  
ATOM   2551  CE2 TRP A 168      13.911  15.805  15.091  1.00  0.61           C  
ATOM   2552  CE3 TRP A 168      13.467  17.418  16.834  1.00  0.61           C  
ATOM   2553  CZ2 TRP A 168      14.312  16.802  14.220  1.00  0.61           C  
ATOM   2554  CZ3 TRP A 168      13.879  18.410  15.961  1.00  0.61           C  
ATOM   2555  CH2 TRP A 168      14.286  18.114  14.689  1.00  0.61           C  
ATOM   2556  H   TRP A 168      11.253  14.521  20.547  1.00  0.61           H  
ATOM   2557  HA  TRP A 168      10.705  15.467  17.957  1.00  0.61           H  
ATOM   2558 1HB  TRP A 168      12.965  15.468  19.012  1.00  0.61           H  
ATOM   2559 2HB  TRP A 168      13.048  13.722  18.804  1.00  0.61           H  
ATOM   2560  HD1 TRP A 168      13.229  12.802  16.224  1.00  0.61           H  
ATOM   2561  HE1 TRP A 168      14.098  13.951  14.067  1.00  0.61           H  
ATOM   2562  HE3 TRP A 168      13.141  17.665  17.845  1.00  0.61           H  
ATOM   2563  HZ2 TRP A 168      14.644  16.584  13.205  1.00  0.61           H  
ATOM   2564  HZ3 TRP A 168      13.872  19.429  16.308  1.00  0.61           H  
ATOM   2565  HH2 TRP A 168      14.600  18.924  14.031  1.00  0.61           H  
ATOM   2566  N   ALA A 169      10.906  12.143  18.109  1.00  0.59           N  
ATOM   2567  CA  ALA A 169      10.560  10.934  17.376  1.00  0.59           C  
ATOM   2568  C   ALA A 169       9.079  10.901  17.040  1.00  0.59           C  
ATOM   2569  O   ALA A 169       8.697  10.494  15.942  1.00  0.59           O  
ATOM   2570  CB  ALA A 169      10.911   9.707  18.199  1.00  0.59           C  
ATOM   2571  H   ALA A 169      11.320  12.050  19.037  1.00  0.59           H  
ATOM   2572  HA  ALA A 169      11.128  10.925  16.449  1.00  0.59           H  
ATOM   2573 1HB  ALA A 169      10.667   8.807  17.639  1.00  0.59           H  
ATOM   2574 2HB  ALA A 169      11.975   9.719  18.431  1.00  0.59           H  
ATOM   2575 3HB  ALA A 169      10.340   9.725  19.128  1.00  0.59           H  
ATOM   2576  N   ALA A 170       8.238  11.341  17.971  1.00  0.57           N  
ATOM   2577  CA  ALA A 170       6.811  11.367  17.738  1.00  0.57           C  
ATOM   2578  C   ALA A 170       6.491  12.295  16.592  1.00  0.57           C  
ATOM   2579  O   ALA A 170       5.655  11.989  15.736  1.00  0.57           O  
ATOM   2580  CB  ALA A 170       6.099  11.817  18.979  1.00  0.57           C  
ATOM   2581  H   ALA A 170       8.598  11.651  18.868  1.00  0.57           H  
ATOM   2582  HA  ALA A 170       6.489  10.365  17.477  1.00  0.57           H  
ATOM   2583 1HB  ALA A 170       5.040  11.819  18.799  1.00  0.57           H  
ATOM   2584 2HB  ALA A 170       6.339  11.141  19.791  1.00  0.57           H  
ATOM   2585 3HB  ALA A 170       6.419  12.819  19.243  1.00  0.57           H  
ATOM   2586  N   ALA A 171       7.177  13.434  16.552  1.00  0.56           N  
ATOM   2587  CA  ALA A 171       6.955  14.360  15.470  1.00  0.56           C  
ATOM   2588  C   ALA A 171       7.342  13.713  14.165  1.00  0.56           C  
ATOM   2589  O   ALA A 171       6.635  13.839  13.165  1.00  0.56           O  
ATOM   2590  CB  ALA A 171       7.763  15.603  15.656  1.00  0.56           C  
ATOM   2591  H   ALA A 171       7.846  13.656  17.293  1.00  0.56           H  
ATOM   2592  HA  ALA A 171       5.896  14.612  15.443  1.00  0.56           H  
ATOM   2593 1HB  ALA A 171       7.554  16.253  14.829  1.00  0.56           H  
ATOM   2594 2HB  ALA A 171       7.503  16.090  16.579  1.00  0.56           H  
ATOM   2595 3HB  ALA A 171       8.811  15.352  15.669  1.00  0.56           H  
ATOM   2596  N   ALA A 172       8.461  12.983  14.177  1.00  0.54           N  
ATOM   2597  CA  ALA A 172       8.922  12.325  12.971  1.00  0.54           C  
ATOM   2598  C   ALA A 172       7.882  11.333  12.494  1.00  0.54           C  
ATOM   2599  O   ALA A 172       7.570  11.287  11.309  1.00  0.54           O  
ATOM   2600  CB  ALA A 172      10.257  11.647  13.211  1.00  0.54           C  
ATOM   2601  H   ALA A 172       9.009  12.920  15.037  1.00  0.54           H  
ATOM   2602  HA  ALA A 172       9.045  13.071  12.202  1.00  0.54           H  
ATOM   2603 1HB  ALA A 172      10.595  11.180  12.289  1.00  0.54           H  
ATOM   2604 2HB  ALA A 172      10.985  12.391  13.538  1.00  0.54           H  
ATOM   2605 3HB  ALA A 172      10.147  10.891  13.977  1.00  0.54           H  
ATOM   2606  N   LEU A 173       7.278  10.595  13.420  1.00  0.54           N  
ATOM   2607  CA  LEU A 173       6.246   9.637  13.057  1.00  0.54           C  
ATOM   2608  C   LEU A 173       5.023  10.312  12.454  1.00  0.54           C  
ATOM   2609  O   LEU A 173       4.464   9.833  11.464  1.00  0.54           O  
ATOM   2610  CB  LEU A 173       5.857   8.835  14.280  1.00  0.54           C  
ATOM   2611  CG  LEU A 173       6.870   7.843  14.781  1.00  0.54           C  
ATOM   2612  CD1 LEU A 173       6.423   7.300  16.123  1.00  0.54           C  
ATOM   2613  CD2 LEU A 173       6.959   6.730  13.780  1.00  0.54           C  
ATOM   2614  H   LEU A 173       7.578  10.676  14.393  1.00  0.54           H  
ATOM   2615  HA  LEU A 173       6.659   8.957  12.317  1.00  0.54           H  
ATOM   2616 1HB  LEU A 173       5.678   9.531  15.081  1.00  0.54           H  
ATOM   2617 2HB  LEU A 173       4.943   8.304  14.072  1.00  0.54           H  
ATOM   2618  HG  LEU A 173       7.842   8.324  14.898  1.00  0.54           H  
ATOM   2619 1HD1 LEU A 173       7.144   6.569  16.481  1.00  0.54           H  
ATOM   2620 2HD1 LEU A 173       6.344   8.109  16.839  1.00  0.54           H  
ATOM   2621 3HD1 LEU A 173       5.462   6.832  16.003  1.00  0.54           H  
ATOM   2622 1HD2 LEU A 173       7.680   5.989  14.120  1.00  0.54           H  
ATOM   2623 2HD2 LEU A 173       5.972   6.270  13.690  1.00  0.54           H  
ATOM   2624 3HD2 LEU A 173       7.270   7.126  12.817  1.00  0.54           H  
ATOM   2625  N   LEU A 174       4.626  11.454  13.012  1.00  0.53           N  
ATOM   2626  CA  LEU A 174       3.495  12.191  12.465  1.00  0.53           C  
ATOM   2627  C   LEU A 174       3.808  12.725  11.062  1.00  0.53           C  
ATOM   2628  O   LEU A 174       2.962  12.661  10.162  1.00  0.53           O  
ATOM   2629  CB  LEU A 174       3.128  13.338  13.407  1.00  0.53           C  
ATOM   2630  CG  LEU A 174       2.476  12.946  14.759  1.00  0.53           C  
ATOM   2631  CD1 LEU A 174       2.388  14.162  15.686  1.00  0.53           C  
ATOM   2632  CD2 LEU A 174       1.068  12.389  14.484  1.00  0.53           C  
ATOM   2633  H   LEU A 174       5.111  11.802  13.842  1.00  0.53           H  
ATOM   2634  HA  LEU A 174       2.647  11.513  12.394  1.00  0.53           H  
ATOM   2635 1HB  LEU A 174       4.042  13.860  13.641  1.00  0.53           H  
ATOM   2636 2HB  LEU A 174       2.457  14.020  12.885  1.00  0.53           H  
ATOM   2637  HG  LEU A 174       3.086  12.208  15.249  1.00  0.53           H  
ATOM   2638 1HD1 LEU A 174       1.933  13.869  16.634  1.00  0.53           H  
ATOM   2639 2HD1 LEU A 174       3.388  14.539  15.874  1.00  0.53           H  
ATOM   2640 3HD1 LEU A 174       1.786  14.936  15.222  1.00  0.53           H  
ATOM   2641 1HD2 LEU A 174       0.597  12.103  15.423  1.00  0.53           H  
ATOM   2642 2HD2 LEU A 174       0.463  13.154  13.995  1.00  0.53           H  
ATOM   2643 3HD2 LEU A 174       1.138  11.517  13.840  1.00  0.53           H  
ATOM   2644  N   MET A 175       5.045  13.203  10.859  1.00  0.53           N  
ATOM   2645  CA  MET A 175       5.448  13.738   9.563  1.00  0.53           C  
ATOM   2646  C   MET A 175       5.567  12.613   8.528  1.00  0.53           C  
ATOM   2647  O   MET A 175       5.162  12.791   7.373  1.00  0.53           O  
ATOM   2648  CB  MET A 175       6.748  14.531   9.704  1.00  0.53           C  
ATOM   2649  CG  MET A 175       6.580  15.853  10.503  1.00  0.53           C  
ATOM   2650  SD  MET A 175       8.022  16.890  10.488  1.00  0.53           S  
ATOM   2651  CE  MET A 175       9.055  15.891  11.552  1.00  0.53           C  
ATOM   2652  H   MET A 175       5.703  13.231  11.638  1.00  0.53           H  
ATOM   2653  HA  MET A 175       4.677  14.416   9.219  1.00  0.53           H  
ATOM   2654 1HB  MET A 175       7.492  13.917  10.216  1.00  0.53           H  
ATOM   2655 2HB  MET A 175       7.140  14.776   8.717  1.00  0.53           H  
ATOM   2656 1HG  MET A 175       5.728  16.425  10.148  1.00  0.53           H  
ATOM   2657 2HG  MET A 175       6.390  15.593  11.524  1.00  0.53           H  
ATOM   2658 1HE  MET A 175      10.030  16.351  11.668  1.00  0.53           H  
ATOM   2659 2HE  MET A 175       8.582  15.780  12.526  1.00  0.53           H  
ATOM   2660 3HE  MET A 175       9.179  14.925  11.090  1.00  0.53           H  
ATOM   2661  N   LEU A 176       6.070  11.439   8.952  1.00  0.54           N  
ATOM   2662  CA  LEU A 176       6.162  10.269   8.075  1.00  0.54           C  
ATOM   2663  C   LEU A 176       4.761   9.820   7.707  1.00  0.54           C  
ATOM   2664  O   LEU A 176       4.488   9.487   6.553  1.00  0.54           O  
ATOM   2665  CB  LEU A 176       6.895   9.113   8.770  1.00  0.54           C  
ATOM   2666  CG  LEU A 176       8.387   9.273   9.000  1.00  0.54           C  
ATOM   2667  CD1 LEU A 176       8.859   8.151   9.921  1.00  0.54           C  
ATOM   2668  CD2 LEU A 176       9.096   9.217   7.669  1.00  0.54           C  
ATOM   2669  H   LEU A 176       6.415  11.361   9.906  1.00  0.54           H  
ATOM   2670  HA  LEU A 176       6.697  10.546   7.171  1.00  0.54           H  
ATOM   2671 1HB  LEU A 176       6.433   8.955   9.745  1.00  0.54           H  
ATOM   2672 2HB  LEU A 176       6.748   8.215   8.176  1.00  0.54           H  
ATOM   2673  HG  LEU A 176       8.598  10.222   9.469  1.00  0.54           H  
ATOM   2674 1HD1 LEU A 176       9.929   8.251  10.095  1.00  0.54           H  
ATOM   2675 2HD1 LEU A 176       8.334   8.221  10.864  1.00  0.54           H  
ATOM   2676 3HD1 LEU A 176       8.653   7.187   9.460  1.00  0.54           H  
ATOM   2677 1HD2 LEU A 176      10.168   9.326   7.826  1.00  0.54           H  
ATOM   2678 2HD2 LEU A 176       8.892   8.260   7.188  1.00  0.54           H  
ATOM   2679 3HD2 LEU A 176       8.736  10.027   7.035  1.00  0.54           H  
ATOM   2680  N   GLY A 177       3.851   9.885   8.681  1.00  0.55           N  
ATOM   2681  CA  GLY A 177       2.455   9.553   8.483  1.00  0.55           C  
ATOM   2682  C   GLY A 177       1.895  10.446   7.387  1.00  0.55           C  
ATOM   2683  O   GLY A 177       1.334   9.967   6.397  1.00  0.55           O  
ATOM   2684  H   GLY A 177       4.142  10.143   9.622  1.00  0.55           H  
ATOM   2685 1HA  GLY A 177       2.357   8.509   8.216  1.00  0.55           H  
ATOM   2686 2HA  GLY A 177       1.913   9.713   9.412  1.00  0.55           H  
ATOM   2687  N   GLY A 178       2.099  11.753   7.554  1.00  0.57           N  
ATOM   2688  CA  GLY A 178       1.648  12.739   6.599  1.00  0.57           C  
ATOM   2689  C   GLY A 178       2.162  12.440   5.194  1.00  0.57           C  
ATOM   2690  O   GLY A 178       1.376  12.329   4.241  1.00  0.57           O  
ATOM   2691  H   GLY A 178       2.565  12.074   8.401  1.00  0.57           H  
ATOM   2692 1HA  GLY A 178       0.574  12.745   6.611  1.00  0.57           H  
ATOM   2693 2HA  GLY A 178       1.977  13.727   6.918  1.00  0.57           H  
ATOM   2694  N   GLY A 179       3.483  12.292   5.078  1.00  0.60           N  
ATOM   2695  CA  GLY A 179       4.159  12.014   3.817  1.00  0.60           C  
ATOM   2696  C   GLY A 179       3.591  10.777   3.133  1.00  0.60           C  
ATOM   2697  O   GLY A 179       3.225  10.823   1.951  1.00  0.60           O  
ATOM   2698  H   GLY A 179       4.053  12.389   5.919  1.00  0.60           H  
ATOM   2699 1HA  GLY A 179       4.068  12.876   3.158  1.00  0.60           H  
ATOM   2700 2HA  GLY A 179       5.221  11.867   4.013  1.00  0.60           H  
ATOM   2701  N   LEU A 180       3.518   9.673   3.871  1.00  0.64           N  
ATOM   2702  CA  LEU A 180       3.000   8.440   3.314  1.00  0.64           C  
ATOM   2703  C   LEU A 180       1.568   8.552   2.862  1.00  0.64           C  
ATOM   2704  O   LEU A 180       1.214   8.041   1.810  1.00  0.64           O  
ATOM   2705  CB  LEU A 180       3.097   7.322   4.329  1.00  0.64           C  
ATOM   2706  CG  LEU A 180       4.465   6.808   4.589  1.00  0.64           C  
ATOM   2707  CD1 LEU A 180       4.424   5.918   5.752  1.00  0.64           C  
ATOM   2708  CD2 LEU A 180       4.904   6.042   3.385  1.00  0.64           C  
ATOM   2709  H   LEU A 180       3.829   9.689   4.843  1.00  0.64           H  
ATOM   2710  HA  LEU A 180       3.621   8.178   2.471  1.00  0.64           H  
ATOM   2711 1HB  LEU A 180       2.715   7.708   5.271  1.00  0.64           H  
ATOM   2712 2HB  LEU A 180       2.466   6.490   4.008  1.00  0.64           H  
ATOM   2713  HG  LEU A 180       5.149   7.633   4.793  1.00  0.64           H  
ATOM   2714 1HD1 LEU A 180       5.417   5.520   5.950  1.00  0.64           H  
ATOM   2715 2HD1 LEU A 180       4.083   6.487   6.601  1.00  0.64           H  
ATOM   2716 3HD1 LEU A 180       3.735   5.109   5.545  1.00  0.64           H  
ATOM   2717 1HD2 LEU A 180       5.898   5.632   3.548  1.00  0.64           H  
ATOM   2718 2HD2 LEU A 180       4.189   5.235   3.226  1.00  0.64           H  
ATOM   2719 3HD2 LEU A 180       4.917   6.698   2.515  1.00  0.64           H  
ATOM   2720  N   LEU A 181       0.716   9.231   3.602  1.00  0.71           N  
ATOM   2721  CA  LEU A 181      -0.640   9.301   3.103  1.00  0.71           C  
ATOM   2722  C   LEU A 181      -0.686  10.113   1.811  1.00  0.71           C  
ATOM   2723  O   LEU A 181      -1.306   9.707   0.819  1.00  0.71           O  
ATOM   2724  CB  LEU A 181      -1.542   9.922   4.165  1.00  0.71           C  
ATOM   2725  CG  LEU A 181      -1.763   9.052   5.406  1.00  0.71           C  
ATOM   2726  CD1 LEU A 181      -2.517   9.828   6.404  1.00  0.71           C  
ATOM   2727  CD2 LEU A 181      -2.486   7.806   5.042  1.00  0.71           C  
ATOM   2728  H   LEU A 181       0.990   9.664   4.487  1.00  0.71           H  
ATOM   2729  HA  LEU A 181      -0.987   8.291   2.892  1.00  0.71           H  
ATOM   2730 1HB  LEU A 181      -1.061  10.830   4.499  1.00  0.71           H  
ATOM   2731 2HB  LEU A 181      -2.503  10.177   3.728  1.00  0.71           H  
ATOM   2732  HG  LEU A 181      -0.800   8.788   5.834  1.00  0.71           H  
ATOM   2733 1HD1 LEU A 181      -2.664   9.229   7.306  1.00  0.71           H  
ATOM   2734 2HD1 LEU A 181      -1.937  10.702   6.629  1.00  0.71           H  
ATOM   2735 3HD1 LEU A 181      -3.483  10.119   5.996  1.00  0.71           H  
ATOM   2736 1HD2 LEU A 181      -2.613   7.201   5.925  1.00  0.71           H  
ATOM   2737 2HD2 LEU A 181      -3.460   8.045   4.624  1.00  0.71           H  
ATOM   2738 3HD2 LEU A 181      -1.900   7.262   4.316  1.00  0.71           H  
ATOM   2739  N   CYS A 182       0.072  11.207   1.770  1.00  0.81           N  
ATOM   2740  CA  CYS A 182       0.052  12.086   0.617  1.00  0.81           C  
ATOM   2741  C   CYS A 182       0.561  11.384  -0.643  1.00  0.81           C  
ATOM   2742  O   CYS A 182      -0.017  11.527  -1.725  1.00  0.81           O  
ATOM   2743  CB  CYS A 182       0.926  13.320   0.888  1.00  0.81           C  
ATOM   2744  SG  CYS A 182       0.297  14.436   2.165  1.00  0.81           S  
ATOM   2745  H   CYS A 182       0.627  11.476   2.588  1.00  0.81           H  
ATOM   2746  HA  CYS A 182      -0.978  12.403   0.450  1.00  0.81           H  
ATOM   2747 1HB  CYS A 182       1.921  12.994   1.194  1.00  0.81           H  
ATOM   2748 2HB  CYS A 182       1.038  13.889  -0.034  1.00  0.81           H  
ATOM   2749  HG  CYS A 182       0.607  13.604   3.193  1.00  0.81           H  
ATOM   2750  N   CYS A 183       1.597  10.547  -0.492  1.00  0.97           N  
ATOM   2751  CA  CYS A 183       2.220   9.874  -1.631  1.00  0.97           C  
ATOM   2752  C   CYS A 183       1.358   8.773  -2.242  1.00  0.97           C  
ATOM   2753  O   CYS A 183       1.709   8.232  -3.293  1.00  0.97           O  
ATOM   2754  CB  CYS A 183       3.550   9.225  -1.250  1.00  0.97           C  
ATOM   2755  SG  CYS A 183       3.398   7.708  -0.277  1.00  0.97           S  
ATOM   2756  H   CYS A 183       2.014  10.441   0.435  1.00  0.97           H  
ATOM   2757  HA  CYS A 183       2.412  10.621  -2.398  1.00  0.97           H  
ATOM   2758 1HB  CYS A 183       4.125   9.002  -2.145  1.00  0.97           H  
ATOM   2759 2HB  CYS A 183       4.129   9.934  -0.655  1.00  0.97           H  
ATOM   2760  HG  CYS A 183       2.418   8.138   0.537  1.00  0.97           H  
ATOM   2761  N   THR A 184       0.255   8.402  -1.588  1.00  1.23           N  
ATOM   2762  CA  THR A 184      -0.594   7.347  -2.113  1.00  1.23           C  
ATOM   2763  C   THR A 184      -1.743   7.909  -2.911  1.00  1.23           C  
ATOM   2764  O   THR A 184      -2.541   7.159  -3.483  1.00  1.23           O  
ATOM   2765  CB  THR A 184      -1.158   6.477  -0.994  1.00  1.23           C  
ATOM   2766  OG1 THR A 184      -1.965   7.272  -0.104  1.00  1.23           O  
ATOM   2767  CG2 THR A 184      -0.037   5.844  -0.263  1.00  1.23           C  
ATOM   2768  H   THR A 184      -0.025   8.869  -0.724  1.00  1.23           H  
ATOM   2769  HA  THR A 184       0.001   6.717  -2.772  1.00  1.23           H  
ATOM   2770  HB  THR A 184      -1.782   5.696  -1.413  1.00  1.23           H  
ATOM   2771  HG1 THR A 184      -1.516   8.120   0.099  1.00  1.23           H  
ATOM   2772 1HG2 THR A 184      -0.429   5.226   0.524  1.00  1.23           H  
ATOM   2773 2HG2 THR A 184       0.539   5.241  -0.954  1.00  1.23           H  
ATOM   2774 3HG2 THR A 184       0.583   6.591   0.147  1.00  1.23           H  
ATOM   2775  N   CYS A 185      -1.866   9.225  -2.928  1.00  1.63           N  
ATOM   2776  CA  CYS A 185      -2.966   9.814  -3.638  1.00  1.63           C  
ATOM   2777  C   CYS A 185      -2.643   9.826  -5.139  1.00  1.63           C  
ATOM   2778  O   CYS A 185      -1.484  10.025  -5.499  1.00  1.63           O  
ATOM   2779  CB  CYS A 185      -3.218  11.208  -3.101  1.00  1.63           C  
ATOM   2780  SG  CYS A 185      -3.693  11.169  -1.365  1.00  1.63           S  
ATOM   2781  H   CYS A 185      -1.186   9.830  -2.461  1.00  1.63           H  
ATOM   2782  HA  CYS A 185      -3.836   9.212  -3.412  1.00  1.63           H  
ATOM   2783 1HB  CYS A 185      -2.316  11.818  -3.194  1.00  1.63           H  
ATOM   2784 2HB  CYS A 185      -4.016  11.695  -3.666  1.00  1.63           H  
ATOM   2785  HG  CYS A 185      -2.527  10.703  -0.897  1.00  1.63           H  
ATOM   2786  N   PRO A 186      -3.617   9.532  -6.019  1.00  2.21           N  
ATOM   2787  CA  PRO A 186      -3.522   9.598  -7.466  1.00  2.21           C  
ATOM   2788  C   PRO A 186      -3.577  11.062  -7.923  1.00  2.21           C  
ATOM   2789  O   PRO A 186      -2.752  11.865  -7.477  1.00  2.21           O  
ATOM   2790  CB  PRO A 186      -4.734   8.766  -7.909  1.00  2.21           C  
ATOM   2791  CG  PRO A 186      -5.731   8.931  -6.796  1.00  2.21           C  
ATOM   2792  CD  PRO A 186      -4.900   9.010  -5.536  1.00  2.21           C  
ATOM   2793  HA  PRO A 186      -2.580   9.125  -7.787  1.00  2.21           H  
ATOM   2794 1HB  PRO A 186      -5.087   9.067  -8.885  1.00  2.21           H  
ATOM   2795 2HB  PRO A 186      -4.427   7.716  -8.017  1.00  2.21           H  
ATOM   2796 1HG  PRO A 186      -6.320   9.837  -6.956  1.00  2.21           H  
ATOM   2797 2HG  PRO A 186      -6.439   8.092  -6.791  1.00  2.21           H  
ATOM   2798 1HD  PRO A 186      -5.360   9.703  -4.851  1.00  2.21           H  
ATOM   2799 2HD  PRO A 186      -4.767   8.003  -5.100  1.00  2.21           H  
ATOM   2800  N   PRO A 187      -4.674  11.422  -8.621  1.00  3.01           N  
ATOM   2801  CA  PRO A 187      -5.766  12.038  -9.439  1.00  3.01           C  
ATOM   2802  C   PRO A 187      -6.323  10.967 -10.377  1.00  3.01           C  
ATOM   2803  O   PRO A 187      -5.569  10.433 -11.190  1.00  3.01           O  
ATOM   2804  CB  PRO A 187      -5.262  13.187 -10.283  1.00  3.01           C  
ATOM   2805  CG  PRO A 187      -4.022  12.939 -10.477  1.00  3.01           C  
ATOM   2806  CD  PRO A 187      -3.608  12.459  -9.220  1.00  3.01           C  
ATOM   2807  HA  PRO A 187      -6.516  12.438  -8.751  1.00  3.01           H  
ATOM   2808 1HB  PRO A 187      -5.839  13.240 -11.221  1.00  3.01           H  
ATOM   2809 2HB  PRO A 187      -5.424  14.138  -9.754  1.00  3.01           H  
ATOM   2810 1HG  PRO A 187      -3.900  12.203 -11.286  1.00  3.01           H  
ATOM   2811 2HG  PRO A 187      -3.487  13.849 -10.784  1.00  3.01           H  
ATOM   2812 1HD  PRO A 187      -2.633  11.961  -9.463  1.00  3.01           H  
ATOM   2813 2HD  PRO A 187      -3.510  13.368  -8.584  1.00  3.01           H  
ATOM   2814  N   PRO A 188      -7.595  10.570 -10.246  1.00  4.03           N  
ATOM   2815  CA  PRO A 188      -8.251   9.605 -11.108  1.00  4.03           C  
ATOM   2816  C   PRO A 188      -8.170  10.050 -12.564  1.00  4.03           C  
ATOM   2817  O   PRO A 188      -8.254  11.241 -12.865  1.00  4.03           O  
ATOM   2818  CB  PRO A 188      -9.699   9.637 -10.601  1.00  4.03           C  
ATOM   2819  CG  PRO A 188      -9.591  10.067  -9.159  1.00  4.03           C  
ATOM   2820  CD  PRO A 188      -8.443  11.059  -9.134  1.00  4.03           C  
ATOM   2821  HA  PRO A 188      -7.794   8.616 -10.968  1.00  4.03           H  
ATOM   2822 1HB  PRO A 188     -10.291  10.336 -11.214  1.00  4.03           H  
ATOM   2823 2HB  PRO A 188     -10.161   8.646 -10.717  1.00  4.03           H  
ATOM   2824 1HG  PRO A 188     -10.545  10.510  -8.846  1.00  4.03           H  
ATOM   2825 2HG  PRO A 188      -9.417   9.195  -8.507  1.00  4.03           H  
ATOM   2826 1HD  PRO A 188      -8.797  12.082  -9.331  1.00  4.03           H  
ATOM   2827 2HD  PRO A 188      -7.944  10.958  -8.164  1.00  4.03           H  
ATOM   2828  N   GLN A 189      -8.013   9.084 -13.462  1.00  5.21           N  
ATOM   2829  CA  GLN A 189      -7.925   9.355 -14.896  1.00  5.21           C  
ATOM   2830  C   GLN A 189      -9.174  10.021 -15.450  1.00  5.21           C  
ATOM   2831  O   GLN A 189     -10.294   9.559 -15.224  1.00  5.21           O  
ATOM   2832  CB  GLN A 189      -7.640   8.065 -15.671  1.00  5.21           C  
ATOM   2833  CG  GLN A 189      -7.609   8.226 -17.206  1.00  5.21           C  
ATOM   2834  CD  GLN A 189      -6.435   9.069 -17.718  1.00  5.21           C  
ATOM   2835  OE1 GLN A 189      -5.269   8.792 -17.403  1.00  5.21           O  
ATOM   2836  NE2 GLN A 189      -6.740  10.101 -18.520  1.00  5.21           N  
ATOM   2837  H   GLN A 189      -7.947   8.128 -13.146  1.00  5.21           H  
ATOM   2838  HA  GLN A 189      -7.092  10.036 -15.056  1.00  5.21           H  
ATOM   2839 1HB  GLN A 189      -6.677   7.659 -15.358  1.00  5.21           H  
ATOM   2840 2HB  GLN A 189      -8.400   7.324 -15.431  1.00  5.21           H  
ATOM   2841 1HG  GLN A 189      -7.525   7.236 -17.650  1.00  5.21           H  
ATOM   2842 2HG  GLN A 189      -8.536   8.697 -17.536  1.00  5.21           H  
ATOM   2843 1HE2 GLN A 189      -6.012  10.678 -18.888  1.00  5.21           H  
ATOM   2844 2HE2 GLN A 189      -7.722  10.298 -18.766  1.00  5.21           H  
ATOM   2845  N   VAL A 190      -8.963  11.107 -16.182  1.00  6.46           N  
ATOM   2846  CA  VAL A 190     -10.039  11.854 -16.811  1.00  6.46           C  
ATOM   2847  C   VAL A 190     -10.512  11.171 -18.094  1.00  6.46           C  
ATOM   2848  O   VAL A 190      -9.699  10.802 -18.952  1.00  6.46           O  
ATOM   2849  CB  VAL A 190      -9.557  13.277 -17.134  1.00  6.46           C  
ATOM   2850  CG1 VAL A 190     -10.632  14.046 -17.874  1.00  6.46           C  
ATOM   2851  CG2 VAL A 190      -9.183  13.971 -15.844  1.00  6.46           C  
ATOM   2852  H   VAL A 190      -8.013  11.428 -16.297  1.00  6.46           H  
ATOM   2853  HA  VAL A 190     -10.875  11.910 -16.114  1.00  6.46           H  
ATOM   2854  HB  VAL A 190      -8.686  13.222 -17.782  1.00  6.46           H  
ATOM   2855 1HG1 VAL A 190     -10.277  15.046 -18.096  1.00  6.46           H  
ATOM   2856 2HG1 VAL A 190     -10.878  13.537 -18.804  1.00  6.46           H  
ATOM   2857 3HG1 VAL A 190     -11.523  14.112 -17.253  1.00  6.46           H  
ATOM   2858 1HG2 VAL A 190      -8.826  14.977 -16.061  1.00  6.46           H  
ATOM   2859 2HG2 VAL A 190     -10.059  14.028 -15.198  1.00  6.46           H  
ATOM   2860 3HG2 VAL A 190      -8.397  13.405 -15.338  1.00  6.46           H  
ATOM   2861  N   GLU A 191     -11.826  10.979 -18.203  1.00  7.68           N  
ATOM   2862  CA  GLU A 191     -12.430  10.370 -19.382  1.00  7.68           C  
ATOM   2863  C   GLU A 191     -12.487  11.387 -20.515  1.00  7.68           C  
ATOM   2864  O   GLU A 191     -12.873  12.537 -20.297  1.00  7.68           O  
ATOM   2865  CB  GLU A 191     -13.834   9.850 -19.057  1.00  7.68           C  
ATOM   2866  CG  GLU A 191     -14.519   9.086 -20.193  1.00  7.68           C  
ATOM   2867  CD  GLU A 191     -15.869   8.520 -19.796  1.00  7.68           C  
ATOM   2868  OE1 GLU A 191     -16.290   8.756 -18.688  1.00  7.68           O  
ATOM   2869  OE2 GLU A 191     -16.472   7.848 -20.600  1.00  7.68           O  
ATOM   2870  H   GLU A 191     -12.422  11.282 -17.446  1.00  7.68           H  
ATOM   2871  HA  GLU A 191     -11.809   9.533 -19.702  1.00  7.68           H  
ATOM   2872 1HB  GLU A 191     -13.782   9.187 -18.193  1.00  7.68           H  
ATOM   2873 2HB  GLU A 191     -14.475  10.688 -18.786  1.00  7.68           H  
ATOM   2874 1HG  GLU A 191     -14.659   9.759 -21.040  1.00  7.68           H  
ATOM   2875 2HG  GLU A 191     -13.867   8.275 -20.516  1.00  7.68           H  
ATOM   2876  N   ARG A 192     -12.133  10.964 -21.725  1.00  8.82           N  
ATOM   2877  CA  ARG A 192     -12.163  11.872 -22.863  1.00  8.82           C  
ATOM   2878  C   ARG A 192     -13.100  11.293 -23.928  1.00  8.82           C  
ATOM   2879  O   ARG A 192     -13.245  10.074 -24.002  1.00  8.82           O  
ATOM   2880  CB  ARG A 192     -10.757  12.004 -23.446  1.00  8.82           C  
ATOM   2881  CG  ARG A 192      -9.669  12.444 -22.449  1.00  8.82           C  
ATOM   2882  CD  ARG A 192      -9.800  13.848 -21.995  1.00  8.82           C  
ATOM   2883  NE  ARG A 192      -8.738  14.190 -21.053  1.00  8.82           N  
ATOM   2884  CZ  ARG A 192      -8.570  15.394 -20.475  1.00  8.82           C  
ATOM   2885  NH1 ARG A 192      -9.398  16.379 -20.743  1.00  8.82           N  
ATOM   2886  NH2 ARG A 192      -7.567  15.586 -19.634  1.00  8.82           N  
ATOM   2887  H   ARG A 192     -11.830  10.009 -21.846  1.00  8.82           H  
ATOM   2888  HA  ARG A 192     -12.514  12.840 -22.521  1.00  8.82           H  
ATOM   2889 1HB  ARG A 192     -10.450  11.043 -23.855  1.00  8.82           H  
ATOM   2890 2HB  ARG A 192     -10.753  12.713 -24.268  1.00  8.82           H  
ATOM   2891 1HG  ARG A 192      -9.704  11.804 -21.565  1.00  8.82           H  
ATOM   2892 2HG  ARG A 192      -8.694  12.339 -22.923  1.00  8.82           H  
ATOM   2893 1HD  ARG A 192      -9.734  14.521 -22.848  1.00  8.82           H  
ATOM   2894 2HD  ARG A 192     -10.760  13.983 -21.494  1.00  8.82           H  
ATOM   2895  HE  ARG A 192      -8.080  13.461 -20.813  1.00  8.82           H  
ATOM   2896 1HH1 ARG A 192     -10.167  16.232 -21.383  1.00  8.82           H  
ATOM   2897 2HH1 ARG A 192      -9.268  17.282 -20.309  1.00  8.82           H  
ATOM   2898 1HH2 ARG A 192      -6.930  14.829 -19.427  1.00  8.82           H  
ATOM   2899 2HH2 ARG A 192      -7.438  16.488 -19.199  1.00  8.82           H  
ATOM   2900  N   PRO A 193     -13.763  12.124 -24.750  1.00  9.87           N  
ATOM   2901  CA  PRO A 193     -14.606  11.701 -25.854  1.00  9.87           C  
ATOM   2902  C   PRO A 193     -13.781  11.120 -26.992  1.00  9.87           C  
ATOM   2903  O   PRO A 193     -12.646  11.542 -27.218  1.00  9.87           O  
ATOM   2904  CB  PRO A 193     -15.307  13.005 -26.255  1.00  9.87           C  
ATOM   2905  CG  PRO A 193     -14.355  14.105 -25.827  1.00  9.87           C  
ATOM   2906  CD  PRO A 193     -13.695  13.587 -24.561  1.00  9.87           C  
ATOM   2907  HA  PRO A 193     -15.333  10.961 -25.487  1.00  9.87           H  
ATOM   2908 1HB  PRO A 193     -15.499  13.008 -27.337  1.00  9.87           H  
ATOM   2909 2HB  PRO A 193     -16.285  13.072 -25.758  1.00  9.87           H  
ATOM   2910 1HG  PRO A 193     -13.628  14.308 -26.627  1.00  9.87           H  
ATOM   2911 2HG  PRO A 193     -14.912  15.041 -25.662  1.00  9.87           H  
ATOM   2912 1HD  PRO A 193     -12.665  13.949 -24.533  1.00  9.87           H  
ATOM   2913 2HD  PRO A 193     -14.272  13.890 -23.672  1.00  9.87           H  
ATOM   2914  N   ARG A 194     -14.377  10.193 -27.737  1.00 10.76           N  
ATOM   2915  CA  ARG A 194     -13.738   9.591 -28.906  1.00 10.76           C  
ATOM   2916  C   ARG A 194     -14.661   9.559 -30.122  1.00 10.76           C  
ATOM   2917  O   ARG A 194     -14.636   8.600 -30.893  1.00 10.76           O  
ATOM   2918  CB  ARG A 194     -13.292   8.164 -28.606  1.00 10.76           C  
ATOM   2919  CG  ARG A 194     -12.240   8.002 -27.505  1.00 10.76           C  
ATOM   2920  CD  ARG A 194     -11.852   6.566 -27.336  1.00 10.76           C  
ATOM   2921  NE  ARG A 194     -10.839   6.380 -26.304  1.00 10.76           N  
ATOM   2922  CZ  ARG A 194     -10.277   5.193 -25.986  1.00 10.76           C  
ATOM   2923  NH1 ARG A 194     -10.638   4.101 -26.625  1.00 10.76           N  
ATOM   2924  NH2 ARG A 194      -9.364   5.127 -25.033  1.00 10.76           N  
ATOM   2925  H   ARG A 194     -15.306   9.885 -27.486  1.00 10.76           H  
ATOM   2926  HA  ARG A 194     -12.858  10.181 -29.159  1.00 10.76           H  
ATOM   2927 1HB  ARG A 194     -14.157   7.572 -28.317  1.00 10.76           H  
ATOM   2928 2HB  ARG A 194     -12.884   7.720 -29.515  1.00 10.76           H  
ATOM   2929 1HG  ARG A 194     -11.351   8.580 -27.761  1.00 10.76           H  
ATOM   2930 2HG  ARG A 194     -12.643   8.361 -26.554  1.00 10.76           H  
ATOM   2931 1HD  ARG A 194     -12.731   5.988 -27.055  1.00 10.76           H  
ATOM   2932 2HD  ARG A 194     -11.454   6.185 -28.275  1.00 10.76           H  
ATOM   2933  HE  ARG A 194     -10.537   7.197 -25.791  1.00 10.76           H  
ATOM   2934 1HH1 ARG A 194     -11.335   4.149 -27.354  1.00 10.76           H  
ATOM   2935 2HH1 ARG A 194     -10.217   3.215 -26.387  1.00 10.76           H  
ATOM   2936 1HH2 ARG A 194      -9.085   5.964 -24.541  1.00 10.76           H  
ATOM   2937 2HH2 ARG A 194      -8.946   4.239 -24.797  1.00 10.76           H  
ATOM   2938  N   GLY A 195     -15.508  10.570 -30.283  1.00 11.35           N  
ATOM   2939  CA  GLY A 195     -16.435  10.529 -31.408  1.00 11.35           C  
ATOM   2940  C   GLY A 195     -15.771  10.987 -32.716  1.00 11.35           C  
ATOM   2941  O   GLY A 195     -14.639  11.464 -32.690  1.00 11.35           O  
ATOM   2942  H   GLY A 195     -15.502  11.345 -29.636  1.00 11.35           H  
ATOM   2943 1HA  GLY A 195     -16.788   9.506 -31.490  1.00 11.35           H  
ATOM   2944 2HA  GLY A 195     -17.299  11.154 -31.188  1.00 11.35           H  
ATOM   2945  N   PRO A 196     -16.476  10.873 -33.865  1.00 11.53           N  
ATOM   2946  CA  PRO A 196     -16.068  11.268 -35.215  1.00 11.53           C  
ATOM   2947  C   PRO A 196     -15.688  12.741 -35.423  1.00 11.53           C  
ATOM   2948  O   PRO A 196     -14.970  13.069 -36.365  1.00 11.53           O  
ATOM   2949  CB  PRO A 196     -17.328  10.947 -36.032  1.00 11.53           C  
ATOM   2950  CG  PRO A 196     -18.046   9.888 -35.267  1.00 11.53           C  
ATOM   2951  CD  PRO A 196     -17.815  10.225 -33.826  1.00 11.53           C  
ATOM   2952  HA  PRO A 196     -15.233  10.620 -35.528  1.00 11.53           H  
ATOM   2953 1HB  PRO A 196     -17.940  11.850 -36.134  1.00 11.53           H  
ATOM   2954 2HB  PRO A 196     -17.048  10.625 -37.046  1.00 11.53           H  
ATOM   2955 1HG  PRO A 196     -19.114   9.888 -35.538  1.00 11.53           H  
ATOM   2956 2HG  PRO A 196     -17.653   8.896 -35.537  1.00 11.53           H  
ATOM   2957 1HD  PRO A 196     -18.583  10.916 -33.447  1.00 11.53           H  
ATOM   2958 2HD  PRO A 196     -17.809   9.275 -33.299  1.00 11.53           H  
ATOM   2959  N   ARG A 197     -16.199  13.633 -34.566  1.00 11.33           N  
ATOM   2960  CA  ARG A 197     -15.957  15.079 -34.670  1.00 11.33           C  
ATOM   2961  C   ARG A 197     -16.313  15.653 -36.051  1.00 11.33           C  
ATOM   2962  O   ARG A 197     -15.695  16.612 -36.523  1.00 11.33           O  
ATOM   2963  CB  ARG A 197     -14.499  15.418 -34.382  1.00 11.33           C  
ATOM   2964  CG  ARG A 197     -13.979  15.051 -33.000  1.00 11.33           C  
ATOM   2965  CD  ARG A 197     -12.573  15.533 -32.826  1.00 11.33           C  
ATOM   2966  NE  ARG A 197     -12.026  15.225 -31.511  1.00 11.33           N  
ATOM   2967  CZ  ARG A 197     -10.769  15.528 -31.117  1.00 11.33           C  
ATOM   2968  NH1 ARG A 197      -9.949  16.144 -31.940  1.00 11.33           N  
ATOM   2969  NH2 ARG A 197     -10.360  15.209 -29.903  1.00 11.33           N  
ATOM   2970  H   ARG A 197     -16.771  13.304 -33.806  1.00 11.33           H  
ATOM   2971  HA  ARG A 197     -16.576  15.578 -33.924  1.00 11.33           H  
ATOM   2972 1HB  ARG A 197     -13.852  14.934 -35.110  1.00 11.33           H  
ATOM   2973 2HB  ARG A 197     -14.358  16.491 -34.497  1.00 11.33           H  
ATOM   2974 1HG  ARG A 197     -14.605  15.508 -32.235  1.00 11.33           H  
ATOM   2975 2HG  ARG A 197     -13.989  13.967 -32.880  1.00 11.33           H  
ATOM   2976 1HD  ARG A 197     -11.939  15.059 -33.575  1.00 11.33           H  
ATOM   2977 2HD  ARG A 197     -12.545  16.614 -32.961  1.00 11.33           H  
ATOM   2978  HE  ARG A 197     -12.626  14.748 -30.850  1.00 11.33           H  
ATOM   2979 1HH1 ARG A 197     -10.257  16.392 -32.870  1.00 11.33           H  
ATOM   2980 2HH1 ARG A 197      -9.010  16.370 -31.643  1.00 11.33           H  
ATOM   2981 1HH2 ARG A 197     -10.988  14.737 -29.266  1.00 11.33           H  
ATOM   2982 2HH2 ARG A 197      -9.421  15.436 -29.611  1.00 11.33           H  
ATOM   2983  N   LEU A 198     -17.372  15.148 -36.670  1.00 10.83           N  
ATOM   2984  CA  LEU A 198     -17.735  15.608 -38.008  1.00 10.83           C  
ATOM   2985  C   LEU A 198     -18.614  16.846 -38.019  1.00 10.83           C  
ATOM   2986  O   LEU A 198     -19.788  16.799 -38.379  1.00 10.83           O  
ATOM   2987  CB  LEU A 198     -18.399  14.471 -38.777  1.00 10.83           C  
ATOM   2988  CG  LEU A 198     -17.505  13.252 -38.957  1.00 10.83           C  
ATOM   2989  CD1 LEU A 198     -18.270  12.153 -39.662  1.00 10.83           C  
ATOM   2990  CD2 LEU A 198     -16.269  13.652 -39.724  1.00 10.83           C  
ATOM   2991  H   LEU A 198     -17.887  14.399 -36.236  1.00 10.83           H  
ATOM   2992  HA  LEU A 198     -16.811  15.855 -38.531  1.00 10.83           H  
ATOM   2993 1HB  LEU A 198     -19.294  14.158 -38.243  1.00 10.83           H  
ATOM   2994 2HB  LEU A 198     -18.686  14.835 -39.764  1.00 10.83           H  
ATOM   2995  HG  LEU A 198     -17.201  12.893 -38.002  1.00 10.83           H  
ATOM   2996 1HD1 LEU A 198     -17.626  11.281 -39.777  1.00 10.83           H  
ATOM   2997 2HD1 LEU A 198     -19.145  11.883 -39.071  1.00 10.83           H  
ATOM   2998 3HD1 LEU A 198     -18.587  12.502 -40.644  1.00 10.83           H  
ATOM   2999 1HD2 LEU A 198     -15.617  12.786 -39.839  1.00 10.83           H  
ATOM   3000 2HD2 LEU A 198     -16.552  14.028 -40.706  1.00 10.83           H  
ATOM   3001 3HD2 LEU A 198     -15.739  14.431 -39.172  1.00 10.83           H  
ATOM   3002  N   GLY A 199     -18.014  17.966 -37.633  1.00 10.14           N  
ATOM   3003  CA  GLY A 199     -18.706  19.257 -37.562  1.00 10.14           C  
ATOM   3004  C   GLY A 199     -18.652  20.038 -38.885  1.00 10.14           C  
ATOM   3005  O   GLY A 199     -19.130  21.169 -38.974  1.00 10.14           O  
ATOM   3006  H   GLY A 199     -17.037  17.875 -37.346  1.00 10.14           H  
ATOM   3007 1HA  GLY A 199     -19.747  19.091 -37.283  1.00 10.14           H  
ATOM   3008 2HA  GLY A 199     -18.260  19.856 -36.769  1.00 10.14           H  
ATOM   3009  N   TYR A 200     -18.033  19.442 -39.896  1.00  9.51           N  
ATOM   3010  CA  TYR A 200     -17.857  20.065 -41.203  1.00  9.51           C  
ATOM   3011  C   TYR A 200     -19.141  20.051 -42.021  1.00  9.51           C  
ATOM   3012  O   TYR A 200     -19.767  19.003 -42.186  1.00  9.51           O  
ATOM   3013  CB  TYR A 200     -16.763  19.327 -41.971  1.00  9.51           C  
ATOM   3014  CG  TYR A 200     -16.431  19.880 -43.347  1.00  9.51           C  
ATOM   3015  CD1 TYR A 200     -15.618  20.996 -43.470  1.00  9.51           C  
ATOM   3016  CD2 TYR A 200     -16.923  19.254 -44.484  1.00  9.51           C  
ATOM   3017  CE1 TYR A 200     -15.286  21.471 -44.721  1.00  9.51           C  
ATOM   3018  CE2 TYR A 200     -16.595  19.734 -45.735  1.00  9.51           C  
ATOM   3019  CZ  TYR A 200     -15.772  20.831 -45.854  1.00  9.51           C  
ATOM   3020  OH  TYR A 200     -15.421  21.300 -47.101  1.00  9.51           O  
ATOM   3021  H   TYR A 200     -17.677  18.512 -39.746  1.00  9.51           H  
ATOM   3022  HA  TYR A 200     -17.563  21.105 -41.058  1.00  9.51           H  
ATOM   3023 1HB  TYR A 200     -15.847  19.334 -41.379  1.00  9.51           H  
ATOM   3024 2HB  TYR A 200     -17.058  18.286 -42.092  1.00  9.51           H  
ATOM   3025  HD1 TYR A 200     -15.230  21.489 -42.579  1.00  9.51           H  
ATOM   3026  HD2 TYR A 200     -17.564  18.378 -44.387  1.00  9.51           H  
ATOM   3027  HE1 TYR A 200     -14.636  22.341 -44.819  1.00  9.51           H  
ATOM   3028  HE2 TYR A 200     -16.976  19.238 -46.628  1.00  9.51           H  
ATOM   3029  HH  TYR A 200     -15.958  20.868 -47.770  1.00  9.51           H  
ATOM   3030  N   SER A 201     -19.508  21.205 -42.567  1.00  9.27           N  
ATOM   3031  CA  SER A 201     -20.680  21.311 -43.426  1.00  9.27           C  
ATOM   3032  C   SER A 201     -20.598  22.554 -44.299  1.00  9.27           C  
ATOM   3033  O   SER A 201     -20.205  23.623 -43.829  1.00  9.27           O  
ATOM   3034  CB  SER A 201     -21.948  21.356 -42.594  1.00  9.27           C  
ATOM   3035  OG  SER A 201     -23.078  21.472 -43.414  1.00  9.27           O  
ATOM   3036  H   SER A 201     -18.957  22.032 -42.382  1.00  9.27           H  
ATOM   3037  HA  SER A 201     -20.713  20.436 -44.077  1.00  9.27           H  
ATOM   3038 1HB  SER A 201     -22.025  20.453 -41.991  1.00  9.27           H  
ATOM   3039 2HB  SER A 201     -21.902  22.203 -41.911  1.00  9.27           H  
ATOM   3040  HG  SER A 201     -22.903  22.216 -44.001  1.00  9.27           H  
ATOM   3041  N   ILE A 202     -20.987  22.411 -45.560  1.00  9.57           N  
ATOM   3042  CA  ILE A 202     -20.981  23.525 -46.500  1.00  9.57           C  
ATOM   3043  C   ILE A 202     -22.419  23.950 -46.843  1.00  9.57           C  
ATOM   3044  O   ILE A 202     -23.224  23.090 -47.195  1.00  9.57           O  
ATOM   3045  CB  ILE A 202     -20.235  23.130 -47.786  1.00  9.57           C  
ATOM   3046  CG1 ILE A 202     -18.835  22.627 -47.432  1.00  9.57           C  
ATOM   3047  CG2 ILE A 202     -20.133  24.335 -48.728  1.00  9.57           C  
ATOM   3048  CD1 ILE A 202     -18.008  23.656 -46.728  1.00  9.57           C  
ATOM   3049  H   ILE A 202     -21.294  21.500 -45.874  1.00  9.57           H  
ATOM   3050  HA  ILE A 202     -20.421  24.331 -46.056  1.00  9.57           H  
ATOM   3051  HB  ILE A 202     -20.768  22.322 -48.289  1.00  9.57           H  
ATOM   3052 1HG1 ILE A 202     -18.915  21.748 -46.798  1.00  9.57           H  
ATOM   3053 2HG1 ILE A 202     -18.317  22.347 -48.352  1.00  9.57           H  
ATOM   3054 1HG2 ILE A 202     -19.602  24.047 -49.644  1.00  9.57           H  
ATOM   3055 2HG2 ILE A 202     -21.130  24.681 -48.992  1.00  9.57           H  
ATOM   3056 3HG2 ILE A 202     -19.594  25.140 -48.240  1.00  9.57           H  
ATOM   3057 1HD1 ILE A 202     -17.026  23.267 -46.512  1.00  9.57           H  
ATOM   3058 2HD1 ILE A 202     -17.919  24.504 -47.368  1.00  9.57           H  
ATOM   3059 3HD1 ILE A 202     -18.485  23.950 -45.799  1.00  9.57           H  
ATOM   3060  N   PRO A 203     -22.795  25.235 -46.698  1.00 10.55           N  
ATOM   3061  CA  PRO A 203     -24.108  25.763 -47.048  1.00 10.55           C  
ATOM   3062  C   PRO A 203     -24.404  25.516 -48.525  1.00 10.55           C  
ATOM   3063  O   PRO A 203     -23.506  25.579 -49.359  1.00 10.55           O  
ATOM   3064  CB  PRO A 203     -23.941  27.265 -46.775  1.00 10.55           C  
ATOM   3065  CG  PRO A 203     -22.863  27.348 -45.719  1.00 10.55           C  
ATOM   3066  CD  PRO A 203     -21.905  26.221 -46.045  1.00 10.55           C  
ATOM   3067  HA  PRO A 203     -24.876  25.316 -46.408  1.00 10.55           H  
ATOM   3068 1HB  PRO A 203     -23.674  27.788 -47.707  1.00 10.55           H  
ATOM   3069 2HB  PRO A 203     -24.900  27.690 -46.438  1.00 10.55           H  
ATOM   3070 1HG  PRO A 203     -22.375  28.340 -45.757  1.00 10.55           H  
ATOM   3071 2HG  PRO A 203     -23.300  27.250 -44.716  1.00 10.55           H  
ATOM   3072 1HD  PRO A 203     -21.122  26.554 -46.732  1.00 10.55           H  
ATOM   3073 2HD  PRO A 203     -21.513  25.847 -45.084  1.00 10.55           H  
ATOM   3074  N   SER A 204     -25.669  25.252 -48.849  1.00 12.29           N  
ATOM   3075  CA  SER A 204     -26.039  25.028 -50.244  1.00 12.29           C  
ATOM   3076  C   SER A 204     -25.766  26.247 -51.097  1.00 12.29           C  
ATOM   3077  O   SER A 204     -26.000  27.379 -50.678  1.00 12.29           O  
ATOM   3078  CB  SER A 204     -27.500  24.655 -50.381  1.00 12.29           C  
ATOM   3079  OG  SER A 204     -27.871  24.525 -51.747  1.00 12.29           O  
ATOM   3080  H   SER A 204     -26.375  25.204 -48.130  1.00 12.29           H  
ATOM   3081  HA  SER A 204     -25.435  24.203 -50.626  1.00 12.29           H  
ATOM   3082 1HB  SER A 204     -27.676  23.712 -49.865  1.00 12.29           H  
ATOM   3083 2HB  SER A 204     -28.119  25.411 -49.903  1.00 12.29           H  
ATOM   3084  HG  SER A 204     -28.706  24.040 -51.743  1.00 12.29           H  
ATOM   3085  N   ARG A 205     -25.309  25.998 -52.316  1.00 14.77           N  
ATOM   3086  CA  ARG A 205     -25.049  27.044 -53.294  1.00 14.77           C  
ATOM   3087  C   ARG A 205     -26.238  27.264 -54.221  1.00 14.77           C  
ATOM   3088  O   ARG A 205     -26.198  28.122 -55.109  1.00 14.77           O  
ATOM   3089  CB  ARG A 205     -23.869  26.669 -54.172  1.00 14.77           C  
ATOM   3090  CG  ARG A 205     -24.125  25.487 -55.101  1.00 14.77           C  
ATOM   3091  CD  ARG A 205     -22.976  25.245 -55.990  1.00 14.77           C  
ATOM   3092  NE  ARG A 205     -23.219  24.159 -56.925  1.00 14.77           N  
ATOM   3093  CZ  ARG A 205     -22.866  22.876 -56.724  1.00 14.77           C  
ATOM   3094  NH1 ARG A 205     -22.239  22.528 -55.621  1.00 14.77           N  
ATOM   3095  NH2 ARG A 205     -23.147  21.964 -57.638  1.00 14.77           N  
ATOM   3096  H   ARG A 205     -25.137  25.036 -52.574  1.00 14.77           H  
ATOM   3097  HA  ARG A 205     -24.830  27.974 -52.768  1.00 14.77           H  
ATOM   3098 1HB  ARG A 205     -23.634  27.491 -54.808  1.00 14.77           H  
ATOM   3099 2HB  ARG A 205     -22.990  26.457 -53.562  1.00 14.77           H  
ATOM   3100 1HG  ARG A 205     -24.313  24.591 -54.513  1.00 14.77           H  
ATOM   3101 2HG  ARG A 205     -24.993  25.700 -55.728  1.00 14.77           H  
ATOM   3102 1HD  ARG A 205     -22.766  26.151 -56.565  1.00 14.77           H  
ATOM   3103 2HD  ARG A 205     -22.116  24.985 -55.381  1.00 14.77           H  
ATOM   3104  HE  ARG A 205     -23.704  24.384 -57.782  1.00 14.77           H  
ATOM   3105 1HH1 ARG A 205     -22.022  23.225 -54.918  1.00 14.77           H  
ATOM   3106 2HH1 ARG A 205     -21.973  21.566 -55.473  1.00 14.77           H  
ATOM   3107 1HH2 ARG A 205     -23.630  22.230 -58.486  1.00 14.77           H  
ATOM   3108 2HH2 ARG A 205     -22.882  21.002 -57.489  1.00 14.77           H  
ATOM   3109  N   SER A 206     -27.308  26.497 -54.026  1.00 17.62           N  
ATOM   3110  CA  SER A 206     -28.413  26.565 -54.971  1.00 17.62           C  
ATOM   3111  C   SER A 206     -27.891  26.209 -56.380  1.00 17.62           C  
ATOM   3112  O   SER A 206     -27.785  25.027 -56.713  1.00 17.62           O  
ATOM   3113  CB  SER A 206     -29.120  27.918 -54.926  1.00 17.62           C  
ATOM   3114  OG  SER A 206     -30.338  27.860 -55.615  1.00 17.62           O  
ATOM   3115  H   SER A 206     -27.350  25.845 -53.242  1.00 17.62           H  
ATOM   3116  HA  SER A 206     -29.149  25.809 -54.690  1.00 17.62           H  
ATOM   3117 1HB  SER A 206     -29.307  28.183 -53.886  1.00 17.62           H  
ATOM   3118 2HB  SER A 206     -28.512  28.704 -55.343  1.00 17.62           H  
ATOM   3119  HG  SER A 206     -30.124  27.535 -56.495  1.00 17.62           H  
ATOM   3120  N   GLY A 207     -27.648  27.207 -57.229  1.00 19.99           N  
ATOM   3121  CA  GLY A 207     -27.187  26.947 -58.598  1.00 19.99           C  
ATOM   3122  C   GLY A 207     -25.668  27.109 -58.753  1.00 19.99           C  
ATOM   3123  O   GLY A 207     -24.973  27.522 -57.831  1.00 19.99           O  
ATOM   3124  H   GLY A 207     -27.689  28.148 -56.863  1.00 19.99           H  
ATOM   3125 1HA  GLY A 207     -27.476  25.937 -58.891  1.00 19.99           H  
ATOM   3126 2HA  GLY A 207     -27.693  27.628 -59.279  1.00 19.99           H  
ATOM   3127  N   ALA A 208     -25.156  26.898 -59.969  1.00 20.91           N  
ATOM   3128  CA  ALA A 208     -23.715  27.046 -60.228  1.00 20.91           C  
ATOM   3129  C   ALA A 208     -23.222  28.464 -59.936  1.00 20.91           C  
ATOM   3130  O   ALA A 208     -22.106  28.669 -59.456  1.00 20.91           O  
ATOM   3131  CB  ALA A 208     -23.402  26.697 -61.671  1.00 20.91           C  
ATOM   3132  H   ALA A 208     -25.763  26.587 -60.714  1.00 20.91           H  
ATOM   3133  HA  ALA A 208     -23.180  26.361 -59.570  1.00 20.91           H  
ATOM   3134 1HB  ALA A 208     -22.328  26.784 -61.838  1.00 20.91           H  
ATOM   3135 2HB  ALA A 208     -23.719  25.676 -61.878  1.00 20.91           H  
ATOM   3136 3HB  ALA A 208     -23.926  27.381 -62.334  1.00 20.91           H  
ATOM   3137  N   SER A 209     -24.078  29.446 -60.195  1.00 20.09           N  
ATOM   3138  CA  SER A 209     -23.742  30.851 -59.999  1.00 20.09           C  
ATOM   3139  C   SER A 209     -23.503  31.208 -58.532  1.00 20.09           C  
ATOM   3140  O   SER A 209     -22.949  32.265 -58.231  1.00 20.09           O  
ATOM   3141  CB  SER A 209     -24.849  31.727 -60.546  1.00 20.09           C  
ATOM   3142  OG  SER A 209     -26.024  31.570 -59.797  1.00 20.09           O  
ATOM   3143  H   SER A 209     -24.986  29.208 -60.560  1.00 20.09           H  
ATOM   3144  HA  SER A 209     -22.827  31.060 -60.553  1.00 20.09           H  
ATOM   3145 1HB  SER A 209     -24.530  32.767 -60.509  1.00 20.09           H  
ATOM   3146 2HB  SER A 209     -25.038  31.477 -61.588  1.00 20.09           H  
ATOM   3147  HG  SER A 209     -25.746  31.571 -58.872  1.00 20.09           H  
ATOM   3148  N   GLY A 210     -23.960  30.349 -57.622  1.00 18.06           N  
ATOM   3149  CA  GLY A 210     -23.816  30.557 -56.194  1.00 18.06           C  
ATOM   3150  C   GLY A 210     -22.600  29.836 -55.613  1.00 18.06           C  
ATOM   3151  O   GLY A 210     -22.455  29.772 -54.389  1.00 18.06           O  
ATOM   3152  H   GLY A 210     -24.392  29.474 -57.915  1.00 18.06           H  
ATOM   3153 1HA  GLY A 210     -23.738  31.624 -55.991  1.00 18.06           H  
ATOM   3154 2HA  GLY A 210     -24.716  30.203 -55.694  1.00 18.06           H  
ATOM   3155  N   LEU A 211     -21.729  29.277 -56.467  1.00 15.72           N  
ATOM   3156  CA  LEU A 211     -20.600  28.491 -55.962  1.00 15.72           C  
ATOM   3157  C   LEU A 211     -19.808  29.381 -54.995  1.00 15.72           C  
ATOM   3158  O   LEU A 211     -19.487  30.529 -55.311  1.00 15.72           O  
ATOM   3159  CB  LEU A 211     -19.757  28.000 -57.155  1.00 15.72           C  
ATOM   3160  CG  LEU A 211     -18.683  26.966 -56.850  1.00 15.72           C  
ATOM   3161  CD1 LEU A 211     -19.373  25.692 -56.411  1.00 15.72           C  
ATOM   3162  CD2 LEU A 211     -17.863  26.683 -58.077  1.00 15.72           C  
ATOM   3163  H   LEU A 211     -21.879  29.344 -57.475  1.00 15.72           H  
ATOM   3164  HA  LEU A 211     -20.974  27.631 -55.410  1.00 15.72           H  
ATOM   3165 1HB  LEU A 211     -20.430  27.564 -57.892  1.00 15.72           H  
ATOM   3166 2HB  LEU A 211     -19.270  28.860 -57.611  1.00 15.72           H  
ATOM   3167  HG  LEU A 211     -18.036  27.331 -56.058  1.00 15.72           H  
ATOM   3168 1HD1 LEU A 211     -18.642  24.930 -56.196  1.00 15.72           H  
ATOM   3169 2HD1 LEU A 211     -19.959  25.900 -55.518  1.00 15.72           H  
ATOM   3170 3HD1 LEU A 211     -20.026  25.342 -57.207  1.00 15.72           H  
ATOM   3171 1HD2 LEU A 211     -17.104  25.933 -57.845  1.00 15.72           H  
ATOM   3172 2HD2 LEU A 211     -18.513  26.311 -58.870  1.00 15.72           H  
ATOM   3173 3HD2 LEU A 211     -17.388  27.573 -58.410  1.00 15.72           H  
ATOM   3174  N   ASP A 212     -19.577  28.870 -53.777  1.00 13.64           N  
ATOM   3175  CA  ASP A 212     -18.966  29.647 -52.696  1.00 13.64           C  
ATOM   3176  C   ASP A 212     -17.450  29.668 -52.674  1.00 13.64           C  
ATOM   3177  O   ASP A 212     -16.788  28.806 -53.247  1.00 13.64           O  
ATOM   3178  CB  ASP A 212     -19.468  29.077 -51.355  1.00 13.64           C  
ATOM   3179  CG  ASP A 212     -19.336  29.995 -50.117  1.00 13.64           C  
ATOM   3180  OD1 ASP A 212     -18.776  31.067 -50.213  1.00 13.64           O  
ATOM   3181  OD2 ASP A 212     -19.754  29.564 -49.067  1.00 13.64           O  
ATOM   3182  H   ASP A 212     -19.810  27.887 -53.576  1.00 13.64           H  
ATOM   3183  HA  ASP A 212     -19.319  30.674 -52.793  1.00 13.64           H  
ATOM   3184 1HB  ASP A 212     -20.520  28.804 -51.468  1.00 13.64           H  
ATOM   3185 2HB  ASP A 212     -18.937  28.146 -51.162  1.00 13.64           H  
ATOM   3186  N   LYS A 213     -16.891  30.581 -51.878  1.00 12.02           N  
ATOM   3187  CA  LYS A 213     -15.452  30.620 -51.636  1.00 12.02           C  
ATOM   3188  C   LYS A 213     -15.033  29.277 -51.075  1.00 12.02           C  
ATOM   3189  O   LYS A 213     -13.985  28.743 -51.416  1.00 12.02           O  
ATOM   3190  CB  LYS A 213     -15.059  31.727 -50.663  1.00 12.02           C  
ATOM   3191  CG  LYS A 213     -13.548  31.826 -50.432  1.00 12.02           C  
ATOM   3192  CD  LYS A 213     -13.188  32.978 -49.508  1.00 12.02           C  
ATOM   3193  CE  LYS A 213     -11.685  33.039 -49.265  1.00 12.02           C  
ATOM   3194  NZ  LYS A 213     -11.317  34.170 -48.366  1.00 12.02           N  
ATOM   3195  H   LYS A 213     -17.512  31.234 -51.401  1.00 12.02           H  
ATOM   3196  HA  LYS A 213     -14.933  30.779 -52.580  1.00 12.02           H  
ATOM   3197 1HB  LYS A 213     -15.410  32.686 -51.042  1.00 12.02           H  
ATOM   3198 2HB  LYS A 213     -15.547  31.556 -49.700  1.00 12.02           H  
ATOM   3199 1HG  LYS A 213     -13.186  30.892 -49.998  1.00 12.02           H  
ATOM   3200 2HG  LYS A 213     -13.050  31.975 -51.390  1.00 12.02           H  
ATOM   3201 1HD  LYS A 213     -13.518  33.920 -49.948  1.00 12.02           H  
ATOM   3202 2HD  LYS A 213     -13.694  32.846 -48.551  1.00 12.02           H  
ATOM   3203 1HE  LYS A 213     -11.359  32.104 -48.809  1.00 12.02           H  
ATOM   3204 2HE  LYS A 213     -11.173  33.164 -50.218  1.00 12.02           H  
ATOM   3205 1HZ  LYS A 213     -10.317  34.180 -48.227  1.00 12.02           H  
ATOM   3206 2HZ  LYS A 213     -11.607  35.042 -48.787  1.00 12.02           H  
ATOM   3207 3HZ  LYS A 213     -11.779  34.057 -47.475  1.00 12.02           H  
ATOM   3208  N   ARG A 214     -15.906  28.716 -50.243  1.00 10.89           N  
ATOM   3209  CA  ARG A 214     -15.728  27.433 -49.582  1.00 10.89           C  
ATOM   3210  C   ARG A 214     -15.594  26.277 -50.579  1.00 10.89           C  
ATOM   3211  O   ARG A 214     -15.070  25.217 -50.236  1.00 10.89           O  
ATOM   3212  CB  ARG A 214     -16.921  27.153 -48.685  1.00 10.89           C  
ATOM   3213  CG  ARG A 214     -17.060  28.038 -47.446  1.00 10.89           C  
ATOM   3214  CD  ARG A 214     -18.308  27.711 -46.681  1.00 10.89           C  
ATOM   3215  NE  ARG A 214     -18.432  28.470 -45.439  1.00 10.89           N  
ATOM   3216  CZ  ARG A 214     -19.034  29.678 -45.295  1.00 10.89           C  
ATOM   3217  NH1 ARG A 214     -19.579  30.308 -46.318  1.00 10.89           N  
ATOM   3218  NH2 ARG A 214     -19.073  30.238 -44.095  1.00 10.89           N  
ATOM   3219  H   ARG A 214     -16.754  29.239 -50.042  1.00 10.89           H  
ATOM   3220  HA  ARG A 214     -14.822  27.480 -48.977  1.00 10.89           H  
ATOM   3221 1HB  ARG A 214     -17.841  27.243 -49.259  1.00 10.89           H  
ATOM   3222 2HB  ARG A 214     -16.851  26.139 -48.352  1.00 10.89           H  
ATOM   3223 1HG  ARG A 214     -16.200  27.900 -46.792  1.00 10.89           H  
ATOM   3224 2HG  ARG A 214     -17.123  29.085 -47.759  1.00 10.89           H  
ATOM   3225 1HD  ARG A 214     -19.172  27.937 -47.304  1.00 10.89           H  
ATOM   3226 2HD  ARG A 214     -18.317  26.657 -46.429  1.00 10.89           H  
ATOM   3227  HE  ARG A 214     -18.039  28.051 -44.607  1.00 10.89           H  
ATOM   3228 1HH1 ARG A 214     -19.564  29.908 -47.274  1.00 10.89           H  
ATOM   3229 2HH1 ARG A 214     -20.016  31.203 -46.184  1.00 10.89           H  
ATOM   3230 1HH2 ARG A 214     -18.659  29.766 -43.302  1.00 10.89           H  
ATOM   3231 2HH2 ARG A 214     -19.518  31.135 -43.974  1.00 10.89           H  
ATOM   3232  N   ASP A 215     -16.121  26.464 -51.792  1.00 10.21           N  
ATOM   3233  CA  ASP A 215     -16.070  25.459 -52.836  1.00 10.21           C  
ATOM   3234  C   ASP A 215     -14.868  25.719 -53.759  1.00 10.21           C  
ATOM   3235  O   ASP A 215     -14.278  24.784 -54.305  1.00 10.21           O  
ATOM   3236  CB  ASP A 215     -17.343  25.501 -53.664  1.00 10.21           C  
ATOM   3237  CG  ASP A 215     -18.649  25.190 -52.894  1.00 10.21           C  
ATOM   3238  OD1 ASP A 215     -18.729  24.144 -52.292  1.00 10.21           O  
ATOM   3239  OD2 ASP A 215     -19.571  26.019 -52.927  1.00 10.21           O  
ATOM   3240  H   ASP A 215     -16.525  27.359 -52.033  1.00 10.21           H  
ATOM   3241  HA  ASP A 215     -15.957  24.475 -52.380  1.00 10.21           H  
ATOM   3242 1HB  ASP A 215     -17.429  26.487 -54.091  1.00 10.21           H  
ATOM   3243 2HB  ASP A 215     -17.235  24.796 -54.477  1.00 10.21           H  
ATOM   3244  N   TYR A 216     -14.516  27.002 -53.933  1.00  9.86           N  
ATOM   3245  CA  TYR A 216     -13.399  27.413 -54.794  1.00  9.86           C  
ATOM   3246  C   TYR A 216     -12.013  27.247 -54.154  1.00  9.86           C  
ATOM   3247  O   TYR A 216     -11.030  26.998 -54.860  1.00  9.86           O  
ATOM   3248  CB  TYR A 216     -13.519  28.894 -55.186  1.00  9.86           C  
ATOM   3249  CG  TYR A 216     -14.551  29.281 -56.247  1.00  9.86           C  
ATOM   3250  CD1 TYR A 216     -15.662  30.027 -55.901  1.00  9.86           C  
ATOM   3251  CD2 TYR A 216     -14.346  28.935 -57.577  1.00  9.86           C  
ATOM   3252  CE1 TYR A 216     -16.566  30.422 -56.857  1.00  9.86           C  
ATOM   3253  CE2 TYR A 216     -15.253  29.338 -58.543  1.00  9.86           C  
ATOM   3254  CZ  TYR A 216     -16.363  30.082 -58.181  1.00  9.86           C  
ATOM   3255  OH  TYR A 216     -17.267  30.496 -59.141  1.00  9.86           O  
ATOM   3256  H   TYR A 216     -15.071  27.721 -53.472  1.00  9.86           H  
ATOM   3257  HA  TYR A 216     -13.424  26.799 -55.693  1.00  9.86           H  
ATOM   3258 1HB  TYR A 216     -13.754  29.459 -54.284  1.00  9.86           H  
ATOM   3259 2HB  TYR A 216     -12.546  29.242 -55.525  1.00  9.86           H  
ATOM   3260  HD1 TYR A 216     -15.815  30.314 -54.872  1.00  9.86           H  
ATOM   3261  HD2 TYR A 216     -13.467  28.356 -57.862  1.00  9.86           H  
ATOM   3262  HE1 TYR A 216     -17.432  31.015 -56.570  1.00  9.86           H  
ATOM   3263  HE2 TYR A 216     -15.091  29.073 -59.589  1.00  9.86           H  
ATOM   3264  HH  TYR A 216     -18.081  30.790 -58.712  1.00  9.86           H  
ATOM   3265  N   VAL A 217     -11.941  27.423 -52.835  1.00  9.71           N  
ATOM   3266  CA  VAL A 217     -10.689  27.400 -52.091  1.00  9.71           C  
ATOM   3267  C   VAL A 217     -10.529  26.139 -51.244  1.00  9.71           C  
ATOM   3268  O   VAL A 217      -9.830  25.210 -51.647  1.00  9.71           O  
ATOM   3269  OXT VAL A 217     -10.808  26.203 -50.047  1.00  9.71           O  
ATOM   3270  CB  VAL A 217     -10.622  28.641 -51.180  1.00  9.71           C  
ATOM   3271  CG1 VAL A 217      -9.345  28.631 -50.362  1.00  9.71           C  
ATOM   3272  CG2 VAL A 217     -10.720  29.898 -52.036  1.00  9.71           C  
ATOM   3273  H   VAL A 217     -12.796  27.642 -52.327  1.00  9.71           H  
ATOM   3274  HA  VAL A 217      -9.866  27.446 -52.805  1.00  9.71           H  
ATOM   3275  HB  VAL A 217     -11.462  28.616 -50.481  1.00  9.71           H  
ATOM   3276 1HG1 VAL A 217      -9.325  29.507 -49.714  1.00  9.71           H  
ATOM   3277 2HG1 VAL A 217      -9.310  27.729 -49.752  1.00  9.71           H  
ATOM   3278 3HG1 VAL A 217      -8.485  28.653 -51.031  1.00  9.71           H  
ATOM   3279 1HG2 VAL A 217     -10.690  30.774 -51.397  1.00  9.71           H  
ATOM   3280 2HG2 VAL A 217      -9.886  29.928 -52.737  1.00  9.71           H  
ATOM   3281 3HG2 VAL A 217     -11.662  29.885 -52.589  1.00  9.71           H  
ENDMDL

REMARK ID 696376 DOMAINID 687056 MODEL 4 exemplo1
MODEL     4
ATOM      1  N   MET A   1       0.467  -1.534  -1.733  1.00  4.74           N  
ATOM      2  CA  MET A   1       1.692  -0.951  -1.197  1.00  4.74           C  
ATOM      3  C   MET A   1       1.416   0.177  -0.215  1.00  4.74           C  
ATOM      4  O   MET A   1       0.416   0.898  -0.330  1.00  4.74           O  
ATOM      5  CB  MET A   1       2.572  -0.412  -2.323  1.00  4.74           C  
ATOM      6  CG  MET A   1       3.142  -1.454  -3.262  1.00  4.74           C  
ATOM      7  SD  MET A   1       4.130  -0.705  -4.574  1.00  4.74           S  
ATOM      8  CE  MET A   1       5.549  -0.129  -3.641  1.00  4.74           C  
ATOM      9 1H   MET A   1       0.357  -2.471  -1.372  1.00  4.74           H  
ATOM     10 2H   MET A   1      -0.325  -0.973  -1.455  1.00  4.74           H  
ATOM     11 3H   MET A   1       0.520  -1.566  -2.741  1.00  4.74           H  
ATOM     12  HA  MET A   1       2.237  -1.729  -0.662  1.00  4.74           H  
ATOM     13 1HB  MET A   1       1.993   0.288  -2.926  1.00  4.74           H  
ATOM     14 2HB  MET A   1       3.407   0.142  -1.896  1.00  4.74           H  
ATOM     15 1HG  MET A   1       3.772  -2.148  -2.706  1.00  4.74           H  
ATOM     16 2HG  MET A   1       2.330  -2.018  -3.720  1.00  4.74           H  
ATOM     17 1HE  MET A   1       6.253   0.360  -4.315  1.00  4.74           H  
ATOM     18 2HE  MET A   1       5.222   0.582  -2.880  1.00  4.74           H  
ATOM     19 3HE  MET A   1       6.038  -0.977  -3.161  1.00  4.74           H  
ATOM     20  N   ALA A   2       2.346   0.368   0.722  1.00  3.94           N  
ATOM     21  CA  ALA A   2       2.228   1.425   1.728  1.00  3.94           C  
ATOM     22  C   ALA A   2       2.133   2.793   1.083  1.00  3.94           C  
ATOM     23  O   ALA A   2       1.408   3.659   1.571  1.00  3.94           O  
ATOM     24  CB  ALA A   2       3.420   1.401   2.666  1.00  3.94           C  
ATOM     25  H   ALA A   2       3.149  -0.246   0.764  1.00  3.94           H  
ATOM     26  HA  ALA A   2       1.316   1.252   2.299  1.00  3.94           H  
ATOM     27 1HB  ALA A   2       3.303   2.181   3.419  1.00  3.94           H  
ATOM     28 2HB  ALA A   2       3.480   0.430   3.156  1.00  3.94           H  
ATOM     29 3HB  ALA A   2       4.332   1.580   2.100  1.00  3.94           H  
ATOM     30  N   SER A   3       2.841   2.977  -0.032  1.00  3.10           N  
ATOM     31  CA  SER A   3       2.845   4.256  -0.719  1.00  3.10           C  
ATOM     32  C   SER A   3       1.443   4.635  -1.176  1.00  3.10           C  
ATOM     33  O   SER A   3       1.040   5.788  -1.039  1.00  3.10           O  
ATOM     34  CB  SER A   3       3.782   4.196  -1.909  1.00  3.10           C  
ATOM     35  OG  SER A   3       5.114   4.040  -1.497  1.00  3.10           O  
ATOM     36  H   SER A   3       3.401   2.219  -0.390  1.00  3.10           H  
ATOM     37  HA  SER A   3       3.201   5.018  -0.028  1.00  3.10           H  
ATOM     38 1HB  SER A   3       3.498   3.364  -2.555  1.00  3.10           H  
ATOM     39 2HB  SER A   3       3.686   5.107  -2.494  1.00  3.10           H  
ATOM     40  HG  SER A   3       5.649   4.108  -2.297  1.00  3.10           H  
ATOM     41  N   THR A   4       0.681   3.665  -1.685  1.00  2.35           N  
ATOM     42  CA  THR A   4      -0.680   3.938  -2.133  1.00  2.35           C  
ATOM     43  C   THR A   4      -1.533   4.300  -0.932  1.00  2.35           C  
ATOM     44  O   THR A   4      -2.338   5.231  -0.975  1.00  2.35           O  
ATOM     45  CB  THR A   4      -1.300   2.754  -2.882  1.00  2.35           C  
ATOM     46  OG1 THR A   4      -0.519   2.462  -4.052  1.00  2.35           O  
ATOM     47  CG2 THR A   4      -2.711   3.111  -3.295  1.00  2.35           C  
ATOM     48  H   THR A   4       1.049   2.727  -1.747  1.00  2.35           H  
ATOM     49  HA  THR A   4      -0.663   4.795  -2.808  1.00  2.35           H  
ATOM     50  HB  THR A   4      -1.316   1.878  -2.235  1.00  2.35           H  
ATOM     51  HG1 THR A   4      -0.487   3.246  -4.612  1.00  2.35           H  
ATOM     52 1HG2 THR A   4      -3.160   2.278  -3.831  1.00  2.35           H  
ATOM     53 2HG2 THR A   4      -3.299   3.332  -2.407  1.00  2.35           H  
ATOM     54 3HG2 THR A   4      -2.682   3.990  -3.940  1.00  2.35           H  
ATOM     55  N   GLY A   5      -1.353   3.561   0.159  1.00  1.76           N  
ATOM     56  CA  GLY A   5      -2.099   3.841   1.377  1.00  1.76           C  
ATOM     57  C   GLY A   5      -1.894   5.303   1.776  1.00  1.76           C  
ATOM     58  O   GLY A   5      -2.858   6.041   2.017  1.00  1.76           O  
ATOM     59  H   GLY A   5      -0.682   2.790   0.133  1.00  1.76           H  
ATOM     60 1HA  GLY A   5      -3.158   3.639   1.217  1.00  1.76           H  
ATOM     61 2HA  GLY A   5      -1.749   3.185   2.174  1.00  1.76           H  
ATOM     62  N   LEU A   6      -0.628   5.714   1.833  1.00  1.34           N  
ATOM     63  CA  LEU A   6      -0.259   7.071   2.202  1.00  1.34           C  
ATOM     64  C   LEU A   6      -0.794   8.106   1.209  1.00  1.34           C  
ATOM     65  O   LEU A   6      -1.252   9.169   1.629  1.00  1.34           O  
ATOM     66  CB  LEU A   6       1.261   7.161   2.266  1.00  1.34           C  
ATOM     67  CG  LEU A   6       1.932   6.390   3.391  1.00  1.34           C  
ATOM     68  CD1 LEU A   6       3.432   6.415   3.164  1.00  1.34           C  
ATOM     69  CD2 LEU A   6       1.575   7.002   4.721  1.00  1.34           C  
ATOM     70  H   LEU A   6       0.111   5.041   1.622  1.00  1.34           H  
ATOM     71  HA  LEU A   6      -0.671   7.284   3.186  1.00  1.34           H  
ATOM     72 1HB  LEU A   6       1.642   6.743   1.350  1.00  1.34           H  
ATOM     73 2HB  LEU A   6       1.561   8.209   2.325  1.00  1.34           H  
ATOM     74  HG  LEU A   6       1.595   5.356   3.374  1.00  1.34           H  
ATOM     75 1HD1 LEU A   6       3.929   5.855   3.953  1.00  1.34           H  
ATOM     76 2HD1 LEU A   6       3.658   5.960   2.200  1.00  1.34           H  
ATOM     77 3HD1 LEU A   6       3.782   7.442   3.171  1.00  1.34           H  
ATOM     78 1HD2 LEU A   6       2.058   6.438   5.518  1.00  1.34           H  
ATOM     79 2HD2 LEU A   6       1.924   8.018   4.745  1.00  1.34           H  
ATOM     80 3HD2 LEU A   6       0.493   6.977   4.860  1.00  1.34           H  
ATOM     81  N   GLU A   7      -0.783   7.796  -0.097  1.00  1.07           N  
ATOM     82  CA  GLU A   7      -1.292   8.733  -1.101  1.00  1.07           C  
ATOM     83  C   GLU A   7      -2.778   9.004  -0.869  1.00  1.07           C  
ATOM     84  O   GLU A   7      -3.232  10.155  -0.903  1.00  1.07           O  
ATOM     85  CB  GLU A   7      -1.106   8.198  -2.533  1.00  1.07           C  
ATOM     86  CG  GLU A   7      -1.519   9.204  -3.628  1.00  1.07           C  
ATOM     87  CD  GLU A   7      -1.386   8.707  -5.053  1.00  1.07           C  
ATOM     88  OE1 GLU A   7      -1.019   7.573  -5.255  1.00  1.07           O  
ATOM     89  OE2 GLU A   7      -1.656   9.475  -5.941  1.00  1.07           O  
ATOM     90  H   GLU A   7      -0.374   6.914  -0.404  1.00  1.07           H  
ATOM     91  HA  GLU A   7      -0.743   9.665  -1.001  1.00  1.07           H  
ATOM     92 1HB  GLU A   7      -0.057   7.934  -2.686  1.00  1.07           H  
ATOM     93 2HB  GLU A   7      -1.696   7.289  -2.662  1.00  1.07           H  
ATOM     94 1HG  GLU A   7      -2.539   9.516  -3.446  1.00  1.07           H  
ATOM     95 2HG  GLU A   7      -0.881  10.070  -3.527  1.00  1.07           H  
ATOM     96  N   LEU A   8      -3.531   7.928  -0.622  1.00  0.89           N  
ATOM     97  CA  LEU A   8      -4.963   8.019  -0.384  1.00  0.89           C  
ATOM     98  C   LEU A   8      -5.236   8.795   0.898  1.00  0.89           C  
ATOM     99  O   LEU A   8      -6.162   9.615   0.956  1.00  0.89           O  
ATOM    100  CB  LEU A   8      -5.552   6.610  -0.317  1.00  0.89           C  
ATOM    101  CG  LEU A   8      -5.540   5.850  -1.651  1.00  0.89           C  
ATOM    102  CD1 LEU A   8      -5.960   4.415  -1.414  1.00  0.89           C  
ATOM    103  CD2 LEU A   8      -6.461   6.546  -2.624  1.00  0.89           C  
ATOM    104  H   LEU A   8      -3.085   7.007  -0.616  1.00  0.89           H  
ATOM    105  HA  LEU A   8      -5.419   8.553  -1.215  1.00  0.89           H  
ATOM    106 1HB  LEU A   8      -4.966   6.027   0.397  1.00  0.89           H  
ATOM    107 2HB  LEU A   8      -6.578   6.669   0.041  1.00  0.89           H  
ATOM    108  HG  LEU A   8      -4.528   5.844  -2.058  1.00  0.89           H  
ATOM    109 1HD1 LEU A   8      -5.943   3.869  -2.354  1.00  0.89           H  
ATOM    110 2HD1 LEU A   8      -5.264   3.953  -0.712  1.00  0.89           H  
ATOM    111 3HD1 LEU A   8      -6.965   4.394  -1.000  1.00  0.89           H  
ATOM    112 1HD2 LEU A   8      -6.456   6.025  -3.575  1.00  0.89           H  
ATOM    113 2HD2 LEU A   8      -7.475   6.557  -2.224  1.00  0.89           H  
ATOM    114 3HD2 LEU A   8      -6.116   7.563  -2.769  1.00  0.89           H  
ATOM    115  N   LEU A   9      -4.397   8.577   1.917  1.00  0.79           N  
ATOM    116  CA  LEU A   9      -4.506   9.311   3.169  1.00  0.79           C  
ATOM    117  C   LEU A   9      -4.252  10.783   2.893  1.00  0.79           C  
ATOM    118  O   LEU A   9      -4.975  11.650   3.382  1.00  0.79           O  
ATOM    119  CB  LEU A   9      -3.519   8.792   4.213  1.00  0.79           C  
ATOM    120  CG  LEU A   9      -3.567   9.516   5.559  1.00  0.79           C  
ATOM    121  CD1 LEU A   9      -4.953   9.368   6.169  1.00  0.79           C  
ATOM    122  CD2 LEU A   9      -2.480   8.947   6.465  1.00  0.79           C  
ATOM    123  H   LEU A   9      -3.675   7.859   1.829  1.00  0.79           H  
ATOM    124  HA  LEU A   9      -5.516   9.194   3.556  1.00  0.79           H  
ATOM    125 1HB  LEU A   9      -3.708   7.733   4.379  1.00  0.79           H  
ATOM    126 2HB  LEU A   9      -2.514   8.898   3.820  1.00  0.79           H  
ATOM    127  HG  LEU A   9      -3.396  10.572   5.406  1.00  0.79           H  
ATOM    128 1HD1 LEU A   9      -4.988   9.898   7.122  1.00  0.79           H  
ATOM    129 2HD1 LEU A   9      -5.695   9.792   5.492  1.00  0.79           H  
ATOM    130 3HD1 LEU A   9      -5.168   8.314   6.331  1.00  0.79           H  
ATOM    131 1HD2 LEU A   9      -2.499   9.465   7.424  1.00  0.79           H  
ATOM    132 2HD2 LEU A   9      -2.659   7.884   6.621  1.00  0.79           H  
ATOM    133 3HD2 LEU A   9      -1.505   9.085   5.996  1.00  0.79           H  
ATOM    134  N   GLY A  10      -3.231  11.061   2.085  1.00  0.72           N  
ATOM    135  CA  GLY A  10      -2.863  12.413   1.708  1.00  0.72           C  
ATOM    136  C   GLY A  10      -4.065  13.141   1.135  1.00  0.72           C  
ATOM    137  O   GLY A  10      -4.441  14.212   1.627  1.00  0.72           O  
ATOM    138  H   GLY A  10      -2.665  10.297   1.729  1.00  0.72           H  
ATOM    139 1HA  GLY A  10      -2.493  12.940   2.576  1.00  0.72           H  
ATOM    140 2HA  GLY A  10      -2.058  12.377   0.973  1.00  0.72           H  
ATOM    141  N   MET A  11      -4.692  12.551   0.112  1.00  0.68           N  
ATOM    142  CA  MET A  11      -5.861  13.180  -0.486  1.00  0.68           C  
ATOM    143  C   MET A  11      -7.021  13.274   0.503  1.00  0.68           C  
ATOM    144  O   MET A  11      -7.711  14.291   0.557  1.00  0.68           O  
ATOM    145  CB  MET A  11      -6.304  12.428  -1.743  1.00  0.68           C  
ATOM    146  CG  MET A  11      -5.377  12.602  -2.941  1.00  0.68           C  
ATOM    147  SD  MET A  11      -6.050  11.918  -4.483  1.00  0.68           S  
ATOM    148  CE  MET A  11      -5.707  10.197  -4.235  1.00  0.68           C  
ATOM    149  H   MET A  11      -4.329  11.665  -0.248  1.00  0.68           H  
ATOM    150  HA  MET A  11      -5.590  14.193  -0.775  1.00  0.68           H  
ATOM    151 1HB  MET A  11      -6.353  11.359  -1.515  1.00  0.68           H  
ATOM    152 2HB  MET A  11      -7.303  12.751  -2.031  1.00  0.68           H  
ATOM    153 1HG  MET A  11      -5.153  13.657  -3.086  1.00  0.68           H  
ATOM    154 2HG  MET A  11      -4.455  12.077  -2.729  1.00  0.68           H  
ATOM    155 1HE  MET A  11      -6.065   9.626  -5.091  1.00  0.68           H  
ATOM    156 2HE  MET A  11      -4.636  10.054  -4.128  1.00  0.68           H  
ATOM    157 3HE  MET A  11      -6.211   9.859  -3.334  1.00  0.68           H  
ATOM    158  N   THR A  12      -7.219  12.256   1.339  1.00  0.65           N  
ATOM    159  CA  THR A  12      -8.325  12.302   2.283  1.00  0.65           C  
ATOM    160  C   THR A  12      -8.188  13.477   3.233  1.00  0.65           C  
ATOM    161  O   THR A  12      -9.139  14.241   3.436  1.00  0.65           O  
ATOM    162  CB  THR A  12      -8.389  11.014   3.121  1.00  0.65           C  
ATOM    163  OG1 THR A  12      -8.616   9.887   2.255  1.00  0.65           O  
ATOM    164  CG2 THR A  12      -9.490  11.118   4.173  1.00  0.65           C  
ATOM    165  H   THR A  12      -6.637  11.420   1.294  1.00  0.65           H  
ATOM    166  HA  THR A  12      -9.254  12.416   1.725  1.00  0.65           H  
ATOM    167  HB  THR A  12      -7.438  10.872   3.627  1.00  0.65           H  
ATOM    168  HG1 THR A  12      -7.840   9.794   1.649  1.00  0.65           H  
ATOM    169 1HG2 THR A  12      -9.513  10.205   4.764  1.00  0.65           H  
ATOM    170 2HG2 THR A  12      -9.288  11.969   4.826  1.00  0.65           H  
ATOM    171 3HG2 THR A  12     -10.451  11.259   3.682  1.00  0.65           H  
ATOM    172  N   LEU A  13      -6.999  13.629   3.809  1.00  0.62           N  
ATOM    173  CA  LEU A  13      -6.780  14.687   4.770  1.00  0.62           C  
ATOM    174  C   LEU A  13      -6.892  16.034   4.084  1.00  0.62           C  
ATOM    175  O   LEU A  13      -7.470  16.967   4.639  1.00  0.62           O  
ATOM    176  CB  LEU A  13      -5.406  14.536   5.413  1.00  0.62           C  
ATOM    177  CG  LEU A  13      -5.212  13.289   6.296  1.00  0.62           C  
ATOM    178  CD1 LEU A  13      -3.780  13.259   6.763  1.00  0.62           C  
ATOM    179  CD2 LEU A  13      -6.176  13.283   7.446  1.00  0.62           C  
ATOM    180  H   LEU A  13      -6.246  12.976   3.588  1.00  0.62           H  
ATOM    181  HA  LEU A  13      -7.542  14.624   5.541  1.00  0.62           H  
ATOM    182 1HB  LEU A  13      -4.664  14.483   4.610  1.00  0.62           H  
ATOM    183 2HB  LEU A  13      -5.195  15.423   6.013  1.00  0.62           H  
ATOM    184  HG  LEU A  13      -5.388  12.405   5.694  1.00  0.62           H  
ATOM    185 1HD1 LEU A  13      -3.603  12.366   7.361  1.00  0.62           H  
ATOM    186 2HD1 LEU A  13      -3.142  13.253   5.900  1.00  0.62           H  
ATOM    187 3HD1 LEU A  13      -3.579  14.143   7.359  1.00  0.62           H  
ATOM    188 1HD2 LEU A  13      -6.020  12.380   8.037  1.00  0.62           H  
ATOM    189 2HD2 LEU A  13      -6.006  14.143   8.063  1.00  0.62           H  
ATOM    190 3HD2 LEU A  13      -7.195  13.295   7.066  1.00  0.62           H  
ATOM    191  N   ALA A  14      -6.381  16.126   2.854  1.00  0.61           N  
ATOM    192  CA  ALA A  14      -6.437  17.356   2.085  1.00  0.61           C  
ATOM    193  C   ALA A  14      -7.876  17.796   1.819  1.00  0.61           C  
ATOM    194  O   ALA A  14      -8.183  18.990   1.908  1.00  0.61           O  
ATOM    195  CB  ALA A  14      -5.703  17.154   0.798  1.00  0.61           C  
ATOM    196  H   ALA A  14      -5.904  15.323   2.440  1.00  0.61           H  
ATOM    197  HA  ALA A  14      -5.948  18.138   2.660  1.00  0.61           H  
ATOM    198 1HB  ALA A  14      -5.724  18.060   0.224  1.00  0.61           H  
ATOM    199 2HB  ALA A  14      -4.681  16.870   1.018  1.00  0.61           H  
ATOM    200 3HB  ALA A  14      -6.173  16.365   0.253  1.00  0.61           H  
ATOM    201  N   VAL A  15      -8.772  16.840   1.542  1.00  0.59           N  
ATOM    202  CA  VAL A  15     -10.178  17.173   1.335  1.00  0.59           C  
ATOM    203  C   VAL A  15     -10.774  17.709   2.615  1.00  0.59           C  
ATOM    204  O   VAL A  15     -11.484  18.718   2.602  1.00  0.59           O  
ATOM    205  CB  VAL A  15     -11.013  15.965   0.884  1.00  0.59           C  
ATOM    206  CG1 VAL A  15     -12.496  16.355   0.906  1.00  0.59           C  
ATOM    207  CG2 VAL A  15     -10.618  15.552  -0.516  1.00  0.59           C  
ATOM    208  H   VAL A  15      -8.462  15.871   1.448  1.00  0.59           H  
ATOM    209  HA  VAL A  15     -10.245  17.943   0.570  1.00  0.59           H  
ATOM    210  HB  VAL A  15     -10.853  15.135   1.578  1.00  0.59           H  
ATOM    211 1HG1 VAL A  15     -13.100  15.503   0.597  1.00  0.59           H  
ATOM    212 2HG1 VAL A  15     -12.777  16.650   1.918  1.00  0.59           H  
ATOM    213 3HG1 VAL A  15     -12.666  17.189   0.225  1.00  0.59           H  
ATOM    214 1HG2 VAL A  15     -11.216  14.699  -0.825  1.00  0.59           H  
ATOM    215 2HG2 VAL A  15     -10.794  16.373  -1.186  1.00  0.59           H  
ATOM    216 3HG2 VAL A  15      -9.577  15.286  -0.539  1.00  0.59           H  
ATOM    217  N   LEU A  16     -10.466  17.044   3.730  1.00  0.58           N  
ATOM    218  CA  LEU A  16     -10.974  17.472   5.022  1.00  0.58           C  
ATOM    219  C   LEU A  16     -10.431  18.867   5.343  1.00  0.58           C  
ATOM    220  O   LEU A  16     -11.142  19.711   5.892  1.00  0.58           O  
ATOM    221  CB  LEU A  16     -10.567  16.455   6.085  1.00  0.58           C  
ATOM    222  CG  LEU A  16     -11.219  15.088   5.951  1.00  0.58           C  
ATOM    223  CD1 LEU A  16     -10.588  14.137   6.961  1.00  0.58           C  
ATOM    224  CD2 LEU A  16     -12.714  15.224   6.148  1.00  0.58           C  
ATOM    225  H   LEU A  16      -9.878  16.208   3.670  1.00  0.58           H  
ATOM    226  HA  LEU A  16     -12.058  17.522   4.973  1.00  0.58           H  
ATOM    227 1HB  LEU A  16      -9.493  16.309   6.036  1.00  0.58           H  
ATOM    228 2HB  LEU A  16     -10.818  16.852   7.066  1.00  0.58           H  
ATOM    229  HG  LEU A  16     -11.032  14.692   4.956  1.00  0.58           H  
ATOM    230 1HD1 LEU A  16     -11.037  13.149   6.860  1.00  0.58           H  
ATOM    231 2HD1 LEU A  16      -9.523  14.070   6.768  1.00  0.58           H  
ATOM    232 3HD1 LEU A  16     -10.753  14.512   7.967  1.00  0.58           H  
ATOM    233 1HD2 LEU A  16     -13.183  14.246   6.042  1.00  0.58           H  
ATOM    234 2HD2 LEU A  16     -12.918  15.620   7.143  1.00  0.58           H  
ATOM    235 3HD2 LEU A  16     -13.116  15.903   5.398  1.00  0.58           H  
ATOM    236  N   GLY A  17      -9.181  19.115   4.947  1.00  0.58           N  
ATOM    237  CA  GLY A  17      -8.509  20.396   5.099  1.00  0.58           C  
ATOM    238  C   GLY A  17      -9.282  21.479   4.353  1.00  0.58           C  
ATOM    239  O   GLY A  17      -9.604  22.535   4.914  1.00  0.58           O  
ATOM    240  H   GLY A  17      -8.648  18.355   4.533  1.00  0.58           H  
ATOM    241 1HA  GLY A  17      -8.429  20.652   6.151  1.00  0.58           H  
ATOM    242 2HA  GLY A  17      -7.502  20.305   4.701  1.00  0.58           H  
ATOM    243  N   TRP A  18      -9.604  21.212   3.087  1.00  0.58           N  
ATOM    244  CA  TRP A  18     -10.364  22.159   2.286  1.00  0.58           C  
ATOM    245  C   TRP A  18     -11.714  22.450   2.928  1.00  0.58           C  
ATOM    246  O   TRP A  18     -12.091  23.618   3.076  1.00  0.58           O  
ATOM    247  CB  TRP A  18     -10.540  21.656   0.847  1.00  0.58           C  
ATOM    248  CG  TRP A  18     -11.422  22.573   0.006  1.00  0.58           C  
ATOM    249  CD1 TRP A  18     -11.050  23.722  -0.595  1.00  0.58           C  
ATOM    250  CD2 TRP A  18     -12.805  22.375  -0.362  1.00  0.58           C  
ATOM    251  NE1 TRP A  18     -12.105  24.274  -1.269  1.00  0.58           N  
ATOM    252  CE2 TRP A  18     -13.178  23.471  -1.143  1.00  0.58           C  
ATOM    253  CE3 TRP A  18     -13.733  21.382  -0.106  1.00  0.58           C  
ATOM    254  CZ2 TRP A  18     -14.449  23.604  -1.660  1.00  0.58           C  
ATOM    255  CZ3 TRP A  18     -15.008  21.510  -0.638  1.00  0.58           C  
ATOM    256  CH2 TRP A  18     -15.355  22.594  -1.391  1.00  0.58           C  
ATOM    257  H   TRP A  18      -9.293  20.332   2.671  1.00  0.58           H  
ATOM    258  HA  TRP A  18      -9.803  23.092   2.241  1.00  0.58           H  
ATOM    259 1HB  TRP A  18      -9.567  21.562   0.370  1.00  0.58           H  
ATOM    260 2HB  TRP A  18     -10.989  20.662   0.865  1.00  0.58           H  
ATOM    261  HD1 TRP A  18     -10.076  24.157  -0.534  1.00  0.58           H  
ATOM    262  HE1 TRP A  18     -12.087  25.142  -1.787  1.00  0.58           H  
ATOM    263  HE3 TRP A  18     -13.459  20.519   0.492  1.00  0.58           H  
ATOM    264  HZ2 TRP A  18     -14.740  24.460  -2.269  1.00  0.58           H  
ATOM    265  HZ3 TRP A  18     -15.732  20.724  -0.439  1.00  0.58           H  
ATOM    266  HH2 TRP A  18     -16.368  22.662  -1.787  1.00  0.58           H  
ATOM    267  N   LEU A  19     -12.429  21.404   3.347  1.00  0.58           N  
ATOM    268  CA  LEU A  19     -13.729  21.601   3.973  1.00  0.58           C  
ATOM    269  C   LEU A  19     -13.601  22.408   5.263  1.00  0.58           C  
ATOM    270  O   LEU A  19     -14.392  23.320   5.517  1.00  0.58           O  
ATOM    271  CB  LEU A  19     -14.356  20.237   4.285  1.00  0.58           C  
ATOM    272  CG  LEU A  19     -14.788  19.437   3.082  1.00  0.58           C  
ATOM    273  CD1 LEU A  19     -15.165  18.033   3.507  1.00  0.58           C  
ATOM    274  CD2 LEU A  19     -15.962  20.145   2.441  1.00  0.58           C  
ATOM    275  H   LEU A  19     -12.068  20.459   3.209  1.00  0.58           H  
ATOM    276  HA  LEU A  19     -14.368  22.144   3.279  1.00  0.58           H  
ATOM    277 1HB  LEU A  19     -13.625  19.641   4.831  1.00  0.58           H  
ATOM    278 2HB  LEU A  19     -15.224  20.387   4.923  1.00  0.58           H  
ATOM    279  HG  LEU A  19     -13.965  19.365   2.377  1.00  0.58           H  
ATOM    280 1HD1 LEU A  19     -15.473  17.459   2.634  1.00  0.58           H  
ATOM    281 2HD1 LEU A  19     -14.303  17.557   3.966  1.00  0.58           H  
ATOM    282 3HD1 LEU A  19     -15.983  18.076   4.222  1.00  0.58           H  
ATOM    283 1HD2 LEU A  19     -16.287  19.586   1.566  1.00  0.58           H  
ATOM    284 2HD2 LEU A  19     -16.781  20.208   3.155  1.00  0.58           H  
ATOM    285 3HD2 LEU A  19     -15.664  21.149   2.149  1.00  0.58           H  
ATOM    286  N   GLY A  20     -12.562  22.134   6.053  1.00  0.58           N  
ATOM    287  CA  GLY A  20     -12.334  22.862   7.290  1.00  0.58           C  
ATOM    288  C   GLY A  20     -12.114  24.345   7.019  1.00  0.58           C  
ATOM    289  O   GLY A  20     -12.672  25.193   7.715  1.00  0.58           O  
ATOM    290  H   GLY A  20     -11.931  21.372   5.812  1.00  0.58           H  
ATOM    291 1HA  GLY A  20     -13.188  22.731   7.953  1.00  0.58           H  
ATOM    292 2HA  GLY A  20     -11.465  22.442   7.794  1.00  0.58           H  
ATOM    293  N   THR A  21     -11.324  24.659   5.985  1.00  0.59           N  
ATOM    294  CA  THR A  21     -11.018  26.039   5.619  1.00  0.59           C  
ATOM    295  C   THR A  21     -12.281  26.760   5.168  1.00  0.59           C  
ATOM    296  O   THR A  21     -12.559  27.894   5.572  1.00  0.59           O  
ATOM    297  CB  THR A  21     -10.000  26.093   4.468  1.00  0.59           C  
ATOM    298  OG1 THR A  21      -8.790  25.442   4.873  1.00  0.59           O  
ATOM    299  CG2 THR A  21      -9.695  27.564   4.100  1.00  0.59           C  
ATOM    300  H   THR A  21     -10.892  23.901   5.453  1.00  0.59           H  
ATOM    301  HA  THR A  21     -10.607  26.551   6.487  1.00  0.59           H  
ATOM    302  HB  THR A  21     -10.403  25.570   3.607  1.00  0.59           H  
ATOM    303  HG1 THR A  21      -8.969  24.481   4.980  1.00  0.59           H  
ATOM    304 1HG2 THR A  21      -8.979  27.591   3.280  1.00  0.59           H  
ATOM    305 2HG2 THR A  21     -10.612  28.063   3.792  1.00  0.59           H  
ATOM    306 3HG2 THR A  21      -9.281  28.080   4.963  1.00  0.59           H  
ATOM    307  N   LEU A  22     -13.065  26.076   4.342  1.00  0.59           N  
ATOM    308  CA  LEU A  22     -14.292  26.615   3.786  1.00  0.59           C  
ATOM    309  C   LEU A  22     -15.221  27.036   4.926  1.00  0.59           C  
ATOM    310  O   LEU A  22     -15.693  28.182   4.981  1.00  0.59           O  
ATOM    311  CB  LEU A  22     -14.934  25.513   2.932  1.00  0.59           C  
ATOM    312  CG  LEU A  22     -16.202  25.802   2.239  1.00  0.59           C  
ATOM    313  CD1 LEU A  22     -15.947  26.892   1.218  1.00  0.59           C  
ATOM    314  CD2 LEU A  22     -16.688  24.511   1.597  1.00  0.59           C  
ATOM    315  H   LEU A  22     -12.776  25.139   4.054  1.00  0.59           H  
ATOM    316  HA  LEU A  22     -14.057  27.483   3.172  1.00  0.59           H  
ATOM    317 1HB  LEU A  22     -14.209  25.206   2.175  1.00  0.59           H  
ATOM    318 2HB  LEU A  22     -15.117  24.658   3.566  1.00  0.59           H  
ATOM    319  HG  LEU A  22     -16.948  26.163   2.949  1.00  0.59           H  
ATOM    320 1HD1 LEU A  22     -16.870  27.126   0.688  1.00  0.59           H  
ATOM    321 2HD1 LEU A  22     -15.589  27.771   1.732  1.00  0.59           H  
ATOM    322 3HD1 LEU A  22     -15.192  26.551   0.505  1.00  0.59           H  
ATOM    323 1HD2 LEU A  22     -17.623  24.689   1.067  1.00  0.59           H  
ATOM    324 2HD2 LEU A  22     -15.935  24.161   0.904  1.00  0.59           H  
ATOM    325 3HD2 LEU A  22     -16.845  23.758   2.372  1.00  0.59           H  
ATOM    326  N   VAL A  23     -15.427  26.107   5.863  1.00  0.60           N  
ATOM    327  CA  VAL A  23     -16.266  26.329   7.025  1.00  0.60           C  
ATOM    328  C   VAL A  23     -15.689  27.393   7.943  1.00  0.60           C  
ATOM    329  O   VAL A  23     -16.423  28.253   8.422  1.00  0.60           O  
ATOM    330  CB  VAL A  23     -16.470  25.025   7.800  1.00  0.60           C  
ATOM    331  CG1 VAL A  23     -17.179  25.314   9.107  1.00  0.60           C  
ATOM    332  CG2 VAL A  23     -17.286  24.064   6.956  1.00  0.60           C  
ATOM    333  H   VAL A  23     -14.991  25.189   5.751  1.00  0.60           H  
ATOM    334  HA  VAL A  23     -17.240  26.667   6.676  1.00  0.60           H  
ATOM    335  HB  VAL A  23     -15.499  24.584   8.019  1.00  0.60           H  
ATOM    336 1HG1 VAL A  23     -17.312  24.388   9.661  1.00  0.60           H  
ATOM    337 2HG1 VAL A  23     -16.571  25.999   9.686  1.00  0.60           H  
ATOM    338 3HG1 VAL A  23     -18.151  25.766   8.909  1.00  0.60           H  
ATOM    339 1HG2 VAL A  23     -17.423  23.132   7.500  1.00  0.60           H  
ATOM    340 2HG2 VAL A  23     -18.256  24.507   6.736  1.00  0.60           H  
ATOM    341 3HG2 VAL A  23     -16.761  23.865   6.023  1.00  0.60           H  
ATOM    342  N   SER A  24     -14.377  27.359   8.171  1.00  0.61           N  
ATOM    343  CA  SER A  24     -13.734  28.321   9.048  1.00  0.61           C  
ATOM    344  C   SER A  24     -14.023  29.741   8.599  1.00  0.61           C  
ATOM    345  O   SER A  24     -14.334  30.607   9.419  1.00  0.61           O  
ATOM    346  CB  SER A  24     -12.226  28.083   9.064  1.00  0.61           C  
ATOM    347  OG  SER A  24     -11.553  29.025   9.870  1.00  0.61           O  
ATOM    348  H   SER A  24     -13.805  26.629   7.757  1.00  0.61           H  
ATOM    349  HA  SER A  24     -14.130  28.182  10.051  1.00  0.61           H  
ATOM    350 1HB  SER A  24     -12.032  27.082   9.443  1.00  0.61           H  
ATOM    351 2HB  SER A  24     -11.839  28.126   8.055  1.00  0.61           H  
ATOM    352  HG  SER A  24     -12.099  29.147  10.673  1.00  0.61           H  
ATOM    353  N   CYS A  25     -13.906  29.991   7.297  1.00  0.62           N  
ATOM    354  CA  CYS A  25     -14.115  31.321   6.741  1.00  0.62           C  
ATOM    355  C   CYS A  25     -15.569  31.785   6.909  1.00  0.62           C  
ATOM    356  O   CYS A  25     -15.858  32.936   7.316  1.00  0.62           O  
ATOM    357  CB  CYS A  25     -13.826  31.249   5.253  1.00  0.62           C  
ATOM    358  SG  CYS A  25     -12.141  30.909   4.855  1.00  0.62           S  
ATOM    359  H   CYS A  25     -13.630  29.229   6.674  1.00  0.62           H  
ATOM    360  HA  CYS A  25     -13.443  32.023   7.234  1.00  0.62           H  
ATOM    361 1HB  CYS A  25     -14.452  30.487   4.784  1.00  0.62           H  
ATOM    362 2HB  CYS A  25     -14.073  32.197   4.827  1.00  0.62           H  
ATOM    363  HG  CYS A  25     -12.184  29.605   5.242  1.00  0.62           H  
ATOM    364  N   ALA A  26     -16.486  30.845   6.608  1.00  0.63           N  
ATOM    365  CA  ALA A  26     -17.930  31.043   6.676  1.00  0.63           C  
ATOM    366  C   ALA A  26     -18.451  31.304   8.085  1.00  0.63           C  
ATOM    367  O   ALA A  26     -19.344  32.133   8.280  1.00  0.63           O  
ATOM    368  CB  ALA A  26     -18.626  29.816   6.112  1.00  0.63           C  
ATOM    369  H   ALA A  26     -16.159  29.931   6.282  1.00  0.63           H  
ATOM    370  HA  ALA A  26     -18.172  31.909   6.070  1.00  0.63           H  
ATOM    371 1HB  ALA A  26     -19.701  29.973   6.119  1.00  0.63           H  
ATOM    372 2HB  ALA A  26     -18.287  29.640   5.094  1.00  0.63           H  
ATOM    373 3HB  ALA A  26     -18.379  28.953   6.726  1.00  0.63           H  
ATOM    374  N   LEU A  27     -17.906  30.605   9.073  1.00  0.64           N  
ATOM    375  CA  LEU A  27     -18.375  30.788  10.435  1.00  0.64           C  
ATOM    376  C   LEU A  27     -18.032  32.176  10.934  1.00  0.64           C  
ATOM    377  O   LEU A  27     -16.866  32.561  10.882  1.00  0.64           O  
ATOM    378  CB  LEU A  27     -17.687  29.795  11.378  1.00  0.64           C  
ATOM    379  CG  LEU A  27     -18.049  28.346  11.245  1.00  0.64           C  
ATOM    380  CD1 LEU A  27     -17.091  27.520  12.113  1.00  0.64           C  
ATOM    381  CD2 LEU A  27     -19.477  28.160  11.679  1.00  0.64           C  
ATOM    382  H   LEU A  27     -17.184  29.914   8.867  1.00  0.64           H  
ATOM    383  HA  LEU A  27     -19.442  30.610  10.435  1.00  0.64           H  
ATOM    384 1HB  LEU A  27     -16.609  29.865  11.202  1.00  0.64           H  
ATOM    385 2HB  LEU A  27     -17.885  30.097  12.399  1.00  0.64           H  
ATOM    386  HG  LEU A  27     -17.951  28.032  10.224  1.00  0.64           H  
ATOM    387 1HD1 LEU A  27     -17.340  26.463  12.026  1.00  0.64           H  
ATOM    388 2HD1 LEU A  27     -16.067  27.681  11.769  1.00  0.64           H  
ATOM    389 3HD1 LEU A  27     -17.175  27.823  13.147  1.00  0.64           H  
ATOM    390 1HD2 LEU A  27     -19.748  27.108  11.588  1.00  0.64           H  
ATOM    391 2HD2 LEU A  27     -19.586  28.477  12.716  1.00  0.64           H  
ATOM    392 3HD2 LEU A  27     -20.126  28.761  11.044  1.00  0.64           H  
ATOM    393  N   PRO A  28     -18.951  32.901  11.587  1.00  0.64           N  
ATOM    394  CA  PRO A  28     -18.725  34.222  12.140  1.00  0.64           C  
ATOM    395  C   PRO A  28     -18.021  34.091  13.470  1.00  0.64           C  
ATOM    396  O   PRO A  28     -18.528  34.592  14.458  1.00  0.64           O  
ATOM    397  CB  PRO A  28     -20.148  34.719  12.359  1.00  0.64           C  
ATOM    398  CG  PRO A  28     -20.912  33.451  12.726  1.00  0.64           C  
ATOM    399  CD  PRO A  28     -20.303  32.369  11.834  1.00  0.64           C  
ATOM    400  HA  PRO A  28     -18.188  34.851  11.428  1.00  0.64           H  
ATOM    401 1HB  PRO A  28     -20.165  35.483  13.153  1.00  0.64           H  
ATOM    402 2HB  PRO A  28     -20.519  35.206  11.445  1.00  0.64           H  
ATOM    403 1HG  PRO A  28     -20.773  33.238  13.799  1.00  0.64           H  
ATOM    404 2HG  PRO A  28     -21.988  33.586  12.575  1.00  0.64           H  
ATOM    405 1HD  PRO A  28     -20.259  31.416  12.384  1.00  0.64           H  
ATOM    406 2HD  PRO A  28     -20.867  32.296  10.890  1.00  0.64           H  
ATOM    407  N   LEU A  29     -16.918  33.343  13.521  1.00  0.64           N  
ATOM    408  CA  LEU A  29     -16.293  33.049  14.805  1.00  0.64           C  
ATOM    409  C   LEU A  29     -14.754  33.108  14.857  1.00  0.64           C  
ATOM    410  O   LEU A  29     -14.156  32.241  15.497  1.00  0.64           O  
ATOM    411  CB  LEU A  29     -16.721  31.637  15.240  1.00  0.64           C  
ATOM    412  CG  LEU A  29     -18.227  31.341  15.420  1.00  0.64           C  
ATOM    413  CD1 LEU A  29     -18.402  29.850  15.562  1.00  0.64           C  
ATOM    414  CD2 LEU A  29     -18.761  32.062  16.610  1.00  0.64           C  
ATOM    415  H   LEU A  29     -16.532  32.984  12.652  1.00  0.64           H  
ATOM    416  HA  LEU A  29     -16.671  33.769  15.527  1.00  0.64           H  
ATOM    417 1HB  LEU A  29     -16.372  30.940  14.501  1.00  0.64           H  
ATOM    418 2HB  LEU A  29     -16.229  31.406  16.183  1.00  0.64           H  
ATOM    419  HG  LEU A  29     -18.771  31.650  14.538  1.00  0.64           H  
ATOM    420 1HD1 LEU A  29     -19.460  29.617  15.671  1.00  0.64           H  
ATOM    421 2HD1 LEU A  29     -18.014  29.358  14.684  1.00  0.64           H  
ATOM    422 3HD1 LEU A  29     -17.863  29.502  16.440  1.00  0.64           H  
ATOM    423 1HD2 LEU A  29     -19.822  31.846  16.728  1.00  0.64           H  
ATOM    424 2HD2 LEU A  29     -18.227  31.751  17.506  1.00  0.64           H  
ATOM    425 3HD2 LEU A  29     -18.630  33.118  16.455  1.00  0.64           H  
ATOM    426  N   TRP A  30     -14.079  34.024  14.152  1.00  0.65           N  
ATOM    427  CA  TRP A  30     -12.611  34.081  14.273  1.00  0.65           C  
ATOM    428  C   TRP A  30     -12.187  34.888  15.502  1.00  0.65           C  
ATOM    429  O   TRP A  30     -11.246  34.537  16.215  1.00  0.65           O  
ATOM    430  CB  TRP A  30     -11.936  34.717  13.045  1.00  0.65           C  
ATOM    431  CG  TRP A  30     -11.914  33.863  11.834  1.00  0.65           C  
ATOM    432  CD1 TRP A  30     -12.895  33.069  11.404  1.00  0.65           C  
ATOM    433  CD2 TRP A  30     -10.820  33.673  10.907  1.00  0.65           C  
ATOM    434  NE1 TRP A  30     -12.516  32.407  10.294  1.00  0.65           N  
ATOM    435  CE2 TRP A  30     -11.245  32.743   9.977  1.00  0.65           C  
ATOM    436  CE3 TRP A  30      -9.539  34.200  10.806  1.00  0.65           C  
ATOM    437  CZ2 TRP A  30     -10.431  32.303   8.945  1.00  0.65           C  
ATOM    438  CZ3 TRP A  30      -8.724  33.771   9.786  1.00  0.65           C  
ATOM    439  CH2 TRP A  30      -9.145  32.844   8.878  1.00  0.65           C  
ATOM    440  H   TRP A  30     -14.558  34.723  13.607  1.00  0.65           H  
ATOM    441  HA  TRP A  30     -12.241  33.066  14.381  1.00  0.65           H  
ATOM    442 1HB  TRP A  30     -12.437  35.653  12.796  1.00  0.65           H  
ATOM    443 2HB  TRP A  30     -10.919  34.959  13.296  1.00  0.65           H  
ATOM    444  HD1 TRP A  30     -13.867  32.964  11.876  1.00  0.65           H  
ATOM    445  HE1 TRP A  30     -13.114  31.750   9.802  1.00  0.65           H  
ATOM    446  HE3 TRP A  30      -9.186  34.934  11.523  1.00  0.65           H  
ATOM    447  HZ2 TRP A  30     -10.768  31.564   8.212  1.00  0.65           H  
ATOM    448  HZ3 TRP A  30      -7.743  34.191   9.735  1.00  0.65           H  
ATOM    449  HH2 TRP A  30      -8.465  32.528   8.084  1.00  0.65           H  
ATOM    450  N   LYS A  31     -12.925  35.949  15.776  1.00  0.66           N  
ATOM    451  CA  LYS A  31     -12.619  36.815  16.908  1.00  0.66           C  
ATOM    452  C   LYS A  31     -13.879  36.992  17.729  1.00  0.66           C  
ATOM    453  O   LYS A  31     -14.976  37.059  17.168  1.00  0.66           O  
ATOM    454  CB  LYS A  31     -12.179  38.205  16.438  1.00  0.66           C  
ATOM    455  CG  LYS A  31     -10.982  38.272  15.502  1.00  0.66           C  
ATOM    456  CD  LYS A  31     -10.637  39.717  15.194  1.00  0.66           C  
ATOM    457  CE  LYS A  31     -11.763  40.346  14.416  1.00  0.66           C  
ATOM    458  NZ  LYS A  31     -11.497  41.735  13.998  1.00  0.66           N  
ATOM    459  H   LYS A  31     -13.685  36.182  15.140  1.00  0.66           H  
ATOM    460  HA  LYS A  31     -11.854  36.357  17.537  1.00  0.66           H  
ATOM    461 1HB  LYS A  31     -13.016  38.688  15.932  1.00  0.66           H  
ATOM    462 2HB  LYS A  31     -11.940  38.813  17.314  1.00  0.66           H  
ATOM    463 1HG  LYS A  31     -10.140  37.812  15.943  1.00  0.66           H  
ATOM    464 2HG  LYS A  31     -11.215  37.755  14.571  1.00  0.66           H  
ATOM    465 1HD  LYS A  31     -10.489  40.268  16.123  1.00  0.66           H  
ATOM    466 2HD  LYS A  31      -9.721  39.764  14.606  1.00  0.66           H  
ATOM    467 1HE  LYS A  31     -11.963  39.748  13.526  1.00  0.66           H  
ATOM    468 2HE  LYS A  31     -12.652  40.345  15.047  1.00  0.66           H  
ATOM    469 1HZ  LYS A  31     -12.353  42.039  13.507  1.00  0.66           H  
ATOM    470 2HZ  LYS A  31     -11.345  42.316  14.803  1.00  0.66           H  
ATOM    471 3HZ  LYS A  31     -10.702  41.780  13.388  1.00  0.66           H  
ATOM    472  N   VAL A  32     -13.742  37.141  19.041  1.00  0.70           N  
ATOM    473  CA  VAL A  32     -14.923  37.452  19.841  1.00  0.70           C  
ATOM    474  C   VAL A  32     -14.676  38.463  20.955  1.00  0.70           C  
ATOM    475  O   VAL A  32     -13.650  38.431  21.637  1.00  0.70           O  
ATOM    476  CB  VAL A  32     -15.505  36.150  20.429  1.00  0.70           C  
ATOM    477  CG1 VAL A  32     -14.477  35.471  21.275  1.00  0.70           C  
ATOM    478  CG2 VAL A  32     -16.776  36.458  21.273  1.00  0.70           C  
ATOM    479  H   VAL A  32     -12.830  37.014  19.482  1.00  0.70           H  
ATOM    480  HA  VAL A  32     -15.668  37.874  19.177  1.00  0.70           H  
ATOM    481  HB  VAL A  32     -15.751  35.488  19.616  1.00  0.70           H  
ATOM    482 1HG1 VAL A  32     -14.881  34.542  21.674  1.00  0.70           H  
ATOM    483 2HG1 VAL A  32     -13.594  35.251  20.677  1.00  0.70           H  
ATOM    484 3HG1 VAL A  32     -14.216  36.130  22.088  1.00  0.70           H  
ATOM    485 1HG2 VAL A  32     -17.182  35.532  21.665  1.00  0.70           H  
ATOM    486 2HG2 VAL A  32     -16.533  37.108  22.104  1.00  0.70           H  
ATOM    487 3HG2 VAL A  32     -17.523  36.942  20.641  1.00  0.70           H  
ATOM    488  N   THR A  33     -15.639  39.363  21.140  1.00  0.78           N  
ATOM    489  CA  THR A  33     -15.605  40.315  22.242  1.00  0.78           C  
ATOM    490  C   THR A  33     -16.851  40.207  23.096  1.00  0.78           C  
ATOM    491  O   THR A  33     -17.973  40.383  22.613  1.00  0.78           O  
ATOM    492  CB  THR A  33     -15.471  41.754  21.731  1.00  0.78           C  
ATOM    493  OG1 THR A  33     -14.284  41.865  21.006  1.00  0.78           O  
ATOM    494  CG2 THR A  33     -15.439  42.749  22.899  1.00  0.78           C  
ATOM    495  H   THR A  33     -16.437  39.355  20.501  1.00  0.78           H  
ATOM    496  HA  THR A  33     -14.742  40.093  22.875  1.00  0.78           H  
ATOM    497  HB  THR A  33     -16.311  41.986  21.076  1.00  0.78           H  
ATOM    498  HG1 THR A  33     -13.561  41.778  21.643  1.00  0.78           H  
ATOM    499 1HG2 THR A  33     -15.331  43.760  22.510  1.00  0.78           H  
ATOM    500 2HG2 THR A  33     -16.362  42.680  23.478  1.00  0.78           H  
ATOM    501 3HG2 THR A  33     -14.593  42.517  23.545  1.00  0.78           H  
ATOM    502  N   ALA A  34     -16.673  39.907  24.372  1.00  0.91           N  
ATOM    503  CA  ALA A  34     -17.826  39.771  25.246  1.00  0.91           C  
ATOM    504  C   ALA A  34     -18.022  41.023  26.073  1.00  0.91           C  
ATOM    505  O   ALA A  34     -17.344  41.240  27.079  1.00  0.91           O  
ATOM    506  CB  ALA A  34     -17.681  38.557  26.132  1.00  0.91           C  
ATOM    507  H   ALA A  34     -15.737  39.779  24.734  1.00  0.91           H  
ATOM    508  HA  ALA A  34     -18.707  39.651  24.629  1.00  0.91           H  
ATOM    509 1HB  ALA A  34     -18.564  38.466  26.751  1.00  0.91           H  
ATOM    510 2HB  ALA A  34     -17.576  37.664  25.514  1.00  0.91           H  
ATOM    511 3HB  ALA A  34     -16.802  38.667  26.766  1.00  0.91           H  
ATOM    512  N   PHE A  35     -18.966  41.857  25.665  1.00  1.10           N  
ATOM    513  CA  PHE A  35     -19.193  43.139  26.315  1.00  1.10           C  
ATOM    514  C   PHE A  35     -20.134  42.903  27.488  1.00  1.10           C  
ATOM    515  O   PHE A  35     -21.317  43.253  27.447  1.00  1.10           O  
ATOM    516  CB  PHE A  35     -19.757  44.146  25.287  1.00  1.10           C  
ATOM    517  CG  PHE A  35     -19.714  45.612  25.617  1.00  1.10           C  
ATOM    518  CD1 PHE A  35     -18.520  46.273  25.752  1.00  1.10           C  
ATOM    519  CD2 PHE A  35     -20.880  46.347  25.726  1.00  1.10           C  
ATOM    520  CE1 PHE A  35     -18.471  47.622  26.020  1.00  1.10           C  
ATOM    521  CE2 PHE A  35     -20.834  47.704  25.984  1.00  1.10           C  
ATOM    522  CZ  PHE A  35     -19.625  48.337  26.137  1.00  1.10           C  
ATOM    523  H   PHE A  35     -19.560  41.617  24.875  1.00  1.10           H  
ATOM    524  HA  PHE A  35     -18.243  43.522  26.696  1.00  1.10           H  
ATOM    525 1HB  PHE A  35     -19.238  44.002  24.341  1.00  1.10           H  
ATOM    526 2HB  PHE A  35     -20.789  43.904  25.110  1.00  1.10           H  
ATOM    527  HD1 PHE A  35     -17.612  45.715  25.649  1.00  1.10           H  
ATOM    528  HD2 PHE A  35     -21.842  45.848  25.607  1.00  1.10           H  
ATOM    529  HE1 PHE A  35     -17.507  48.118  26.132  1.00  1.10           H  
ATOM    530  HE2 PHE A  35     -21.758  48.272  26.070  1.00  1.10           H  
ATOM    531  HZ  PHE A  35     -19.588  49.404  26.345  1.00  1.10           H  
ATOM    532  N   ILE A  36     -19.585  42.236  28.508  1.00  1.34           N  
ATOM    533  CA  ILE A  36     -20.280  41.848  29.731  1.00  1.34           C  
ATOM    534  C   ILE A  36     -19.510  42.358  30.954  1.00  1.34           C  
ATOM    535  O   ILE A  36     -18.310  42.109  31.072  1.00  1.34           O  
ATOM    536  CB  ILE A  36     -20.391  40.310  29.824  1.00  1.34           C  
ATOM    537  CG1 ILE A  36     -21.153  39.746  28.602  1.00  1.34           C  
ATOM    538  CG2 ILE A  36     -21.109  39.924  31.107  1.00  1.34           C  
ATOM    539  CD1 ILE A  36     -21.115  38.250  28.504  1.00  1.34           C  
ATOM    540  H   ILE A  36     -18.604  41.978  28.384  1.00  1.34           H  
ATOM    541  HA  ILE A  36     -21.275  42.291  29.733  1.00  1.34           H  
ATOM    542  HB  ILE A  36     -19.393  39.873  29.820  1.00  1.34           H  
ATOM    543 1HG1 ILE A  36     -22.183  40.044  28.662  1.00  1.34           H  
ATOM    544 2HG1 ILE A  36     -20.720  40.148  27.688  1.00  1.34           H  
ATOM    545 1HG2 ILE A  36     -21.180  38.840  31.172  1.00  1.34           H  
ATOM    546 2HG2 ILE A  36     -20.556  40.301  31.965  1.00  1.34           H  
ATOM    547 3HG2 ILE A  36     -22.112  40.355  31.103  1.00  1.34           H  
ATOM    548 1HD1 ILE A  36     -21.673  37.931  27.623  1.00  1.34           H  
ATOM    549 2HD1 ILE A  36     -20.086  37.912  28.424  1.00  1.34           H  
ATOM    550 3HD1 ILE A  36     -21.567  37.818  29.394  1.00  1.34           H  
ATOM    551  N   GLY A  37     -20.173  43.071  31.865  1.00  1.61           N  
ATOM    552  CA  GLY A  37     -19.463  43.568  33.048  1.00  1.61           C  
ATOM    553  C   GLY A  37     -20.202  44.675  33.797  1.00  1.61           C  
ATOM    554  O   GLY A  37     -21.167  45.244  33.301  1.00  1.61           O  
ATOM    555  H   GLY A  37     -21.159  43.266  31.739  1.00  1.61           H  
ATOM    556 1HA  GLY A  37     -19.281  42.734  33.728  1.00  1.61           H  
ATOM    557 2HA  GLY A  37     -18.484  43.937  32.743  1.00  1.61           H  
ATOM    558  N   ASN A  38     -19.699  45.026  34.980  1.00  1.85           N  
ATOM    559  CA  ASN A  38     -20.314  46.046  35.843  1.00  1.85           C  
ATOM    560  C   ASN A  38     -20.323  47.452  35.238  1.00  1.85           C  
ATOM    561  O   ASN A  38     -21.158  48.287  35.584  1.00  1.85           O  
ATOM    562  CB  ASN A  38     -19.607  46.069  37.181  1.00  1.85           C  
ATOM    563  CG  ASN A  38     -19.924  44.858  38.024  1.00  1.85           C  
ATOM    564  OD1 ASN A  38     -20.935  44.176  37.814  1.00  1.85           O  
ATOM    565  ND2 ASN A  38     -19.071  44.575  38.976  1.00  1.85           N  
ATOM    566  H   ASN A  38     -18.881  44.539  35.317  1.00  1.85           H  
ATOM    567  HA  ASN A  38     -21.357  45.766  36.005  1.00  1.85           H  
ATOM    568 1HB  ASN A  38     -18.529  46.123  37.025  1.00  1.85           H  
ATOM    569 2HB  ASN A  38     -19.902  46.964  37.729  1.00  1.85           H  
ATOM    570 1HD2 ASN A  38     -19.226  43.782  39.566  1.00  1.85           H  
ATOM    571 2HD2 ASN A  38     -18.265  45.150  39.112  1.00  1.85           H  
ATOM    572  N   SER A  39     -19.377  47.712  34.343  1.00  1.97           N  
ATOM    573  CA  SER A  39     -19.237  49.004  33.677  1.00  1.97           C  
ATOM    574  C   SER A  39     -20.116  49.112  32.428  1.00  1.97           C  
ATOM    575  O   SER A  39     -20.102  50.135  31.740  1.00  1.97           O  
ATOM    576  CB  SER A  39     -17.785  49.235  33.296  1.00  1.97           C  
ATOM    577  OG  SER A  39     -17.361  48.327  32.314  1.00  1.97           O  
ATOM    578  H   SER A  39     -18.731  46.976  34.107  1.00  1.97           H  
ATOM    579  HA  SER A  39     -19.542  49.783  34.376  1.00  1.97           H  
ATOM    580 1HB  SER A  39     -17.663  50.254  32.929  1.00  1.97           H  
ATOM    581 2HB  SER A  39     -17.160  49.130  34.182  1.00  1.97           H  
ATOM    582  HG  SER A  39     -17.860  48.549  31.523  1.00  1.97           H  
ATOM    583  N   ILE A  40     -20.827  48.034  32.107  1.00  1.92           N  
ATOM    584  CA  ILE A  40     -21.614  47.926  30.894  1.00  1.92           C  
ATOM    585  C   ILE A  40     -23.124  47.944  31.073  1.00  1.92           C  
ATOM    586  O   ILE A  40     -23.686  47.266  31.931  1.00  1.92           O  
ATOM    587  CB  ILE A  40     -21.192  46.656  30.158  1.00  1.92           C  
ATOM    588  CG1 ILE A  40     -19.739  46.810  29.754  1.00  1.92           C  
ATOM    589  CG2 ILE A  40     -22.108  46.353  29.003  1.00  1.92           C  
ATOM    590  CD1 ILE A  40     -19.187  45.592  29.271  1.00  1.92           C  
ATOM    591  H   ILE A  40     -20.830  47.222  32.724  1.00  1.92           H  
ATOM    592  HA  ILE A  40     -21.356  48.771  30.259  1.00  1.92           H  
ATOM    593  HB  ILE A  40     -21.229  45.816  30.844  1.00  1.92           H  
ATOM    594 1HG1 ILE A  40     -19.657  47.567  28.984  1.00  1.92           H  
ATOM    595 2HG1 ILE A  40     -19.156  47.116  30.609  1.00  1.92           H  
ATOM    596 1HG2 ILE A  40     -21.783  45.449  28.513  1.00  1.92           H  
ATOM    597 2HG2 ILE A  40     -23.118  46.213  29.371  1.00  1.92           H  
ATOM    598 3HG2 ILE A  40     -22.099  47.168  28.311  1.00  1.92           H  
ATOM    599 1HD1 ILE A  40     -18.175  45.699  28.994  1.00  1.92           H  
ATOM    600 2HD1 ILE A  40     -19.256  44.858  30.029  1.00  1.92           H  
ATOM    601 3HD1 ILE A  40     -19.759  45.310  28.428  1.00  1.92           H  
ATOM    602  N   VAL A  41     -23.778  48.745  30.240  1.00  1.73           N  
ATOM    603  CA  VAL A  41     -25.226  48.821  30.228  1.00  1.73           C  
ATOM    604  C   VAL A  41     -25.765  47.619  29.454  1.00  1.73           C  
ATOM    605  O   VAL A  41     -25.376  47.383  28.309  1.00  1.73           O  
ATOM    606  CB  VAL A  41     -25.662  50.151  29.588  1.00  1.73           C  
ATOM    607  CG1 VAL A  41     -27.160  50.223  29.474  1.00  1.73           C  
ATOM    608  CG2 VAL A  41     -25.138  51.296  30.441  1.00  1.73           C  
ATOM    609  H   VAL A  41     -23.249  49.294  29.580  1.00  1.73           H  
ATOM    610  HA  VAL A  41     -25.593  48.779  31.253  1.00  1.73           H  
ATOM    611  HB  VAL A  41     -25.249  50.222  28.583  1.00  1.73           H  
ATOM    612 1HG1 VAL A  41     -27.443  51.171  29.017  1.00  1.73           H  
ATOM    613 2HG1 VAL A  41     -27.503  49.410  28.850  1.00  1.73           H  
ATOM    614 3HG1 VAL A  41     -27.608  50.148  30.463  1.00  1.73           H  
ATOM    615 1HG2 VAL A  41     -25.429  52.247  29.993  1.00  1.73           H  
ATOM    616 2HG2 VAL A  41     -25.560  51.222  31.444  1.00  1.73           H  
ATOM    617 3HG2 VAL A  41     -24.050  51.240  30.500  1.00  1.73           H  
ATOM    618  N   VAL A  42     -26.649  46.862  30.097  1.00  1.46           N  
ATOM    619  CA  VAL A  42     -27.205  45.618  29.561  1.00  1.46           C  
ATOM    620  C   VAL A  42     -25.958  44.768  29.231  1.00  1.46           C  
ATOM    621  O   VAL A  42     -25.095  44.641  30.096  1.00  1.46           O  
ATOM    622  CB  VAL A  42     -28.168  45.940  28.364  1.00  1.46           C  
ATOM    623  CG1 VAL A  42     -28.843  44.680  27.675  1.00  1.46           C  
ATOM    624  CG2 VAL A  42     -29.281  46.821  28.904  1.00  1.46           C  
ATOM    625  H   VAL A  42     -26.918  47.146  31.027  1.00  1.46           H  
ATOM    626  HA  VAL A  42     -27.781  45.110  30.336  1.00  1.46           H  
ATOM    627  HB  VAL A  42     -27.609  46.472  27.595  1.00  1.46           H  
ATOM    628 1HG1 VAL A  42     -29.505  45.041  26.889  1.00  1.46           H  
ATOM    629 2HG1 VAL A  42     -28.191  43.977  27.229  1.00  1.46           H  
ATOM    630 3HG1 VAL A  42     -29.432  44.159  28.427  1.00  1.46           H  
ATOM    631 1HG2 VAL A  42     -29.949  47.098  28.091  1.00  1.46           H  
ATOM    632 2HG2 VAL A  42     -29.837  46.268  29.660  1.00  1.46           H  
ATOM    633 3HG2 VAL A  42     -28.871  47.711  29.350  1.00  1.46           H  
ATOM    634  N   ALA A  43     -25.857  44.178  28.048  1.00  1.20           N  
ATOM    635  CA  ALA A  43     -24.670  43.439  27.624  1.00  1.20           C  
ATOM    636  C   ALA A  43     -24.847  42.951  26.193  1.00  1.20           C  
ATOM    637  O   ALA A  43     -25.978  42.718  25.735  1.00  1.20           O  
ATOM    638  CB  ALA A  43     -24.361  42.254  28.529  1.00  1.20           C  
ATOM    639  H   ALA A  43     -26.591  44.304  27.381  1.00  1.20           H  
ATOM    640  HA  ALA A  43     -23.819  44.123  27.643  1.00  1.20           H  
ATOM    641 1HB  ALA A  43     -23.470  41.781  28.146  1.00  1.20           H  
ATOM    642 2HB  ALA A  43     -24.179  42.562  29.548  1.00  1.20           H  
ATOM    643 3HB  ALA A  43     -25.174  41.550  28.516  1.00  1.20           H  
ATOM    644  N   GLN A  44     -23.725  42.707  25.519  1.00  0.99           N  
ATOM    645  CA  GLN A  44     -23.757  42.036  24.209  1.00  0.99           C  
ATOM    646  C   GLN A  44     -22.454  41.311  23.905  1.00  0.99           C  
ATOM    647  O   GLN A  44     -21.399  41.677  24.424  1.00  0.99           O  
ATOM    648  CB  GLN A  44     -24.027  42.997  23.048  1.00  0.99           C  
ATOM    649  CG  GLN A  44     -22.940  44.029  22.805  1.00  0.99           C  
ATOM    650  CD  GLN A  44     -23.202  44.921  21.568  1.00  0.99           C  
ATOM    651  OE1 GLN A  44     -24.339  45.157  21.116  1.00  0.99           O  
ATOM    652  NE2 GLN A  44     -22.109  45.426  20.996  1.00  0.99           N  
ATOM    653  H   GLN A  44     -22.837  42.951  25.962  1.00  0.99           H  
ATOM    654  HA  GLN A  44     -24.551  41.290  24.228  1.00  0.99           H  
ATOM    655 1HB  GLN A  44     -24.150  42.418  22.133  1.00  0.99           H  
ATOM    656 2HB  GLN A  44     -24.965  43.523  23.227  1.00  0.99           H  
ATOM    657 1HG  GLN A  44     -22.871  44.672  23.677  1.00  0.99           H  
ATOM    658 2HG  GLN A  44     -21.996  43.502  22.653  1.00  0.99           H  
ATOM    659 1HE2 GLN A  44     -22.191  46.011  20.187  1.00  0.99           H  
ATOM    660 2HE2 GLN A  44     -21.204  45.220  21.371  1.00  0.99           H  
ATOM    661  N   VAL A  45     -22.521  40.325  23.023  1.00  0.84           N  
ATOM    662  CA  VAL A  45     -21.315  39.649  22.575  1.00  0.84           C  
ATOM    663  C   VAL A  45     -21.215  39.748  21.060  1.00  0.84           C  
ATOM    664  O   VAL A  45     -22.198  39.532  20.343  1.00  0.84           O  
ATOM    665  CB  VAL A  45     -21.301  38.176  23.012  1.00  0.84           C  
ATOM    666  CG1 VAL A  45     -19.998  37.510  22.531  1.00  0.84           C  
ATOM    667  CG2 VAL A  45     -21.443  38.071  24.533  1.00  0.84           C  
ATOM    668  H   VAL A  45     -23.431  40.049  22.656  1.00  0.84           H  
ATOM    669  HA  VAL A  45     -20.450  40.145  23.006  1.00  0.84           H  
ATOM    670  HB  VAL A  45     -22.130  37.666  22.551  1.00  0.84           H  
ATOM    671 1HG1 VAL A  45     -19.989  36.470  22.832  1.00  0.84           H  
ATOM    672 2HG1 VAL A  45     -19.919  37.573  21.452  1.00  0.84           H  
ATOM    673 3HG1 VAL A  45     -19.148  38.009  22.974  1.00  0.84           H  
ATOM    674 1HG2 VAL A  45     -21.442  37.021  24.822  1.00  0.84           H  
ATOM    675 2HG2 VAL A  45     -20.626  38.575  25.021  1.00  0.84           H  
ATOM    676 3HG2 VAL A  45     -22.380  38.527  24.845  1.00  0.84           H  
ATOM    677  N   VAL A  46     -20.038  40.117  20.572  1.00  0.74           N  
ATOM    678  CA  VAL A  46     -19.842  40.249  19.137  1.00  0.74           C  
ATOM    679  C   VAL A  46     -18.803  39.289  18.606  1.00  0.74           C  
ATOM    680  O   VAL A  46     -17.710  39.156  19.160  1.00  0.74           O  
ATOM    681  CB  VAL A  46     -19.429  41.684  18.769  1.00  0.74           C  
ATOM    682  CG1 VAL A  46     -19.174  41.788  17.263  1.00  0.74           C  
ATOM    683  CG2 VAL A  46     -20.536  42.647  19.182  1.00  0.74           C  
ATOM    684  H   VAL A  46     -19.264  40.288  21.216  1.00  0.74           H  
ATOM    685  HA  VAL A  46     -20.782  40.031  18.637  1.00  0.74           H  
ATOM    686  HB  VAL A  46     -18.504  41.939  19.289  1.00  0.74           H  
ATOM    687 1HG1 VAL A  46     -18.883  42.806  17.013  1.00  0.74           H  
ATOM    688 2HG1 VAL A  46     -18.374  41.110  16.968  1.00  0.74           H  
ATOM    689 3HG1 VAL A  46     -20.088  41.526  16.722  1.00  0.74           H  
ATOM    690 1HG2 VAL A  46     -20.250  43.665  18.929  1.00  0.74           H  
ATOM    691 2HG2 VAL A  46     -21.432  42.384  18.648  1.00  0.74           H  
ATOM    692 3HG2 VAL A  46     -20.712  42.578  20.254  1.00  0.74           H  
ATOM    693  N   TRP A  47     -19.145  38.612  17.523  1.00  0.69           N  
ATOM    694  CA  TRP A  47     -18.220  37.689  16.901  1.00  0.69           C  
ATOM    695  C   TRP A  47     -17.960  38.092  15.461  1.00  0.69           C  
ATOM    696  O   TRP A  47     -18.861  38.563  14.754  1.00  0.69           O  
ATOM    697  CB  TRP A  47     -18.774  36.284  16.850  1.00  0.69           C  
ATOM    698  CG  TRP A  47     -19.044  35.587  18.105  1.00  0.69           C  
ATOM    699  CD1 TRP A  47     -18.272  34.652  18.714  1.00  0.69           C  
ATOM    700  CD2 TRP A  47     -20.197  35.737  18.904  1.00  0.69           C  
ATOM    701  NE1 TRP A  47     -18.895  34.190  19.838  1.00  0.69           N  
ATOM    702  CE2 TRP A  47     -20.078  34.840  19.968  1.00  0.69           C  
ATOM    703  CE3 TRP A  47     -21.307  36.532  18.807  1.00  0.69           C  
ATOM    704  CZ2 TRP A  47     -21.056  34.717  20.922  1.00  0.69           C  
ATOM    705  CZ3 TRP A  47     -22.260  36.427  19.754  1.00  0.69           C  
ATOM    706  CH2 TRP A  47     -22.162  35.537  20.790  1.00  0.69           C  
ATOM    707  H   TRP A  47     -20.064  38.759  17.112  1.00  0.69           H  
ATOM    708  HA  TRP A  47     -17.282  37.698  17.443  1.00  0.69           H  
ATOM    709 1HB  TRP A  47     -19.658  36.248  16.213  1.00  0.69           H  
ATOM    710 2HB  TRP A  47     -18.008  35.699  16.385  1.00  0.69           H  
ATOM    711  HD1 TRP A  47     -17.310  34.306  18.340  1.00  0.69           H  
ATOM    712  HE1 TRP A  47     -18.541  33.483  20.465  1.00  0.69           H  
ATOM    713  HE3 TRP A  47     -21.416  37.242  17.988  1.00  0.69           H  
ATOM    714  HZ2 TRP A  47     -20.977  34.017  21.754  1.00  0.69           H  
ATOM    715  HZ3 TRP A  47     -23.094  37.078  19.657  1.00  0.69           H  
ATOM    716  HH2 TRP A  47     -22.961  35.486  21.528  1.00  0.69           H  
ATOM    717  N   GLU A  48     -16.746  37.853  14.993  1.00  0.66           N  
ATOM    718  CA  GLU A  48     -16.456  38.129  13.593  1.00  0.66           C  
ATOM    719  C   GLU A  48     -15.729  36.971  12.939  1.00  0.66           C  
ATOM    720  O   GLU A  48     -14.779  36.449  13.514  1.00  0.66           O  
ATOM    721  CB  GLU A  48     -15.553  39.364  13.475  1.00  0.66           C  
ATOM    722  CG  GLU A  48     -16.098  40.691  14.048  1.00  0.66           C  
ATOM    723  CD  GLU A  48     -15.109  41.840  13.830  1.00  0.66           C  
ATOM    724  OE1 GLU A  48     -14.118  41.598  13.169  1.00  0.66           O  
ATOM    725  OE2 GLU A  48     -15.316  42.914  14.331  1.00  0.66           O  
ATOM    726  H   GLU A  48     -16.035  37.490  15.627  1.00  0.66           H  
ATOM    727  HA  GLU A  48     -17.386  38.289  13.057  1.00  0.66           H  
ATOM    728 1HB  GLU A  48     -14.612  39.155  13.975  1.00  0.66           H  
ATOM    729 2HB  GLU A  48     -15.323  39.534  12.420  1.00  0.66           H  
ATOM    730 1HG  GLU A  48     -17.046  40.933  13.579  1.00  0.66           H  
ATOM    731 2HG  GLU A  48     -16.273  40.569  15.116  1.00  0.66           H  
ATOM    732  N   GLY A  49     -16.135  36.603  11.724  1.00  0.66           N  
ATOM    733  CA  GLY A  49     -15.444  35.606  10.905  1.00  0.66           C  
ATOM    734  C   GLY A  49     -14.869  36.347   9.729  1.00  0.66           C  
ATOM    735  O   GLY A  49     -14.530  37.521   9.867  1.00  0.66           O  
ATOM    736  H   GLY A  49     -16.970  37.033  11.323  1.00  0.66           H  
ATOM    737 1HA  GLY A  49     -14.661  35.131  11.475  1.00  0.66           H  
ATOM    738 2HA  GLY A  49     -16.128  34.841  10.558  1.00  0.66           H  
ATOM    739  N   LEU A  50     -14.755  35.709   8.562  1.00  0.67           N  
ATOM    740  CA  LEU A  50     -14.233  36.478   7.448  1.00  0.67           C  
ATOM    741  C   LEU A  50     -15.369  36.923   6.541  1.00  0.67           C  
ATOM    742  O   LEU A  50     -15.376  38.041   6.028  1.00  0.67           O  
ATOM    743  CB  LEU A  50     -13.229  35.690   6.623  1.00  0.67           C  
ATOM    744  CG  LEU A  50     -11.998  35.241   7.302  1.00  0.67           C  
ATOM    745  CD1 LEU A  50     -11.165  34.510   6.300  1.00  0.67           C  
ATOM    746  CD2 LEU A  50     -11.280  36.417   7.873  1.00  0.67           C  
ATOM    747  H   LEU A  50     -15.030  34.733   8.424  1.00  0.67           H  
ATOM    748  HA  LEU A  50     -13.732  37.368   7.826  1.00  0.67           H  
ATOM    749 1HB  LEU A  50     -13.728  34.803   6.217  1.00  0.67           H  
ATOM    750 2HB  LEU A  50     -12.926  36.300   5.823  1.00  0.67           H  
ATOM    751  HG  LEU A  50     -12.250  34.556   8.098  1.00  0.67           H  
ATOM    752 1HD1 LEU A  50     -10.265  34.173   6.766  1.00  0.67           H  
ATOM    753 2HD1 LEU A  50     -11.717  33.664   5.915  1.00  0.67           H  
ATOM    754 3HD1 LEU A  50     -10.911  35.177   5.486  1.00  0.67           H  
ATOM    755 1HD2 LEU A  50     -10.368  36.087   8.371  1.00  0.67           H  
ATOM    756 2HD2 LEU A  50     -11.033  37.112   7.074  1.00  0.67           H  
ATOM    757 3HD2 LEU A  50     -11.931  36.903   8.593  1.00  0.67           H  
ATOM    758  N   TRP A  51     -16.343  36.038   6.342  1.00  0.68           N  
ATOM    759  CA  TRP A  51     -17.440  36.347   5.430  1.00  0.68           C  
ATOM    760  C   TRP A  51     -18.655  37.007   6.125  1.00  0.68           C  
ATOM    761  O   TRP A  51     -19.514  37.600   5.464  1.00  0.68           O  
ATOM    762  CB  TRP A  51     -17.846  35.055   4.713  1.00  0.68           C  
ATOM    763  CG  TRP A  51     -16.693  34.462   3.870  1.00  0.68           C  
ATOM    764  CD1 TRP A  51     -15.549  35.109   3.536  1.00  0.68           C  
ATOM    765  CD2 TRP A  51     -16.570  33.131   3.282  1.00  0.68           C  
ATOM    766  NE1 TRP A  51     -14.730  34.290   2.786  1.00  0.68           N  
ATOM    767  CE2 TRP A  51     -15.333  33.088   2.624  1.00  0.68           C  
ATOM    768  CE3 TRP A  51     -17.386  31.995   3.262  1.00  0.68           C  
ATOM    769  CZ2 TRP A  51     -14.890  31.957   1.957  1.00  0.68           C  
ATOM    770  CZ3 TRP A  51     -16.929  30.855   2.594  1.00  0.68           C  
ATOM    771  CH2 TRP A  51     -15.714  30.847   1.963  1.00  0.68           C  
ATOM    772  H   TRP A  51     -16.291  35.117   6.781  1.00  0.68           H  
ATOM    773  HA  TRP A  51     -17.069  37.044   4.680  1.00  0.68           H  
ATOM    774 1HB  TRP A  51     -18.150  34.313   5.453  1.00  0.68           H  
ATOM    775 2HB  TRP A  51     -18.698  35.244   4.062  1.00  0.68           H  
ATOM    776  HD1 TRP A  51     -15.319  36.122   3.826  1.00  0.68           H  
ATOM    777  HE1 TRP A  51     -13.824  34.514   2.412  1.00  0.68           H  
ATOM    778  HE3 TRP A  51     -18.352  31.997   3.758  1.00  0.68           H  
ATOM    779  HZ2 TRP A  51     -13.925  31.923   1.448  1.00  0.68           H  
ATOM    780  HZ3 TRP A  51     -17.566  29.969   2.586  1.00  0.68           H  
ATOM    781  HH2 TRP A  51     -15.385  29.952   1.450  1.00  0.68           H  
ATOM    782  N   MET A  52     -18.726  36.901   7.459  1.00  0.70           N  
ATOM    783  CA  MET A  52     -19.872  37.405   8.236  1.00  0.70           C  
ATOM    784  C   MET A  52     -19.526  37.794   9.681  1.00  0.70           C  
ATOM    785  O   MET A  52     -18.662  37.165  10.307  1.00  0.70           O  
ATOM    786  CB  MET A  52     -20.993  36.358   8.225  1.00  0.70           C  
ATOM    787  CG  MET A  52     -22.280  36.737   8.955  1.00  0.70           C  
ATOM    788  SD  MET A  52     -23.592  35.556   8.678  1.00  0.70           S  
ATOM    789  CE  MET A  52     -22.978  34.192   9.619  1.00  0.70           C  
ATOM    790  H   MET A  52     -17.973  36.434   7.942  1.00  0.70           H  
ATOM    791  HA  MET A  52     -20.239  38.304   7.744  1.00  0.70           H  
ATOM    792 1HB  MET A  52     -21.263  36.137   7.193  1.00  0.70           H  
ATOM    793 2HB  MET A  52     -20.625  35.432   8.671  1.00  0.70           H  
ATOM    794 1HG  MET A  52     -22.095  36.792  10.026  1.00  0.70           H  
ATOM    795 2HG  MET A  52     -22.625  37.698   8.628  1.00  0.70           H  
ATOM    796 1HE  MET A  52     -23.676  33.361   9.559  1.00  0.70           H  
ATOM    797 2HE  MET A  52     -22.006  33.884   9.224  1.00  0.70           H  
ATOM    798 3HE  MET A  52     -22.869  34.495  10.643  1.00  0.70           H  
ATOM    799  N   SER A  53     -20.223  38.820  10.199  1.00  0.72           N  
ATOM    800  CA  SER A  53     -20.130  39.223  11.613  1.00  0.72           C  
ATOM    801  C   SER A  53     -21.492  39.109  12.293  1.00  0.72           C  
ATOM    802  O   SER A  53     -22.518  39.353  11.657  1.00  0.72           O  
ATOM    803  CB  SER A  53     -19.657  40.660  11.746  1.00  0.72           C  
ATOM    804  OG  SER A  53     -18.359  40.820  11.252  1.00  0.72           O  
ATOM    805  H   SER A  53     -20.874  39.310   9.583  1.00  0.72           H  
ATOM    806  HA  SER A  53     -19.442  38.558  12.129  1.00  0.72           H  
ATOM    807 1HB  SER A  53     -20.340  41.316  11.205  1.00  0.72           H  
ATOM    808 2HB  SER A  53     -19.685  40.949  12.799  1.00  0.72           H  
ATOM    809  HG  SER A  53     -17.787  40.299  11.833  1.00  0.72           H  
ATOM    810  N   CYS A  54     -21.506  38.768  13.585  1.00  0.76           N  
ATOM    811  CA  CYS A  54     -22.769  38.653  14.311  1.00  0.76           C  
ATOM    812  C   CYS A  54     -22.723  39.247  15.712  1.00  0.76           C  
ATOM    813  O   CYS A  54     -21.706  39.181  16.400  1.00  0.76           O  
ATOM    814  CB  CYS A  54     -23.201  37.199  14.424  1.00  0.76           C  
ATOM    815  SG  CYS A  54     -23.443  36.355  12.827  1.00  0.76           S  
ATOM    816  H   CYS A  54     -20.629  38.595  14.070  1.00  0.76           H  
ATOM    817  HA  CYS A  54     -23.527  39.197  13.750  1.00  0.76           H  
ATOM    818 1HB  CYS A  54     -22.455  36.639  14.993  1.00  0.76           H  
ATOM    819 2HB  CYS A  54     -24.139  37.150  14.976  1.00  0.76           H  
ATOM    820  N   VAL A  55     -23.871  39.731  16.163  1.00  0.81           N  
ATOM    821  CA  VAL A  55     -24.000  40.182  17.539  1.00  0.81           C  
ATOM    822  C   VAL A  55     -25.174  39.529  18.236  1.00  0.81           C  
ATOM    823  O   VAL A  55     -26.259  39.393  17.665  1.00  0.81           O  
ATOM    824  CB  VAL A  55     -24.186  41.713  17.595  1.00  0.81           C  
ATOM    825  CG1 VAL A  55     -25.427  42.109  16.827  1.00  0.81           C  
ATOM    826  CG2 VAL A  55     -24.310  42.183  19.075  1.00  0.81           C  
ATOM    827  H   VAL A  55     -24.663  39.797  15.523  1.00  0.81           H  
ATOM    828  HA  VAL A  55     -23.094  39.919  18.077  1.00  0.81           H  
ATOM    829  HB  VAL A  55     -23.325  42.190  17.129  1.00  0.81           H  
ATOM    830 1HG1 VAL A  55     -25.547  43.191  16.860  1.00  0.81           H  
ATOM    831 2HG1 VAL A  55     -25.328  41.788  15.792  1.00  0.81           H  
ATOM    832 3HG1 VAL A  55     -26.300  41.633  17.275  1.00  0.81           H  
ATOM    833 1HG2 VAL A  55     -24.421  43.264  19.099  1.00  0.81           H  
ATOM    834 2HG2 VAL A  55     -25.175  41.732  19.540  1.00  0.81           H  
ATOM    835 3HG2 VAL A  55     -23.423  41.900  19.635  1.00  0.81           H  
ATOM    836  N   VAL A  56     -24.951  39.147  19.488  1.00  0.88           N  
ATOM    837  CA  VAL A  56     -25.992  38.586  20.331  1.00  0.88           C  
ATOM    838  C   VAL A  56     -26.175  39.448  21.565  1.00  0.88           C  
ATOM    839  O   VAL A  56     -25.213  39.798  22.254  1.00  0.88           O  
ATOM    840  CB  VAL A  56     -25.683  37.133  20.740  1.00  0.88           C  
ATOM    841  CG1 VAL A  56     -26.749  36.623  21.688  1.00  0.88           C  
ATOM    842  CG2 VAL A  56     -25.698  36.244  19.514  1.00  0.88           C  
ATOM    843  H   VAL A  56     -24.013  39.273  19.869  1.00  0.88           H  
ATOM    844  HA  VAL A  56     -26.928  38.583  19.776  1.00  0.88           H  
ATOM    845  HB  VAL A  56     -24.727  37.099  21.246  1.00  0.88           H  
ATOM    846 1HG1 VAL A  56     -26.526  35.595  21.966  1.00  0.88           H  
ATOM    847 2HG1 VAL A  56     -26.775  37.237  22.585  1.00  0.88           H  
ATOM    848 3HG1 VAL A  56     -27.726  36.664  21.192  1.00  0.88           H  
ATOM    849 1HG2 VAL A  56     -25.491  35.215  19.800  1.00  0.88           H  
ATOM    850 2HG2 VAL A  56     -26.674  36.307  19.088  1.00  0.88           H  
ATOM    851 3HG2 VAL A  56     -24.973  36.561  18.781  1.00  0.88           H  
ATOM    852  N   GLN A  57     -27.417  39.796  21.843  1.00  0.94           N  
ATOM    853  CA  GLN A  57     -27.752  40.626  22.988  1.00  0.94           C  
ATOM    854  C   GLN A  57     -28.046  39.781  24.214  1.00  0.94           C  
ATOM    855  O   GLN A  57     -28.401  38.607  24.100  1.00  0.94           O  
ATOM    856  CB  GLN A  57     -28.975  41.482  22.675  1.00  0.94           C  
ATOM    857  CG  GLN A  57     -28.819  42.465  21.522  1.00  0.94           C  
ATOM    858  CD  GLN A  57     -27.779  43.539  21.810  1.00  0.94           C  
ATOM    859  OE1 GLN A  57     -27.865  44.249  22.818  1.00  0.94           O  
ATOM    860  NE2 GLN A  57     -26.815  43.672  20.919  1.00  0.94           N  
ATOM    861  H   GLN A  57     -28.165  39.485  21.219  1.00  0.94           H  
ATOM    862  HA  GLN A  57     -26.906  41.278  23.213  1.00  0.94           H  
ATOM    863 1HB  GLN A  57     -29.808  40.822  22.419  1.00  0.94           H  
ATOM    864 2HB  GLN A  57     -29.267  42.041  23.562  1.00  0.94           H  
ATOM    865 1HG  GLN A  57     -28.507  41.909  20.632  1.00  0.94           H  
ATOM    866 2HG  GLN A  57     -29.779  42.952  21.339  1.00  0.94           H  
ATOM    867 1HE2 GLN A  57     -26.079  44.376  21.042  1.00  0.94           H  
ATOM    868 2HE2 GLN A  57     -26.800  43.086  20.113  1.00  0.94           H  
ATOM    869  N   SER A  58     -28.007  40.398  25.395  1.00  0.98           N  
ATOM    870  CA  SER A  58     -28.360  39.711  26.647  1.00  0.98           C  
ATOM    871  C   SER A  58     -29.805  39.187  26.649  1.00  0.98           C  
ATOM    872  O   SER A  58     -30.164  38.324  27.450  1.00  0.98           O  
ATOM    873  CB  SER A  58     -28.225  40.653  27.815  1.00  0.98           C  
ATOM    874  OG  SER A  58     -29.210  41.635  27.763  1.00  0.98           O  
ATOM    875  H   SER A  58     -27.646  41.355  25.442  1.00  0.98           H  
ATOM    876  HA  SER A  58     -27.682  38.866  26.778  1.00  0.98           H  
ATOM    877 1HB  SER A  58     -28.301  40.099  28.748  1.00  0.98           H  
ATOM    878 2HB  SER A  58     -27.253  41.121  27.786  1.00  0.98           H  
ATOM    879  HG  SER A  58     -30.043  41.162  27.694  1.00  0.98           H  
ATOM    880  N   THR A  59     -30.622  39.721  25.742  1.00  0.99           N  
ATOM    881  CA  THR A  59     -32.026  39.364  25.577  1.00  0.99           C  
ATOM    882  C   THR A  59     -32.192  38.116  24.711  1.00  0.99           C  
ATOM    883  O   THR A  59     -33.294  37.585  24.574  1.00  0.99           O  
ATOM    884  CB  THR A  59     -32.774  40.487  24.857  1.00  0.99           C  
ATOM    885  OG1 THR A  59     -32.280  40.598  23.495  1.00  0.99           O  
ATOM    886  CG2 THR A  59     -32.505  41.804  25.574  1.00  0.99           C  
ATOM    887  H   THR A  59     -30.230  40.428  25.139  1.00  0.99           H  
ATOM    888  HA  THR A  59     -32.464  39.176  26.558  1.00  0.99           H  
ATOM    889  HB  THR A  59     -33.843  40.276  24.843  1.00  0.99           H  
ATOM    890  HG1 THR A  59     -32.780  41.290  23.039  1.00  0.99           H  
ATOM    891 1HG2 THR A  59     -33.025  42.612  25.061  1.00  0.99           H  
ATOM    892 2HG2 THR A  59     -32.861  41.736  26.601  1.00  0.99           H  
ATOM    893 3HG2 THR A  59     -31.431  42.005  25.574  1.00  0.99           H  
ATOM    894  N   GLY A  60     -31.103  37.695  24.075  1.00  0.96           N  
ATOM    895  CA  GLY A  60     -31.089  36.577  23.149  1.00  0.96           C  
ATOM    896  C   GLY A  60     -31.238  37.012  21.689  1.00  0.96           C  
ATOM    897  O   GLY A  60     -31.035  36.205  20.779  1.00  0.96           O  
ATOM    898  H   GLY A  60     -30.218  38.163  24.240  1.00  0.96           H  
ATOM    899 1HA  GLY A  60     -30.146  36.041  23.268  1.00  0.96           H  
ATOM    900 2HA  GLY A  60     -31.885  35.882  23.409  1.00  0.96           H  
ATOM    901  N   GLN A  61     -31.592  38.279  21.441  1.00  0.90           N  
ATOM    902  CA  GLN A  61     -31.731  38.718  20.051  1.00  0.90           C  
ATOM    903  C   GLN A  61     -30.399  38.633  19.310  1.00  0.90           C  
ATOM    904  O   GLN A  61     -29.360  39.062  19.825  1.00  0.90           O  
ATOM    905  CB  GLN A  61     -32.280  40.145  19.961  1.00  0.90           C  
ATOM    906  CG  GLN A  61     -32.541  40.623  18.531  1.00  0.90           C  
ATOM    907  CD  GLN A  61     -33.155  42.013  18.472  1.00  0.90           C  
ATOM    908  OE1 GLN A  61     -33.526  42.594  19.497  1.00  0.90           O  
ATOM    909  NE2 GLN A  61     -33.265  42.557  17.264  1.00  0.90           N  
ATOM    910  H   GLN A  61     -31.774  38.933  22.209  1.00  0.90           H  
ATOM    911  HA  GLN A  61     -32.434  38.053  19.550  1.00  0.90           H  
ATOM    912 1HB  GLN A  61     -33.212  40.212  20.521  1.00  0.90           H  
ATOM    913 2HB  GLN A  61     -31.572  40.833  20.419  1.00  0.90           H  
ATOM    914 1HG  GLN A  61     -31.595  40.653  17.989  1.00  0.90           H  
ATOM    915 2HG  GLN A  61     -33.224  39.925  18.046  1.00  0.90           H  
ATOM    916 1HE2 GLN A  61     -33.661  43.471  17.161  1.00  0.90           H  
ATOM    917 2HE2 GLN A  61     -32.949  42.054  16.456  1.00  0.90           H  
ATOM    918  N   MET A  62     -30.428  38.091  18.087  1.00  0.84           N  
ATOM    919  CA  MET A  62     -29.207  37.966  17.293  1.00  0.84           C  
ATOM    920  C   MET A  62     -29.343  38.608  15.924  1.00  0.84           C  
ATOM    921  O   MET A  62     -30.373  38.464  15.260  1.00  0.84           O  
ATOM    922  CB  MET A  62     -28.807  36.497  17.144  1.00  0.84           C  
ATOM    923  CG  MET A  62     -27.492  36.251  16.370  1.00  0.84           C  
ATOM    924  SD  MET A  62     -26.972  34.519  16.458  1.00  0.84           S  
ATOM    925  CE  MET A  62     -25.318  34.587  15.795  1.00  0.84           C  
ATOM    926  H   MET A  62     -31.301  37.748  17.714  1.00  0.84           H  
ATOM    927  HA  MET A  62     -28.414  38.483  17.816  1.00  0.84           H  
ATOM    928 1HB  MET A  62     -28.729  36.042  18.128  1.00  0.84           H  
ATOM    929 2HB  MET A  62     -29.595  35.969  16.612  1.00  0.84           H  
ATOM    930 1HG  MET A  62     -27.633  36.510  15.319  1.00  0.84           H  
ATOM    931 2HG  MET A  62     -26.697  36.882  16.762  1.00  0.84           H  
ATOM    932 1HE  MET A  62     -24.882  33.590  15.798  1.00  0.84           H  
ATOM    933 2HE  MET A  62     -25.357  34.952  14.789  1.00  0.84           H  
ATOM    934 3HE  MET A  62     -24.707  35.252  16.406  1.00  0.84           H  
ATOM    935  N   GLN A  63     -28.290  39.309  15.509  1.00  0.78           N  
ATOM    936  CA  GLN A  63     -28.252  39.964  14.204  1.00  0.78           C  
ATOM    937  C   GLN A  63     -26.916  39.780  13.499  1.00  0.78           C  
ATOM    938  O   GLN A  63     -25.854  40.026  14.072  1.00  0.78           O  
ATOM    939  CB  GLN A  63     -28.528  41.466  14.335  1.00  0.78           C  
ATOM    940  CG  GLN A  63     -28.468  42.242  12.996  1.00  0.78           C  
ATOM    941  CD  GLN A  63     -29.662  41.950  12.066  1.00  0.78           C  
ATOM    942  OE1 GLN A  63     -30.816  42.179  12.456  1.00  0.78           O  
ATOM    943  NE2 GLN A  63     -29.402  41.446  10.847  1.00  0.78           N  
ATOM    944  H   GLN A  63     -27.493  39.388  16.143  1.00  0.78           H  
ATOM    945  HA  GLN A  63     -29.022  39.520  13.574  1.00  0.78           H  
ATOM    946 1HB  GLN A  63     -29.516  41.615  14.770  1.00  0.78           H  
ATOM    947 2HB  GLN A  63     -27.803  41.911  15.010  1.00  0.78           H  
ATOM    948 1HG  GLN A  63     -28.470  43.307  13.218  1.00  0.78           H  
ATOM    949 2HG  GLN A  63     -27.552  41.984  12.465  1.00  0.78           H  
ATOM    950 1HE2 GLN A  63     -30.154  41.247  10.221  1.00  0.78           H  
ATOM    951 2HE2 GLN A  63     -28.438  41.252  10.538  1.00  0.78           H  
ATOM    952  N   CYS A  64     -26.968  39.321  12.254  1.00  0.75           N  
ATOM    953  CA  CYS A  64     -25.748  39.140  11.481  1.00  0.75           C  
ATOM    954  C   CYS A  64     -25.659  40.062  10.270  1.00  0.75           C  
ATOM    955  O   CYS A  64     -26.674  40.556   9.760  1.00  0.75           O  
ATOM    956  CB  CYS A  64     -25.596  37.696  11.037  1.00  0.75           C  
ATOM    957  SG  CYS A  64     -25.451  36.508  12.406  1.00  0.75           S  
ATOM    958  H   CYS A  64     -27.863  39.108  11.837  1.00  0.75           H  
ATOM    959  HA  CYS A  64     -24.912  39.375  12.116  1.00  0.75           H  
ATOM    960 1HB  CYS A  64     -26.436  37.405  10.413  1.00  0.75           H  
ATOM    961 2HB  CYS A  64     -24.701  37.624  10.437  1.00  0.75           H  
ATOM    962  N   LYS A  65     -24.423  40.296   9.831  1.00  0.75           N  
ATOM    963  CA  LYS A  65     -24.107  41.090   8.650  1.00  0.75           C  
ATOM    964  C   LYS A  65     -23.111  40.388   7.733  1.00  0.75           C  
ATOM    965  O   LYS A  65     -22.007  40.018   8.144  1.00  0.75           O  
ATOM    966  CB  LYS A  65     -23.539  42.444   9.065  1.00  0.75           C  
ATOM    967  CG  LYS A  65     -23.190  43.366   7.898  1.00  0.75           C  
ATOM    968  CD  LYS A  65     -22.666  44.706   8.394  1.00  0.75           C  
ATOM    969  CE  LYS A  65     -22.282  45.620   7.240  1.00  0.75           C  
ATOM    970  NZ  LYS A  65     -21.796  46.939   7.730  1.00  0.75           N  
ATOM    971  H   LYS A  65     -23.659  39.886  10.360  1.00  0.75           H  
ATOM    972  HA  LYS A  65     -25.025  41.249   8.084  1.00  0.75           H  
ATOM    973 1HB  LYS A  65     -24.261  42.961   9.699  1.00  0.75           H  
ATOM    974 2HB  LYS A  65     -22.632  42.290   9.656  1.00  0.75           H  
ATOM    975 1HG  LYS A  65     -22.426  42.893   7.271  1.00  0.75           H  
ATOM    976 2HG  LYS A  65     -24.078  43.530   7.288  1.00  0.75           H  
ATOM    977 1HD  LYS A  65     -23.431  45.196   8.998  1.00  0.75           H  
ATOM    978 2HD  LYS A  65     -21.786  44.539   9.016  1.00  0.75           H  
ATOM    979 1HE  LYS A  65     -21.493  45.145   6.655  1.00  0.75           H  
ATOM    980 2HE  LYS A  65     -23.151  45.776   6.601  1.00  0.75           H  
ATOM    981 1HZ  LYS A  65     -21.548  47.523   6.944  1.00  0.75           H  
ATOM    982 2HZ  LYS A  65     -22.524  47.390   8.267  1.00  0.75           H  
ATOM    983 3HZ  LYS A  65     -20.982  46.799   8.315  1.00  0.75           H  
ATOM    984  N   VAL A  66     -23.507  40.207   6.481  1.00  0.78           N  
ATOM    985  CA  VAL A  66     -22.674  39.524   5.495  1.00  0.78           C  
ATOM    986  C   VAL A  66     -21.866  40.512   4.673  1.00  0.78           C  
ATOM    987  O   VAL A  66     -22.385  41.527   4.196  1.00  0.78           O  
ATOM    988  CB  VAL A  66     -23.536  38.636   4.585  1.00  0.78           C  
ATOM    989  CG1 VAL A  66     -22.674  38.004   3.501  1.00  0.78           C  
ATOM    990  CG2 VAL A  66     -24.193  37.553   5.441  1.00  0.78           C  
ATOM    991  H   VAL A  66     -24.420  40.541   6.207  1.00  0.78           H  
ATOM    992  HA  VAL A  66     -21.976  38.873   6.024  1.00  0.78           H  
ATOM    993  HB  VAL A  66     -24.299  39.242   4.093  1.00  0.78           H  
ATOM    994 1HG1 VAL A  66     -23.295  37.378   2.864  1.00  0.78           H  
ATOM    995 2HG1 VAL A  66     -22.218  38.785   2.890  1.00  0.78           H  
ATOM    996 3HG1 VAL A  66     -21.892  37.397   3.963  1.00  0.78           H  
ATOM    997 1HG2 VAL A  66     -24.810  36.914   4.811  1.00  0.78           H  
ATOM    998 2HG2 VAL A  66     -23.415  36.955   5.913  1.00  0.78           H  
ATOM    999 3HG2 VAL A  66     -24.814  38.012   6.210  1.00  0.78           H  
ATOM   1000  N   TYR A  67     -20.579  40.242   4.508  1.00  0.82           N  
ATOM   1001  CA  TYR A  67     -19.749  41.183   3.776  1.00  0.82           C  
ATOM   1002  C   TYR A  67     -19.807  40.989   2.264  1.00  0.82           C  
ATOM   1003  O   TYR A  67     -18.873  40.484   1.626  1.00  0.82           O  
ATOM   1004  CB  TYR A  67     -18.325  41.142   4.287  1.00  0.82           C  
ATOM   1005  CG  TYR A  67     -18.224  41.631   5.692  1.00  0.82           C  
ATOM   1006  CD1 TYR A  67     -18.328  40.738   6.726  1.00  0.82           C  
ATOM   1007  CD2 TYR A  67     -18.045  42.974   5.952  1.00  0.82           C  
ATOM   1008  CE1 TYR A  67     -18.240  41.166   8.016  1.00  0.82           C  
ATOM   1009  CE2 TYR A  67     -17.959  43.413   7.251  1.00  0.82           C  
ATOM   1010  CZ  TYR A  67     -18.053  42.516   8.283  1.00  0.82           C  
ATOM   1011  OH  TYR A  67     -17.954  42.954   9.585  1.00  0.82           O  
ATOM   1012  H   TYR A  67     -20.184  39.378   4.889  1.00  0.82           H  
ATOM   1013  HA  TYR A  67     -20.127  42.185   3.979  1.00  0.82           H  
ATOM   1014 1HB  TYR A  67     -17.948  40.115   4.255  1.00  0.82           H  
ATOM   1015 2HB  TYR A  67     -17.682  41.760   3.657  1.00  0.82           H  
ATOM   1016  HD1 TYR A  67     -18.472  39.693   6.517  1.00  0.82           H  
ATOM   1017  HD2 TYR A  67     -17.965  43.678   5.132  1.00  0.82           H  
ATOM   1018  HE1 TYR A  67     -18.314  40.448   8.822  1.00  0.82           H  
ATOM   1019  HE2 TYR A  67     -17.815  44.465   7.466  1.00  0.82           H  
ATOM   1020  HH  TYR A  67     -18.067  42.201  10.188  1.00  0.82           H  
ATOM   1021  N   ASP A  68     -20.917  41.477   1.693  1.00  0.87           N  
ATOM   1022  CA  ASP A  68     -21.216  41.421   0.251  1.00  0.87           C  
ATOM   1023  C   ASP A  68     -20.174  42.190  -0.572  1.00  0.87           C  
ATOM   1024  O   ASP A  68     -20.015  41.958  -1.772  1.00  0.87           O  
ATOM   1025  CB  ASP A  68     -22.614  41.974  -0.053  1.00  0.87           C  
ATOM   1026  CG  ASP A  68     -23.771  41.038   0.365  1.00  0.87           C  
ATOM   1027  OD1 ASP A  68     -23.522  39.891   0.666  1.00  0.87           O  
ATOM   1028  OD2 ASP A  68     -24.896  41.487   0.352  1.00  0.87           O  
ATOM   1029  H   ASP A  68     -21.609  41.858   2.341  1.00  0.87           H  
ATOM   1030  HA  ASP A  68     -21.189  40.378  -0.062  1.00  0.87           H  
ATOM   1031 1HB  ASP A  68     -22.742  42.926   0.461  1.00  0.87           H  
ATOM   1032 2HB  ASP A  68     -22.697  42.171  -1.122  1.00  0.87           H  
ATOM   1033  N   SER A  69     -19.477  43.107   0.091  1.00  0.90           N  
ATOM   1034  CA  SER A  69     -18.427  43.911  -0.502  1.00  0.90           C  
ATOM   1035  C   SER A  69     -17.290  44.073   0.470  1.00  0.90           C  
ATOM   1036  O   SER A  69     -17.478  44.364   1.654  1.00  0.90           O  
ATOM   1037  CB  SER A  69     -18.904  45.293  -0.896  1.00  0.90           C  
ATOM   1038  OG  SER A  69     -17.812  46.082  -1.364  1.00  0.90           O  
ATOM   1039  H   SER A  69     -19.681  43.228   1.070  1.00  0.90           H  
ATOM   1040  HA  SER A  69     -18.053  43.397  -1.389  1.00  0.90           H  
ATOM   1041 1HB  SER A  69     -19.652  45.199  -1.683  1.00  0.90           H  
ATOM   1042 2HB  SER A  69     -19.378  45.781  -0.045  1.00  0.90           H  
ATOM   1043  HG  SER A  69     -18.216  46.786  -1.887  1.00  0.90           H  
ATOM   1044  N   LEU A  70     -16.087  43.982  -0.067  1.00  0.93           N  
ATOM   1045  CA  LEU A  70     -14.878  44.153   0.708  1.00  0.93           C  
ATOM   1046  C   LEU A  70     -14.779  45.552   1.283  1.00  0.93           C  
ATOM   1047  O   LEU A  70     -14.134  45.752   2.303  1.00  0.93           O  
ATOM   1048  CB  LEU A  70     -13.650  43.855  -0.150  1.00  0.93           C  
ATOM   1049  CG  LEU A  70     -13.481  42.394  -0.568  1.00  0.93           C  
ATOM   1050  CD1 LEU A  70     -12.284  42.282  -1.491  1.00  0.93           C  
ATOM   1051  CD2 LEU A  70     -13.302  41.523   0.668  1.00  0.93           C  
ATOM   1052  H   LEU A  70     -16.016  43.762  -1.049  1.00  0.93           H  
ATOM   1053  HA  LEU A  70     -14.900  43.445   1.537  1.00  0.93           H  
ATOM   1054 1HB  LEU A  70     -13.712  44.455  -1.055  1.00  0.93           H  
ATOM   1055 2HB  LEU A  70     -12.763  44.155   0.386  1.00  0.93           H  
ATOM   1056  HG  LEU A  70     -14.366  42.067  -1.114  1.00  0.93           H  
ATOM   1057 1HD1 LEU A  70     -12.160  41.245  -1.804  1.00  0.93           H  
ATOM   1058 2HD1 LEU A  70     -12.440  42.910  -2.369  1.00  0.93           H  
ATOM   1059 3HD1 LEU A  70     -11.387  42.613  -0.962  1.00  0.93           H  
ATOM   1060 1HD2 LEU A  70     -13.187  40.483   0.363  1.00  0.93           H  
ATOM   1061 2HD2 LEU A  70     -12.418  41.834   1.206  1.00  0.93           H  
ATOM   1062 3HD2 LEU A  70     -14.176  41.619   1.312  1.00  0.93           H  
ATOM   1063  N   LEU A  71     -15.455  46.523   0.675  1.00  0.93           N  
ATOM   1064  CA  LEU A  71     -15.364  47.890   1.164  1.00  0.93           C  
ATOM   1065  C   LEU A  71     -15.938  48.033   2.575  1.00  0.93           C  
ATOM   1066  O   LEU A  71     -15.607  48.976   3.293  1.00  0.93           O  
ATOM   1067  CB  LEU A  71     -16.085  48.840   0.212  1.00  0.93           C  
ATOM   1068  CG  LEU A  71     -15.435  48.988  -1.167  1.00  0.93           C  
ATOM   1069  CD1 LEU A  71     -16.313  49.860  -2.049  1.00  0.93           C  
ATOM   1070  CD2 LEU A  71     -14.047  49.584  -1.003  1.00  0.93           C  
ATOM   1071  H   LEU A  71     -16.056  46.315  -0.127  1.00  0.93           H  
ATOM   1072  HA  LEU A  71     -14.311  48.168   1.199  1.00  0.93           H  
ATOM   1073 1HB  LEU A  71     -17.102  48.479   0.068  1.00  0.93           H  
ATOM   1074 2HB  LEU A  71     -16.130  49.827   0.671  1.00  0.93           H  
ATOM   1075  HG  LEU A  71     -15.353  48.007  -1.638  1.00  0.93           H  
ATOM   1076 1HD1 LEU A  71     -15.857  49.958  -3.034  1.00  0.93           H  
ATOM   1077 2HD1 LEU A  71     -17.296  49.401  -2.148  1.00  0.93           H  
ATOM   1078 3HD1 LEU A  71     -16.416  50.846  -1.597  1.00  0.93           H  
ATOM   1079 1HD2 LEU A  71     -13.576  49.685  -1.981  1.00  0.93           H  
ATOM   1080 2HD2 LEU A  71     -14.126  50.565  -0.534  1.00  0.93           H  
ATOM   1081 3HD2 LEU A  71     -13.442  48.928  -0.375  1.00  0.93           H  
ATOM   1082  N   ALA A  72     -16.845  47.129   2.955  1.00  0.93           N  
ATOM   1083  CA  ALA A  72     -17.471  47.155   4.269  1.00  0.93           C  
ATOM   1084  C   ALA A  72     -16.608  46.469   5.337  1.00  0.93           C  
ATOM   1085  O   ALA A  72     -16.941  46.497   6.522  1.00  0.93           O  
ATOM   1086  CB  ALA A  72     -18.821  46.463   4.191  1.00  0.93           C  
ATOM   1087  H   ALA A  72     -17.076  46.350   2.337  1.00  0.93           H  
ATOM   1088  HA  ALA A  72     -17.606  48.196   4.562  1.00  0.93           H  
ATOM   1089 1HB  ALA A  72     -19.303  46.496   5.164  1.00  0.93           H  
ATOM   1090 2HB  ALA A  72     -19.444  46.966   3.453  1.00  0.93           H  
ATOM   1091 3HB  ALA A  72     -18.673  45.429   3.890  1.00  0.93           H  
ATOM   1092  N   LEU A  73     -15.537  45.816   4.903  1.00  0.91           N  
ATOM   1093  CA  LEU A  73     -14.689  44.982   5.739  1.00  0.91           C  
ATOM   1094  C   LEU A  73     -13.329  45.668   6.050  1.00  0.91           C  
ATOM   1095  O   LEU A  73     -12.733  46.269   5.156  1.00  0.91           O  
ATOM   1096  CB  LEU A  73     -14.465  43.678   4.961  1.00  0.91           C  
ATOM   1097  CG  LEU A  73     -13.738  42.565   5.620  1.00  0.91           C  
ATOM   1098  CD1 LEU A  73     -14.579  41.952   6.728  1.00  0.91           C  
ATOM   1099  CD2 LEU A  73     -13.451  41.536   4.608  1.00  0.91           C  
ATOM   1100  H   LEU A  73     -15.279  45.882   3.921  1.00  0.91           H  
ATOM   1101  HA  LEU A  73     -15.236  44.756   6.644  1.00  0.91           H  
ATOM   1102 1HB  LEU A  73     -15.431  43.298   4.643  1.00  0.91           H  
ATOM   1103 2HB  LEU A  73     -13.905  43.925   4.064  1.00  0.91           H  
ATOM   1104  HG  LEU A  73     -12.820  42.953   6.036  1.00  0.91           H  
ATOM   1105 1HD1 LEU A  73     -14.042  41.138   7.194  1.00  0.91           H  
ATOM   1106 2HD1 LEU A  73     -14.836  42.677   7.468  1.00  0.91           H  
ATOM   1107 3HD1 LEU A  73     -15.482  41.563   6.293  1.00  0.91           H  
ATOM   1108 1HD2 LEU A  73     -12.906  40.714   5.069  1.00  0.91           H  
ATOM   1109 2HD2 LEU A  73     -14.393  41.175   4.202  1.00  0.91           H  
ATOM   1110 3HD2 LEU A  73     -12.868  41.964   3.824  1.00  0.91           H  
ATOM   1111  N   PRO A  74     -12.807  45.633   7.295  1.00  0.88           N  
ATOM   1112  CA  PRO A  74     -11.486  46.140   7.647  1.00  0.88           C  
ATOM   1113  C   PRO A  74     -10.431  45.477   6.768  1.00  0.88           C  
ATOM   1114  O   PRO A  74     -10.518  44.281   6.479  1.00  0.88           O  
ATOM   1115  CB  PRO A  74     -11.359  45.741   9.121  1.00  0.88           C  
ATOM   1116  CG  PRO A  74     -12.789  45.698   9.618  1.00  0.88           C  
ATOM   1117  CD  PRO A  74     -13.593  45.167   8.452  1.00  0.88           C  
ATOM   1118  HA  PRO A  74     -11.470  47.232   7.523  1.00  0.88           H  
ATOM   1119 1HB  PRO A  74     -10.853  44.769   9.206  1.00  0.88           H  
ATOM   1120 2HB  PRO A  74     -10.741  46.475   9.658  1.00  0.88           H  
ATOM   1121 1HG  PRO A  74     -12.864  45.053  10.510  1.00  0.88           H  
ATOM   1122 2HG  PRO A  74     -13.113  46.704   9.926  1.00  0.88           H  
ATOM   1123 1HD  PRO A  74     -13.614  44.097   8.499  1.00  0.88           H  
ATOM   1124 2HD  PRO A  74     -14.594  45.629   8.484  1.00  0.88           H  
ATOM   1125  N   GLN A  75      -9.391  46.228   6.412  1.00  0.86           N  
ATOM   1126  CA  GLN A  75      -8.357  45.731   5.500  1.00  0.86           C  
ATOM   1127  C   GLN A  75      -7.654  44.463   5.981  1.00  0.86           C  
ATOM   1128  O   GLN A  75      -7.286  43.613   5.168  1.00  0.86           O  
ATOM   1129  CB  GLN A  75      -7.326  46.828   5.232  1.00  0.86           C  
ATOM   1130  CG  GLN A  75      -7.870  47.965   4.381  1.00  0.86           C  
ATOM   1131  CD  GLN A  75      -6.860  49.075   4.151  1.00  0.86           C  
ATOM   1132  OE1 GLN A  75      -5.949  49.296   4.955  1.00  0.86           O  
ATOM   1133  NE2 GLN A  75      -7.016  49.781   3.037  1.00  0.86           N  
ATOM   1134  H   GLN A  75      -9.348  47.190   6.721  1.00  0.86           H  
ATOM   1135  HA  GLN A  75      -8.839  45.500   4.553  1.00  0.86           H  
ATOM   1136 1HB  GLN A  75      -6.975  47.241   6.177  1.00  0.86           H  
ATOM   1137 2HB  GLN A  75      -6.464  46.402   4.720  1.00  0.86           H  
ATOM   1138 1HG  GLN A  75      -8.166  47.560   3.410  1.00  0.86           H  
ATOM   1139 2HG  GLN A  75      -8.740  48.390   4.883  1.00  0.86           H  
ATOM   1140 1HE2 GLN A  75      -6.384  50.527   2.823  1.00  0.86           H  
ATOM   1141 2HE2 GLN A  75      -7.766  49.567   2.410  1.00  0.86           H  
ATOM   1142  N   ASP A  76      -7.481  44.301   7.290  1.00  0.83           N  
ATOM   1143  CA  ASP A  76      -6.835  43.087   7.788  1.00  0.83           C  
ATOM   1144  C   ASP A  76      -7.646  41.844   7.405  1.00  0.83           C  
ATOM   1145  O   ASP A  76      -7.089  40.771   7.140  1.00  0.83           O  
ATOM   1146  CB  ASP A  76      -6.692  43.129   9.308  1.00  0.83           C  
ATOM   1147  CG  ASP A  76      -5.645  44.129   9.807  1.00  0.83           C  
ATOM   1148  OD1 ASP A  76      -4.866  44.611   9.017  1.00  0.83           O  
ATOM   1149  OD2 ASP A  76      -5.640  44.400  10.985  1.00  0.83           O  
ATOM   1150  H   ASP A  76      -7.795  45.014   7.932  1.00  0.83           H  
ATOM   1151  HA  ASP A  76      -5.846  43.007   7.336  1.00  0.83           H  
ATOM   1152 1HB  ASP A  76      -7.656  43.381   9.751  1.00  0.83           H  
ATOM   1153 2HB  ASP A  76      -6.423  42.136   9.668  1.00  0.83           H  
ATOM   1154  N   LEU A  77      -8.972  41.986   7.390  1.00  0.79           N  
ATOM   1155  CA  LEU A  77      -9.833  40.865   7.095  1.00  0.79           C  
ATOM   1156  C   LEU A  77      -9.980  40.726   5.592  1.00  0.79           C  
ATOM   1157  O   LEU A  77     -10.169  39.621   5.086  1.00  0.79           O  
ATOM   1158  CB  LEU A  77     -11.177  41.012   7.798  1.00  0.79           C  
ATOM   1159  CG  LEU A  77     -11.120  40.987   9.324  1.00  0.79           C  
ATOM   1160  CD1 LEU A  77     -12.522  41.192   9.879  1.00  0.79           C  
ATOM   1161  CD2 LEU A  77     -10.532  39.668   9.787  1.00  0.79           C  
ATOM   1162  H   LEU A  77      -9.394  42.898   7.536  1.00  0.79           H  
ATOM   1163  HA  LEU A  77      -9.364  39.964   7.478  1.00  0.79           H  
ATOM   1164 1HB  LEU A  77     -11.581  41.970   7.530  1.00  0.79           H  
ATOM   1165 2HB  LEU A  77     -11.848  40.225   7.458  1.00  0.79           H  
ATOM   1166  HG  LEU A  77     -10.494  41.807   9.676  1.00  0.79           H  
ATOM   1167 1HD1 LEU A  77     -12.498  41.186  10.968  1.00  0.79           H  
ATOM   1168 2HD1 LEU A  77     -12.914  42.139   9.536  1.00  0.79           H  
ATOM   1169 3HD1 LEU A  77     -13.173  40.381   9.532  1.00  0.79           H  
ATOM   1170 1HD2 LEU A  77     -10.486  39.647  10.876  1.00  0.79           H  
ATOM   1171 2HD2 LEU A  77     -11.161  38.863   9.442  1.00  0.79           H  
ATOM   1172 3HD2 LEU A  77      -9.526  39.548   9.378  1.00  0.79           H  
ATOM   1173  N   GLN A  78      -9.859  41.836   4.854  1.00  0.76           N  
ATOM   1174  CA  GLN A  78      -9.942  41.718   3.401  1.00  0.76           C  
ATOM   1175  C   GLN A  78      -8.756  40.879   2.944  1.00  0.76           C  
ATOM   1176  O   GLN A  78      -8.891  39.991   2.095  1.00  0.76           O  
ATOM   1177  CB  GLN A  78      -9.849  43.079   2.697  1.00  0.76           C  
ATOM   1178  CG  GLN A  78     -11.019  44.049   2.893  1.00  0.76           C  
ATOM   1179  CD  GLN A  78     -10.776  45.366   2.148  1.00  0.76           C  
ATOM   1180  OE1 GLN A  78     -10.082  45.386   1.122  1.00  0.76           O  
ATOM   1181  NE2 GLN A  78     -11.333  46.457   2.644  1.00  0.76           N  
ATOM   1182  H   GLN A  78      -9.749  42.743   5.310  1.00  0.76           H  
ATOM   1183  HA  GLN A  78     -10.856  41.202   3.120  1.00  0.76           H  
ATOM   1184 1HB  GLN A  78      -8.946  43.586   3.029  1.00  0.76           H  
ATOM   1185 2HB  GLN A  78      -9.747  42.914   1.627  1.00  0.76           H  
ATOM   1186 1HG  GLN A  78     -11.931  43.625   2.524  1.00  0.76           H  
ATOM   1187 2HG  GLN A  78     -11.123  44.271   3.955  1.00  0.76           H  
ATOM   1188 1HE2 GLN A  78     -11.211  47.335   2.191  1.00  0.76           H  
ATOM   1189 2HE2 GLN A  78     -11.913  46.404   3.493  1.00  0.76           H  
ATOM   1190  N   ALA A  79      -7.585  41.146   3.543  1.00  0.72           N  
ATOM   1191  CA  ALA A  79      -6.378  40.398   3.230  1.00  0.72           C  
ATOM   1192  C   ALA A  79      -6.543  38.942   3.618  1.00  0.72           C  
ATOM   1193  O   ALA A  79      -6.168  38.040   2.862  1.00  0.72           O  
ATOM   1194  CB  ALA A  79      -5.192  40.994   3.954  1.00  0.72           C  
ATOM   1195  H   ALA A  79      -7.533  41.908   4.222  1.00  0.72           H  
ATOM   1196  HA  ALA A  79      -6.212  40.451   2.155  1.00  0.72           H  
ATOM   1197 1HB  ALA A  79      -4.292  40.440   3.701  1.00  0.72           H  
ATOM   1198 2HB  ALA A  79      -5.076  42.036   3.659  1.00  0.72           H  
ATOM   1199 3HB  ALA A  79      -5.364  40.943   5.031  1.00  0.72           H  
ATOM   1200  N   ALA A  80      -7.144  38.700   4.788  1.00  0.69           N  
ATOM   1201  CA  ALA A  80      -7.367  37.336   5.221  1.00  0.69           C  
ATOM   1202  C   ALA A  80      -8.267  36.598   4.251  1.00  0.69           C  
ATOM   1203  O   ALA A  80      -8.000  35.437   3.917  1.00  0.69           O  
ATOM   1204  CB  ALA A  80      -7.980  37.324   6.603  1.00  0.69           C  
ATOM   1205  H   ALA A  80      -7.405  39.469   5.407  1.00  0.69           H  
ATOM   1206  HA  ALA A  80      -6.408  36.835   5.223  1.00  0.69           H  
ATOM   1207 1HB  ALA A  80      -8.139  36.303   6.932  1.00  0.69           H  
ATOM   1208 2HB  ALA A  80      -7.320  37.840   7.303  1.00  0.69           H  
ATOM   1209 3HB  ALA A  80      -8.926  37.834   6.560  1.00  0.69           H  
ATOM   1210  N   ARG A  81      -9.300  37.282   3.743  1.00  0.67           N  
ATOM   1211  CA  ARG A  81     -10.184  36.650   2.783  1.00  0.67           C  
ATOM   1212  C   ARG A  81      -9.444  36.328   1.512  1.00  0.67           C  
ATOM   1213  O   ARG A  81      -9.594  35.231   0.977  1.00  0.67           O  
ATOM   1214  CB  ARG A  81     -11.383  37.530   2.425  1.00  0.67           C  
ATOM   1215  CG  ARG A  81     -12.424  37.655   3.485  1.00  0.67           C  
ATOM   1216  CD  ARG A  81     -13.584  38.489   3.076  1.00  0.67           C  
ATOM   1217  NE  ARG A  81     -14.369  37.867   2.014  1.00  0.67           N  
ATOM   1218  CZ  ARG A  81     -15.556  38.329   1.550  1.00  0.67           C  
ATOM   1219  NH1 ARG A  81     -16.097  39.409   2.062  1.00  0.67           N  
ATOM   1220  NH2 ARG A  81     -16.177  37.677   0.581  1.00  0.67           N  
ATOM   1221  H   ARG A  81      -9.488  38.234   4.056  1.00  0.67           H  
ATOM   1222  HA  ARG A  81     -10.556  35.723   3.212  1.00  0.67           H  
ATOM   1223 1HB  ARG A  81     -11.033  38.535   2.198  1.00  0.67           H  
ATOM   1224 2HB  ARG A  81     -11.864  37.141   1.530  1.00  0.67           H  
ATOM   1225 1HG  ARG A  81     -12.805  36.662   3.671  1.00  0.67           H  
ATOM   1226 2HG  ARG A  81     -11.996  38.064   4.396  1.00  0.67           H  
ATOM   1227 1HD  ARG A  81     -14.233  38.661   3.924  1.00  0.67           H  
ATOM   1228 2HD  ARG A  81     -13.210  39.433   2.706  1.00  0.67           H  
ATOM   1229  HE  ARG A  81     -13.998  37.029   1.589  1.00  0.67           H  
ATOM   1230 1HH1 ARG A  81     -15.628  39.903   2.805  1.00  0.67           H  
ATOM   1231 2HH1 ARG A  81     -17.013  39.745   1.716  1.00  0.67           H  
ATOM   1232 1HH2 ARG A  81     -15.766  36.842   0.191  1.00  0.67           H  
ATOM   1233 2HH2 ARG A  81     -17.065  38.011   0.229  1.00  0.67           H  
ATOM   1234  N   ALA A  82      -8.590  37.243   1.051  1.00  0.65           N  
ATOM   1235  CA  ALA A  82      -7.862  36.978  -0.176  1.00  0.65           C  
ATOM   1236  C   ALA A  82      -6.992  35.746  -0.027  1.00  0.65           C  
ATOM   1237  O   ALA A  82      -6.984  34.873  -0.897  1.00  0.65           O  
ATOM   1238  CB  ALA A  82      -6.996  38.171  -0.534  1.00  0.65           C  
ATOM   1239  H   ALA A  82      -8.490  38.140   1.528  1.00  0.65           H  
ATOM   1240  HA  ALA A  82      -8.584  36.796  -0.970  1.00  0.65           H  
ATOM   1241 1HB  ALA A  82      -6.466  37.970  -1.462  1.00  0.65           H  
ATOM   1242 2HB  ALA A  82      -7.626  39.052  -0.653  1.00  0.65           H  
ATOM   1243 3HB  ALA A  82      -6.277  38.346   0.265  1.00  0.65           H  
ATOM   1244  N   LEU A  83      -6.300  35.627   1.106  1.00  0.63           N  
ATOM   1245  CA  LEU A  83      -5.436  34.474   1.283  1.00  0.63           C  
ATOM   1246  C   LEU A  83      -6.227  33.189   1.386  1.00  0.63           C  
ATOM   1247  O   LEU A  83      -5.844  32.174   0.799  1.00  0.63           O  
ATOM   1248  CB  LEU A  83      -4.558  34.642   2.517  1.00  0.63           C  
ATOM   1249  CG  LEU A  83      -3.490  35.704   2.414  1.00  0.63           C  
ATOM   1250  CD1 LEU A  83      -2.813  35.826   3.727  1.00  0.63           C  
ATOM   1251  CD2 LEU A  83      -2.502  35.317   1.348  1.00  0.63           C  
ATOM   1252  H   LEU A  83      -6.346  36.363   1.814  1.00  0.63           H  
ATOM   1253  HA  LEU A  83      -4.787  34.399   0.415  1.00  0.63           H  
ATOM   1254 1HB  LEU A  83      -5.204  34.910   3.358  1.00  0.63           H  
ATOM   1255 2HB  LEU A  83      -4.075  33.687   2.747  1.00  0.63           H  
ATOM   1256  HG  LEU A  83      -3.949  36.666   2.165  1.00  0.63           H  
ATOM   1257 1HD1 LEU A  83      -2.042  36.578   3.657  1.00  0.63           H  
ATOM   1258 2HD1 LEU A  83      -3.540  36.102   4.491  1.00  0.63           H  
ATOM   1259 3HD1 LEU A  83      -2.364  34.874   3.971  1.00  0.63           H  
ATOM   1260 1HD2 LEU A  83      -1.727  36.078   1.274  1.00  0.63           H  
ATOM   1261 2HD2 LEU A  83      -2.057  34.371   1.622  1.00  0.63           H  
ATOM   1262 3HD2 LEU A  83      -3.014  35.223   0.390  1.00  0.63           H  
ATOM   1263  N   CYS A  84      -7.362  33.237   2.078  1.00  0.62           N  
ATOM   1264  CA  CYS A  84      -8.176  32.052   2.238  1.00  0.62           C  
ATOM   1265  C   CYS A  84      -8.766  31.597   0.912  1.00  0.62           C  
ATOM   1266  O   CYS A  84      -8.788  30.402   0.624  1.00  0.62           O  
ATOM   1267  CB  CYS A  84      -9.277  32.310   3.232  1.00  0.62           C  
ATOM   1268  SG  CYS A  84      -8.668  32.519   4.919  1.00  0.62           S  
ATOM   1269  H   CYS A  84      -7.644  34.103   2.541  1.00  0.62           H  
ATOM   1270  HA  CYS A  84      -7.545  31.257   2.632  1.00  0.62           H  
ATOM   1271 1HB  CYS A  84      -9.833  33.207   2.950  1.00  0.62           H  
ATOM   1272 2HB  CYS A  84      -9.951  31.476   3.206  1.00  0.62           H  
ATOM   1273  HG  CYS A  84      -8.199  33.779   4.698  1.00  0.62           H  
ATOM   1274  N   VAL A  85      -9.204  32.540   0.076  1.00  0.60           N  
ATOM   1275  CA  VAL A  85      -9.748  32.166  -1.223  1.00  0.60           C  
ATOM   1276  C   VAL A  85      -8.669  31.538  -2.074  1.00  0.60           C  
ATOM   1277  O   VAL A  85      -8.903  30.515  -2.718  1.00  0.60           O  
ATOM   1278  CB  VAL A  85     -10.370  33.353  -1.961  1.00  0.60           C  
ATOM   1279  CG1 VAL A  85     -10.715  32.931  -3.390  1.00  0.60           C  
ATOM   1280  CG2 VAL A  85     -11.636  33.794  -1.229  1.00  0.60           C  
ATOM   1281  H   VAL A  85      -9.176  33.523   0.351  1.00  0.60           H  
ATOM   1282  HA  VAL A  85     -10.533  31.430  -1.066  1.00  0.60           H  
ATOM   1283  HB  VAL A  85      -9.651  34.178  -1.999  1.00  0.60           H  
ATOM   1284 1HG1 VAL A  85     -11.156  33.773  -3.922  1.00  0.60           H  
ATOM   1285 2HG1 VAL A  85      -9.805  32.616  -3.900  1.00  0.60           H  
ATOM   1286 3HG1 VAL A  85     -11.424  32.103  -3.368  1.00  0.60           H  
ATOM   1287 1HG2 VAL A  85     -12.081  34.638  -1.752  1.00  0.60           H  
ATOM   1288 2HG2 VAL A  85     -12.345  32.966  -1.200  1.00  0.60           H  
ATOM   1289 3HG2 VAL A  85     -11.389  34.087  -0.215  1.00  0.60           H  
ATOM   1290  N   ILE A  86      -7.468  32.118  -2.057  1.00  0.59           N  
ATOM   1291  CA  ILE A  86      -6.388  31.545  -2.836  1.00  0.59           C  
ATOM   1292  C   ILE A  86      -6.127  30.134  -2.340  1.00  0.59           C  
ATOM   1293  O   ILE A  86      -5.999  29.205  -3.140  1.00  0.59           O  
ATOM   1294  CB  ILE A  86      -5.097  32.363  -2.687  1.00  0.59           C  
ATOM   1295  CG1 ILE A  86      -5.246  33.728  -3.350  1.00  0.59           C  
ATOM   1296  CG2 ILE A  86      -3.957  31.588  -3.322  1.00  0.59           C  
ATOM   1297  CD1 ILE A  86      -4.144  34.696  -2.963  1.00  0.59           C  
ATOM   1298  H   ILE A  86      -7.310  32.972  -1.519  1.00  0.59           H  
ATOM   1299  HA  ILE A  86      -6.679  31.507  -3.881  1.00  0.59           H  
ATOM   1300  HB  ILE A  86      -4.886  32.525  -1.630  1.00  0.59           H  
ATOM   1301 1HG1 ILE A  86      -5.227  33.599  -4.431  1.00  0.59           H  
ATOM   1302 2HG1 ILE A  86      -6.205  34.155  -3.075  1.00  0.59           H  
ATOM   1303 1HG2 ILE A  86      -3.031  32.147  -3.212  1.00  0.59           H  
ATOM   1304 2HG2 ILE A  86      -3.866  30.630  -2.830  1.00  0.59           H  
ATOM   1305 3HG2 ILE A  86      -4.164  31.430  -4.380  1.00  0.59           H  
ATOM   1306 1HD1 ILE A  86      -4.303  35.648  -3.467  1.00  0.59           H  
ATOM   1307 2HD1 ILE A  86      -4.166  34.849  -1.886  1.00  0.59           H  
ATOM   1308 3HD1 ILE A  86      -3.179  34.287  -3.254  1.00  0.59           H  
ATOM   1309  N   ALA A  87      -6.072  29.960  -1.020  1.00  0.58           N  
ATOM   1310  CA  ALA A  87      -5.835  28.651  -0.446  1.00  0.58           C  
ATOM   1311  C   ALA A  87      -6.901  27.639  -0.845  1.00  0.58           C  
ATOM   1312  O   ALA A  87      -6.574  26.496  -1.166  1.00  0.58           O  
ATOM   1313  CB  ALA A  87      -5.818  28.748   1.052  1.00  0.58           C  
ATOM   1314  H   ALA A  87      -6.177  30.762  -0.398  1.00  0.58           H  
ATOM   1315  HA  ALA A  87      -4.869  28.301  -0.801  1.00  0.58           H  
ATOM   1316 1HB  ALA A  87      -5.605  27.765   1.436  1.00  0.58           H  
ATOM   1317 2HB  ALA A  87      -5.059  29.443   1.375  1.00  0.58           H  
ATOM   1318 3HB  ALA A  87      -6.782  29.084   1.413  1.00  0.58           H  
ATOM   1319  N   LEU A  88      -8.171  28.058  -0.870  1.00  0.57           N  
ATOM   1320  CA  LEU A  88      -9.247  27.157  -1.261  1.00  0.57           C  
ATOM   1321  C   LEU A  88      -9.097  26.753  -2.724  1.00  0.57           C  
ATOM   1322  O   LEU A  88      -9.251  25.578  -3.074  1.00  0.57           O  
ATOM   1323  CB  LEU A  88     -10.615  27.838  -1.036  1.00  0.57           C  
ATOM   1324  CG  LEU A  88     -11.069  28.053   0.473  1.00  0.57           C  
ATOM   1325  CD1 LEU A  88     -12.289  28.981   0.548  1.00  0.57           C  
ATOM   1326  CD2 LEU A  88     -11.447  26.725   1.079  1.00  0.57           C  
ATOM   1327  H   LEU A  88      -8.394  29.009  -0.579  1.00  0.57           H  
ATOM   1328  HA  LEU A  88      -9.188  26.267  -0.641  1.00  0.57           H  
ATOM   1329 1HB  LEU A  88     -10.580  28.821  -1.505  1.00  0.57           H  
ATOM   1330 2HB  LEU A  88     -11.380  27.252  -1.536  1.00  0.57           H  
ATOM   1331  HG  LEU A  88     -10.257  28.496   1.037  1.00  0.57           H  
ATOM   1332 1HD1 LEU A  88     -12.581  29.112   1.593  1.00  0.57           H  
ATOM   1333 2HD1 LEU A  88     -12.035  29.949   0.122  1.00  0.57           H  
ATOM   1334 3HD1 LEU A  88     -13.116  28.541  -0.007  1.00  0.57           H  
ATOM   1335 1HD2 LEU A  88     -11.755  26.882   2.090  1.00  0.57           H  
ATOM   1336 2HD2 LEU A  88     -12.272  26.292   0.525  1.00  0.57           H  
ATOM   1337 3HD2 LEU A  88     -10.593  26.055   1.057  1.00  0.57           H  
ATOM   1338  N   LEU A  89      -8.741  27.714  -3.578  1.00  0.56           N  
ATOM   1339  CA  LEU A  89      -8.579  27.417  -4.993  1.00  0.56           C  
ATOM   1340  C   LEU A  89      -7.395  26.486  -5.219  1.00  0.56           C  
ATOM   1341  O   LEU A  89      -7.487  25.530  -5.999  1.00  0.56           O  
ATOM   1342  CB  LEU A  89      -8.384  28.720  -5.767  1.00  0.56           C  
ATOM   1343  CG  LEU A  89      -9.619  29.630  -5.816  1.00  0.56           C  
ATOM   1344  CD1 LEU A  89      -9.232  30.960  -6.432  1.00  0.56           C  
ATOM   1345  CD2 LEU A  89     -10.715  28.945  -6.603  1.00  0.56           C  
ATOM   1346  H   LEU A  89      -8.616  28.673  -3.244  1.00  0.56           H  
ATOM   1347  HA  LEU A  89      -9.480  26.923  -5.348  1.00  0.56           H  
ATOM   1348 1HB  LEU A  89      -7.579  29.283  -5.294  1.00  0.56           H  
ATOM   1349 2HB  LEU A  89      -8.091  28.485  -6.787  1.00  0.56           H  
ATOM   1350  HG  LEU A  89      -9.974  29.816  -4.807  1.00  0.56           H  
ATOM   1351 1HD1 LEU A  89     -10.102  31.615  -6.456  1.00  0.56           H  
ATOM   1352 2HD1 LEU A  89      -8.449  31.418  -5.827  1.00  0.56           H  
ATOM   1353 3HD1 LEU A  89      -8.867  30.802  -7.444  1.00  0.56           H  
ATOM   1354 1HD2 LEU A  89     -11.595  29.589  -6.631  1.00  0.56           H  
ATOM   1355 2HD2 LEU A  89     -10.371  28.755  -7.620  1.00  0.56           H  
ATOM   1356 3HD2 LEU A  89     -10.970  28.000  -6.122  1.00  0.56           H  
ATOM   1357  N   LEU A  90      -6.297  26.730  -4.500  1.00  0.56           N  
ATOM   1358  CA  LEU A  90      -5.133  25.874  -4.614  1.00  0.56           C  
ATOM   1359  C   LEU A  90      -5.433  24.499  -4.084  1.00  0.56           C  
ATOM   1360  O   LEU A  90      -5.008  23.511  -4.669  1.00  0.56           O  
ATOM   1361  CB  LEU A  90      -3.953  26.449  -3.852  1.00  0.56           C  
ATOM   1362  CG  LEU A  90      -3.323  27.665  -4.412  1.00  0.56           C  
ATOM   1363  CD1 LEU A  90      -2.381  28.143  -3.403  1.00  0.56           C  
ATOM   1364  CD2 LEU A  90      -2.620  27.333  -5.717  1.00  0.56           C  
ATOM   1365  H   LEU A  90      -6.268  27.537  -3.877  1.00  0.56           H  
ATOM   1366  HA  LEU A  90      -4.865  25.793  -5.665  1.00  0.56           H  
ATOM   1367 1HB  LEU A  90      -4.305  26.711  -2.855  1.00  0.56           H  
ATOM   1368 2HB  LEU A  90      -3.189  25.686  -3.748  1.00  0.56           H  
ATOM   1369  HG  LEU A  90      -4.073  28.434  -4.587  1.00  0.56           H  
ATOM   1370 1HD1 LEU A  90      -1.884  29.049  -3.745  1.00  0.56           H  
ATOM   1371 2HD1 LEU A  90      -2.956  28.340  -2.521  1.00  0.56           H  
ATOM   1372 3HD1 LEU A  90      -1.647  27.370  -3.201  1.00  0.56           H  
ATOM   1373 1HD2 LEU A  90      -2.144  28.231  -6.108  1.00  0.56           H  
ATOM   1374 2HD2 LEU A  90      -1.865  26.571  -5.541  1.00  0.56           H  
ATOM   1375 3HD2 LEU A  90      -3.350  26.963  -6.439  1.00  0.56           H  
ATOM   1376  N   ALA A  91      -6.187  24.405  -2.993  1.00  0.56           N  
ATOM   1377  CA  ALA A  91      -6.487  23.096  -2.464  1.00  0.56           C  
ATOM   1378  C   ALA A  91      -7.250  22.274  -3.482  1.00  0.56           C  
ATOM   1379  O   ALA A  91      -6.945  21.098  -3.696  1.00  0.56           O  
ATOM   1380  CB  ALA A  91      -7.292  23.213  -1.201  1.00  0.56           C  
ATOM   1381  H   ALA A  91      -6.521  25.237  -2.510  1.00  0.56           H  
ATOM   1382  HA  ALA A  91      -5.553  22.604  -2.257  1.00  0.56           H  
ATOM   1383 1HB  ALA A  91      -7.500  22.224  -0.802  1.00  0.56           H  
ATOM   1384 2HB  ALA A  91      -6.739  23.797  -0.466  1.00  0.56           H  
ATOM   1385 3HB  ALA A  91      -8.207  23.713  -1.444  1.00  0.56           H  
ATOM   1386  N   LEU A  92      -8.206  22.906  -4.165  1.00  0.56           N  
ATOM   1387  CA  LEU A  92      -8.973  22.192  -5.167  1.00  0.56           C  
ATOM   1388  C   LEU A  92      -8.091  21.791  -6.338  1.00  0.56           C  
ATOM   1389  O   LEU A  92      -8.188  20.667  -6.833  1.00  0.56           O  
ATOM   1390  CB  LEU A  92     -10.153  23.044  -5.614  1.00  0.56           C  
ATOM   1391  CG  LEU A  92     -11.216  23.221  -4.532  1.00  0.56           C  
ATOM   1392  CD1 LEU A  92     -12.253  24.216  -5.000  1.00  0.56           C  
ATOM   1393  CD2 LEU A  92     -11.835  21.856  -4.210  1.00  0.56           C  
ATOM   1394  H   LEU A  92      -8.427  23.882  -3.953  1.00  0.56           H  
ATOM   1395  HA  LEU A  92      -9.365  21.285  -4.713  1.00  0.56           H  
ATOM   1396 1HB  LEU A  92      -9.781  24.035  -5.884  1.00  0.56           H  
ATOM   1397 2HB  LEU A  92     -10.614  22.589  -6.488  1.00  0.56           H  
ATOM   1398  HG  LEU A  92     -10.753  23.619  -3.635  1.00  0.56           H  
ATOM   1399 1HD1 LEU A  92     -13.002  24.352  -4.225  1.00  0.56           H  
ATOM   1400 2HD1 LEU A  92     -11.766  25.171  -5.206  1.00  0.56           H  
ATOM   1401 3HD1 LEU A  92     -12.731  23.847  -5.904  1.00  0.56           H  
ATOM   1402 1HD2 LEU A  92     -12.583  21.963  -3.438  1.00  0.56           H  
ATOM   1403 2HD2 LEU A  92     -12.300  21.447  -5.105  1.00  0.56           H  
ATOM   1404 3HD2 LEU A  92     -11.057  21.180  -3.863  1.00  0.56           H  
ATOM   1405  N   LEU A  93      -7.175  22.675  -6.740  1.00  0.57           N  
ATOM   1406  CA  LEU A  93      -6.262  22.345  -7.824  1.00  0.57           C  
ATOM   1407  C   LEU A  93      -5.421  21.151  -7.416  1.00  0.57           C  
ATOM   1408  O   LEU A  93      -5.272  20.194  -8.172  1.00  0.57           O  
ATOM   1409  CB  LEU A  93      -5.343  23.518  -8.152  1.00  0.57           C  
ATOM   1410  CG  LEU A  93      -4.331  23.251  -9.243  1.00  0.57           C  
ATOM   1411  CD1 LEU A  93      -5.059  22.943 -10.537  1.00  0.57           C  
ATOM   1412  CD2 LEU A  93      -3.410  24.457  -9.365  1.00  0.57           C  
ATOM   1413  H   LEU A  93      -7.134  23.600  -6.309  1.00  0.57           H  
ATOM   1414  HA  LEU A  93      -6.842  22.084  -8.707  1.00  0.57           H  
ATOM   1415 1HB  LEU A  93      -5.953  24.371  -8.443  1.00  0.57           H  
ATOM   1416 2HB  LEU A  93      -4.794  23.788  -7.252  1.00  0.57           H  
ATOM   1417  HG  LEU A  93      -3.752  22.373  -8.990  1.00  0.57           H  
ATOM   1418 1HD1 LEU A  93      -4.331  22.734 -11.322  1.00  0.57           H  
ATOM   1419 2HD1 LEU A  93      -5.700  22.070 -10.395  1.00  0.57           H  
ATOM   1420 3HD1 LEU A  93      -5.668  23.798 -10.824  1.00  0.57           H  
ATOM   1421 1HD2 LEU A  93      -2.668  24.272 -10.142  1.00  0.57           H  
ATOM   1422 2HD2 LEU A  93      -3.998  25.338  -9.625  1.00  0.57           H  
ATOM   1423 3HD2 LEU A  93      -2.905  24.627  -8.412  1.00  0.57           H  
ATOM   1424  N   GLY A  94      -4.878  21.212  -6.208  1.00  0.58           N  
ATOM   1425  CA  GLY A  94      -4.028  20.179  -5.654  1.00  0.58           C  
ATOM   1426  C   GLY A  94      -4.728  18.843  -5.739  1.00  0.58           C  
ATOM   1427  O   GLY A  94      -4.168  17.875  -6.251  1.00  0.58           O  
ATOM   1428  H   GLY A  94      -5.060  22.030  -5.639  1.00  0.58           H  
ATOM   1429 1HA  GLY A  94      -3.083  20.145  -6.191  1.00  0.58           H  
ATOM   1430 2HA  GLY A  94      -3.812  20.426  -4.619  1.00  0.58           H  
ATOM   1431  N   LEU A  95      -5.968  18.795  -5.268  1.00  0.60           N  
ATOM   1432  CA  LEU A  95      -6.745  17.573  -5.311  1.00  0.60           C  
ATOM   1433  C   LEU A  95      -6.986  17.092  -6.747  1.00  0.60           C  
ATOM   1434  O   LEU A  95      -6.841  15.905  -7.032  1.00  0.60           O  
ATOM   1435  CB  LEU A  95      -8.063  17.838  -4.586  1.00  0.60           C  
ATOM   1436  CG  LEU A  95      -7.911  18.004  -3.064  1.00  0.60           C  
ATOM   1437  CD1 LEU A  95      -9.201  18.544  -2.459  1.00  0.60           C  
ATOM   1438  CD2 LEU A  95      -7.560  16.645  -2.480  1.00  0.60           C  
ATOM   1439  H   LEU A  95      -6.375  19.635  -4.851  1.00  0.60           H  
ATOM   1440  HA  LEU A  95      -6.197  16.801  -4.775  1.00  0.60           H  
ATOM   1441 1HB  LEU A  95      -8.500  18.756  -4.983  1.00  0.60           H  
ATOM   1442 2HB  LEU A  95      -8.746  17.013  -4.778  1.00  0.60           H  
ATOM   1443  HG  LEU A  95      -7.118  18.712  -2.841  1.00  0.60           H  
ATOM   1444 1HD1 LEU A  95      -9.078  18.651  -1.383  1.00  0.60           H  
ATOM   1445 2HD1 LEU A  95      -9.419  19.518  -2.895  1.00  0.60           H  
ATOM   1446 3HD1 LEU A  95     -10.013  17.865  -2.673  1.00  0.60           H  
ATOM   1447 1HD2 LEU A  95      -7.463  16.741  -1.423  1.00  0.60           H  
ATOM   1448 2HD2 LEU A  95      -8.355  15.934  -2.703  1.00  0.60           H  
ATOM   1449 3HD2 LEU A  95      -6.623  16.285  -2.907  1.00  0.60           H  
ATOM   1450  N   LEU A  96      -7.278  17.995  -7.683  1.00  0.62           N  
ATOM   1451  CA  LEU A  96      -7.497  17.561  -9.065  1.00  0.62           C  
ATOM   1452  C   LEU A  96      -6.221  16.973  -9.670  1.00  0.62           C  
ATOM   1453  O   LEU A  96      -6.257  15.974 -10.408  1.00  0.62           O  
ATOM   1454  CB  LEU A  96      -7.985  18.742  -9.903  1.00  0.62           C  
ATOM   1455  CG  LEU A  96      -9.390  19.228  -9.559  1.00  0.62           C  
ATOM   1456  CD1 LEU A  96      -9.669  20.519 -10.309  1.00  0.62           C  
ATOM   1457  CD2 LEU A  96     -10.391  18.140  -9.916  1.00  0.62           C  
ATOM   1458  H   LEU A  96      -7.390  18.980  -7.432  1.00  0.62           H  
ATOM   1459  HA  LEU A  96      -8.263  16.790  -9.065  1.00  0.62           H  
ATOM   1460 1HB  LEU A  96      -7.300  19.577  -9.750  1.00  0.62           H  
ATOM   1461 2HB  LEU A  96      -7.964  18.464 -10.954  1.00  0.62           H  
ATOM   1462  HG  LEU A  96      -9.457  19.432  -8.498  1.00  0.62           H  
ATOM   1463 1HD1 LEU A  96     -10.667  20.876 -10.059  1.00  0.62           H  
ATOM   1464 2HD1 LEU A  96      -8.931  21.268 -10.015  1.00  0.62           H  
ATOM   1465 3HD1 LEU A  96      -9.602  20.341 -11.380  1.00  0.62           H  
ATOM   1466 1HD2 LEU A  96     -11.396  18.477  -9.665  1.00  0.62           H  
ATOM   1467 2HD2 LEU A  96     -10.333  17.927 -10.983  1.00  0.62           H  
ATOM   1468 3HD2 LEU A  96     -10.159  17.236  -9.351  1.00  0.62           H  
ATOM   1469  N   VAL A  97      -5.088  17.583  -9.336  1.00  0.66           N  
ATOM   1470  CA  VAL A  97      -3.796  17.135  -9.819  1.00  0.66           C  
ATOM   1471  C   VAL A  97      -3.493  15.764  -9.191  1.00  0.66           C  
ATOM   1472  O   VAL A  97      -3.080  14.837  -9.890  1.00  0.66           O  
ATOM   1473  CB  VAL A  97      -2.718  18.204  -9.489  1.00  0.66           C  
ATOM   1474  CG1 VAL A  97      -1.354  17.737  -9.812  1.00  0.66           C  
ATOM   1475  CG2 VAL A  97      -2.975  19.480 -10.292  1.00  0.66           C  
ATOM   1476  H   VAL A  97      -5.131  18.409  -8.734  1.00  0.66           H  
ATOM   1477  HA  VAL A  97      -3.845  17.024 -10.901  1.00  0.66           H  
ATOM   1478  HB  VAL A  97      -2.765  18.410  -8.420  1.00  0.66           H  
ATOM   1479 1HG1 VAL A  97      -0.633  18.503  -9.538  1.00  0.66           H  
ATOM   1480 2HG1 VAL A  97      -1.144  16.835  -9.275  1.00  0.66           H  
ATOM   1481 3HG1 VAL A  97      -1.299  17.559 -10.868  1.00  0.66           H  
ATOM   1482 1HG2 VAL A  97      -2.228  20.229 -10.033  1.00  0.66           H  
ATOM   1483 2HG2 VAL A  97      -2.911  19.254 -11.355  1.00  0.66           H  
ATOM   1484 3HG2 VAL A  97      -3.953  19.865 -10.079  1.00  0.66           H  
ATOM   1485  N   ALA A  98      -3.743  15.615  -7.881  1.00  0.71           N  
ATOM   1486  CA  ALA A  98      -3.491  14.348  -7.193  1.00  0.71           C  
ATOM   1487  C   ALA A  98      -4.303  13.218  -7.803  1.00  0.71           C  
ATOM   1488  O   ALA A  98      -3.774  12.137  -8.059  1.00  0.71           O  
ATOM   1489  CB  ALA A  98      -3.851  14.460  -5.723  1.00  0.71           C  
ATOM   1490  H   ALA A  98      -4.088  16.408  -7.344  1.00  0.71           H  
ATOM   1491  HA  ALA A  98      -2.431  14.112  -7.296  1.00  0.71           H  
ATOM   1492 1HB  ALA A  98      -3.632  13.515  -5.236  1.00  0.71           H  
ATOM   1493 2HB  ALA A  98      -3.287  15.236  -5.249  1.00  0.71           H  
ATOM   1494 3HB  ALA A  98      -4.911  14.688  -5.630  1.00  0.71           H  
ATOM   1495  N   ILE A  99      -5.565  13.507  -8.122  1.00  0.80           N  
ATOM   1496  CA  ILE A  99      -6.459  12.532  -8.726  1.00  0.80           C  
ATOM   1497  C   ILE A  99      -5.930  12.120 -10.081  1.00  0.80           C  
ATOM   1498  O   ILE A  99      -5.925  10.938 -10.413  1.00  0.80           O  
ATOM   1499  CB  ILE A  99      -7.885  13.087  -8.846  1.00  0.80           C  
ATOM   1500  CG1 ILE A  99      -8.487  13.239  -7.442  1.00  0.80           C  
ATOM   1501  CG2 ILE A  99      -8.730  12.158  -9.703  1.00  0.80           C  
ATOM   1502  CD1 ILE A  99      -9.747  14.068  -7.414  1.00  0.80           C  
ATOM   1503  H   ILE A  99      -5.937  14.428  -7.887  1.00  0.80           H  
ATOM   1504  HA  ILE A  99      -6.493  11.654  -8.087  1.00  0.80           H  
ATOM   1505  HB  ILE A  99      -7.851  14.079  -9.299  1.00  0.80           H  
ATOM   1506 1HG1 ILE A  99      -8.716  12.247  -7.054  1.00  0.80           H  
ATOM   1507 2HG1 ILE A  99      -7.751  13.693  -6.788  1.00  0.80           H  
ATOM   1508 1HG2 ILE A  99      -9.737  12.560  -9.786  1.00  0.80           H  
ATOM   1509 2HG2 ILE A  99      -8.290  12.075 -10.698  1.00  0.80           H  
ATOM   1510 3HG2 ILE A  99      -8.768  11.178  -9.241  1.00  0.80           H  
ATOM   1511 1HD1 ILE A  99     -10.116  14.130  -6.392  1.00  0.80           H  
ATOM   1512 2HD1 ILE A  99      -9.523  15.070  -7.780  1.00  0.80           H  
ATOM   1513 3HD1 ILE A  99     -10.501  13.607  -8.047  1.00  0.80           H  
ATOM   1514  N   THR A 100      -5.462  13.087 -10.862  1.00  0.92           N  
ATOM   1515  CA  THR A 100      -4.897  12.802 -12.168  1.00  0.92           C  
ATOM   1516  C   THR A 100      -3.687  11.859 -12.057  1.00  0.92           C  
ATOM   1517  O   THR A 100      -3.518  10.957 -12.879  1.00  0.92           O  
ATOM   1518  CB  THR A 100      -4.477  14.094 -12.879  1.00  0.92           C  
ATOM   1519  OG1 THR A 100      -5.628  14.941 -13.060  1.00  0.92           O  
ATOM   1520  CG2 THR A 100      -3.870  13.754 -14.225  1.00  0.92           C  
ATOM   1521  H   THR A 100      -5.517  14.059 -10.552  1.00  0.92           H  
ATOM   1522  HA  THR A 100      -5.662  12.316 -12.767  1.00  0.92           H  
ATOM   1523  HB  THR A 100      -3.742  14.620 -12.279  1.00  0.92           H  
ATOM   1524  HG1 THR A 100      -5.965  15.226 -12.175  1.00  0.92           H  
ATOM   1525 1HG2 THR A 100      -3.565  14.668 -14.730  1.00  0.92           H  
ATOM   1526 2HG2 THR A 100      -3.006  13.117 -14.072  1.00  0.92           H  
ATOM   1527 3HG2 THR A 100      -4.603  13.228 -14.835  1.00  0.92           H  
ATOM   1528  N   GLY A 101      -2.822  12.094 -11.061  1.00  1.11           N  
ATOM   1529  CA  GLY A 101      -1.637  11.253 -10.856  1.00  1.11           C  
ATOM   1530  C   GLY A 101      -1.940   9.904 -10.166  1.00  1.11           C  
ATOM   1531  O   GLY A 101      -1.166   8.952 -10.287  1.00  1.11           O  
ATOM   1532  H   GLY A 101      -2.994  12.886 -10.438  1.00  1.11           H  
ATOM   1533 1HA  GLY A 101      -1.161  11.073 -11.817  1.00  1.11           H  
ATOM   1534 2HA  GLY A 101      -0.922  11.808 -10.256  1.00  1.11           H  
ATOM   1535  N   ALA A 102      -3.078   9.826  -9.472  1.00  1.38           N  
ATOM   1536  CA  ALA A 102      -3.531   8.647  -8.718  1.00  1.38           C  
ATOM   1537  C   ALA A 102      -3.798   7.435  -9.604  1.00  1.38           C  
ATOM   1538  O   ALA A 102      -4.157   7.554 -10.776  1.00  1.38           O  
ATOM   1539  CB  ALA A 102      -4.793   8.967  -7.941  1.00  1.38           C  
ATOM   1540  H   ALA A 102      -3.643  10.669  -9.395  1.00  1.38           H  
ATOM   1541  HA  ALA A 102      -2.743   8.380  -8.011  1.00  1.38           H  
ATOM   1542 1HB  ALA A 102      -5.094   8.097  -7.359  1.00  1.38           H  
ATOM   1543 2HB  ALA A 102      -4.593   9.804  -7.272  1.00  1.38           H  
ATOM   1544 3HB  ALA A 102      -5.569   9.235  -8.625  1.00  1.38           H  
ATOM   1545  N   GLN A 103      -3.693   6.243  -9.006  1.00  1.78           N  
ATOM   1546  CA  GLN A 103      -3.921   4.955  -9.684  1.00  1.78           C  
ATOM   1547  C   GLN A 103      -5.326   4.805 -10.293  1.00  1.78           C  
ATOM   1548  O   GLN A 103      -5.560   3.926 -11.121  1.00  1.78           O  
ATOM   1549  CB  GLN A 103      -3.710   3.801  -8.689  1.00  1.78           C  
ATOM   1550  CG  GLN A 103      -4.823   3.663  -7.622  1.00  1.78           C  
ATOM   1551  CD  GLN A 103      -4.649   4.553  -6.423  1.00  1.78           C  
ATOM   1552  OE1 GLN A 103      -4.052   5.623  -6.518  1.00  1.78           O  
ATOM   1553  NE2 GLN A 103      -5.191   4.126  -5.293  1.00  1.78           N  
ATOM   1554  H   GLN A 103      -3.399   6.226  -8.038  1.00  1.78           H  
ATOM   1555  HA  GLN A 103      -3.194   4.867 -10.490  1.00  1.78           H  
ATOM   1556 1HB  GLN A 103      -3.654   2.860  -9.235  1.00  1.78           H  
ATOM   1557 2HB  GLN A 103      -2.761   3.936  -8.170  1.00  1.78           H  
ATOM   1558 1HG  GLN A 103      -5.791   3.858  -8.056  1.00  1.78           H  
ATOM   1559 2HG  GLN A 103      -4.799   2.635  -7.262  1.00  1.78           H  
ATOM   1560 1HE2 GLN A 103      -5.122   4.683  -4.462  1.00  1.78           H  
ATOM   1561 2HE2 GLN A 103      -5.676   3.250  -5.270  1.00  1.78           H  
ATOM   1562  N   CYS A 104      -6.258   5.661  -9.875  1.00  2.31           N  
ATOM   1563  CA  CYS A 104      -7.629   5.660 -10.362  1.00  2.31           C  
ATOM   1564  C   CYS A 104      -7.758   6.262 -11.764  1.00  2.31           C  
ATOM   1565  O   CYS A 104      -8.806   6.138 -12.402  1.00  2.31           O  
ATOM   1566  CB  CYS A 104      -8.510   6.472  -9.425  1.00  2.31           C  
ATOM   1567  SG  CYS A 104      -8.114   8.237  -9.454  1.00  2.31           S  
ATOM   1568  H   CYS A 104      -5.987   6.356  -9.196  1.00  2.31           H  
ATOM   1569  HA  CYS A 104      -7.985   4.631 -10.387  1.00  2.31           H  
ATOM   1570 1HB  CYS A 104      -9.553   6.353  -9.717  1.00  2.31           H  
ATOM   1571 2HB  CYS A 104      -8.402   6.111  -8.403  1.00  2.31           H  
ATOM   1572  HG  CYS A 104      -7.864   8.304 -10.778  1.00  2.31           H  
ATOM   1573  N   THR A 105      -6.702   6.924 -12.224  1.00  2.98           N  
ATOM   1574  CA  THR A 105      -6.695   7.602 -13.506  1.00  2.98           C  
ATOM   1575  C   THR A 105      -5.907   6.854 -14.575  1.00  2.98           C  
ATOM   1576  O   THR A 105      -4.761   6.442 -14.381  1.00  2.98           O  
ATOM   1577  CB  THR A 105      -6.175   9.033 -13.316  1.00  2.98           C  
ATOM   1578  OG1 THR A 105      -7.081   9.730 -12.458  1.00  2.98           O  
ATOM   1579  CG2 THR A 105      -6.014   9.766 -14.637  1.00  2.98           C  
ATOM   1580  H   THR A 105      -5.857   6.985 -11.655  1.00  2.98           H  
ATOM   1581  HA  THR A 105      -7.725   7.676 -13.852  1.00  2.98           H  
ATOM   1582  HB  THR A 105      -5.206   8.983 -12.810  1.00  2.98           H  
ATOM   1583  HG1 THR A 105      -6.564  10.264 -11.824  1.00  2.98           H  
ATOM   1584 1HG2 THR A 105      -5.642  10.765 -14.460  1.00  2.98           H  
ATOM   1585 2HG2 THR A 105      -5.299   9.232 -15.243  1.00  2.98           H  
ATOM   1586 3HG2 THR A 105      -6.974   9.820 -15.139  1.00  2.98           H  
ATOM   1587  N   THR A 106      -6.548   6.704 -15.733  1.00  3.74           N  
ATOM   1588  CA  THR A 106      -5.994   6.003 -16.886  1.00  3.74           C  
ATOM   1589  C   THR A 106      -5.718   6.961 -18.041  1.00  3.74           C  
ATOM   1590  O   THR A 106      -5.446   6.547 -19.165  1.00  3.74           O  
ATOM   1591  CB  THR A 106      -6.955   4.896 -17.340  1.00  3.74           C  
ATOM   1592  OG1 THR A 106      -8.219   5.475 -17.700  1.00  3.74           O  
ATOM   1593  CG2 THR A 106      -7.170   3.906 -16.199  1.00  3.74           C  
ATOM   1594  H   THR A 106      -7.488   7.072 -15.804  1.00  3.74           H  
ATOM   1595  HA  THR A 106      -5.050   5.542 -16.596  1.00  3.74           H  
ATOM   1596  HB  THR A 106      -6.538   4.379 -18.203  1.00  3.74           H  
ATOM   1597  HG1 THR A 106      -8.098   6.071 -18.447  1.00  3.74           H  
ATOM   1598 1HG2 THR A 106      -7.854   3.122 -16.520  1.00  3.74           H  
ATOM   1599 2HG2 THR A 106      -6.215   3.462 -15.918  1.00  3.74           H  
ATOM   1600 3HG2 THR A 106      -7.594   4.424 -15.337  1.00  3.74           H  
ATOM   1601  N   CYS A 107      -5.797   8.251 -17.740  1.00  4.47           N  
ATOM   1602  CA  CYS A 107      -5.590   9.325 -18.704  1.00  4.47           C  
ATOM   1603  C   CYS A 107      -4.113   9.639 -18.934  1.00  4.47           C  
ATOM   1604  O   CYS A 107      -3.771  10.415 -19.828  1.00  4.47           O  
ATOM   1605  CB  CYS A 107      -6.261  10.599 -18.206  1.00  4.47           C  
ATOM   1606  SG  CYS A 107      -8.046  10.451 -18.031  1.00  4.47           S  
ATOM   1607  H   CYS A 107      -6.022   8.493 -16.789  1.00  4.47           H  
ATOM   1608  HA  CYS A 107      -6.038   9.030 -19.653  1.00  4.47           H  
ATOM   1609 1HB  CYS A 107      -5.838  10.893 -17.251  1.00  4.47           H  
ATOM   1610 2HB  CYS A 107      -6.059  11.406 -18.909  1.00  4.47           H  
ATOM   1611  HG  CYS A 107      -8.257  11.719 -17.684  1.00  4.47           H  
ATOM   1612  N   VAL A 108      -3.244   9.067 -18.106  1.00  4.99           N  
ATOM   1613  CA  VAL A 108      -1.819   9.332 -18.201  1.00  4.99           C  
ATOM   1614  C   VAL A 108      -1.000   8.069 -18.475  1.00  4.99           C  
ATOM   1615  O   VAL A 108      -1.013   7.132 -17.679  1.00  4.99           O  
ATOM   1616  CB  VAL A 108      -1.313   9.957 -16.868  1.00  4.99           C  
ATOM   1617  CG1 VAL A 108       0.187  10.220 -16.947  1.00  4.99           C  
ATOM   1618  CG2 VAL A 108      -2.087  11.233 -16.554  1.00  4.99           C  
ATOM   1619  H   VAL A 108      -3.586   8.435 -17.401  1.00  4.99           H  
ATOM   1620  HA  VAL A 108      -1.648  10.038 -19.013  1.00  4.99           H  
ATOM   1621  HB  VAL A 108      -1.473   9.254 -16.072  1.00  4.99           H  
ATOM   1622 1HG1 VAL A 108       0.537  10.635 -16.003  1.00  4.99           H  
ATOM   1623 2HG1 VAL A 108       0.701   9.283 -17.149  1.00  4.99           H  
ATOM   1624 3HG1 VAL A 108       0.398  10.924 -17.751  1.00  4.99           H  
ATOM   1625 1HG2 VAL A 108      -1.732  11.643 -15.609  1.00  4.99           H  
ATOM   1626 2HG2 VAL A 108      -1.930  11.961 -17.349  1.00  4.99           H  
ATOM   1627 3HG2 VAL A 108      -3.150  11.011 -16.469  1.00  4.99           H  
ATOM   1628  N   GLU A 109      -0.266   8.071 -19.586  1.00  5.11           N  
ATOM   1629  CA  GLU A 109       0.678   7.000 -19.928  1.00  5.11           C  
ATOM   1630  C   GLU A 109       2.001   7.669 -19.643  1.00  5.11           C  
ATOM   1631  O   GLU A 109       2.087   8.863 -19.909  1.00  5.11           O  
ATOM   1632  CB  GLU A 109       0.555   6.572 -21.391  1.00  5.11           C  
ATOM   1633  CG  GLU A 109      -0.789   5.938 -21.750  1.00  5.11           C  
ATOM   1634  CD  GLU A 109      -0.887   5.500 -23.201  1.00  5.11           C  
ATOM   1635  OE1 GLU A 109       0.036   5.741 -23.945  1.00  5.11           O  
ATOM   1636  OE2 GLU A 109      -1.888   4.924 -23.558  1.00  5.11           O  
ATOM   1637  H   GLU A 109      -0.340   8.867 -20.205  1.00  5.11           H  
ATOM   1638  HA  GLU A 109       0.555   6.143 -19.266  1.00  5.11           H  
ATOM   1639 1HB  GLU A 109       0.705   7.435 -22.037  1.00  5.11           H  
ATOM   1640 2HB  GLU A 109       1.338   5.849 -21.621  1.00  5.11           H  
ATOM   1641 1HG  GLU A 109      -0.946   5.071 -21.108  1.00  5.11           H  
ATOM   1642 2HG  GLU A 109      -1.581   6.657 -21.538  1.00  5.11           H  
ATOM   1643  N   ASP A 110       3.022   6.967 -19.122  1.00  4.77           N  
ATOM   1644  CA  ASP A 110       4.225   7.699 -18.708  1.00  4.77           C  
ATOM   1645  C   ASP A 110       3.738   8.784 -17.759  1.00  4.77           C  
ATOM   1646  O   ASP A 110       3.715   9.937 -18.172  1.00  4.77           O  
ATOM   1647  CB  ASP A 110       5.027   8.313 -19.845  1.00  4.77           C  
ATOM   1648  CG  ASP A 110       6.440   8.724 -19.343  1.00  4.77           C  
ATOM   1649  OD1 ASP A 110       6.786   8.364 -18.210  1.00  4.77           O  
ATOM   1650  OD2 ASP A 110       7.157   9.373 -20.076  1.00  4.77           O  
ATOM   1651  H   ASP A 110       2.947   5.960 -18.944  1.00  4.77           H  
ATOM   1652  HA  ASP A 110       4.915   7.043 -18.209  1.00  4.77           H  
ATOM   1653 1HB  ASP A 110       5.124   7.598 -20.660  1.00  4.77           H  
ATOM   1654 2HB  ASP A 110       4.524   9.200 -20.229  1.00  4.77           H  
ATOM   1655  N   GLU A 111       3.314   8.501 -16.495  1.00  4.08           N  
ATOM   1656  CA  GLU A 111       3.545   7.370 -15.545  1.00  4.08           C  
ATOM   1657  C   GLU A 111       4.805   7.786 -14.781  1.00  4.08           C  
ATOM   1658  O   GLU A 111       4.738   7.995 -13.564  1.00  4.08           O  
ATOM   1659  CB  GLU A 111       3.575   5.920 -16.078  1.00  4.08           C  
ATOM   1660  CG  GLU A 111       2.205   5.364 -16.494  1.00  4.08           C  
ATOM   1661  CD  GLU A 111       2.316   4.104 -17.298  1.00  4.08           C  
ATOM   1662  OE1 GLU A 111       1.804   3.085 -16.904  1.00  4.08           O  
ATOM   1663  OE2 GLU A 111       2.890   4.204 -18.361  1.00  4.08           O  
ATOM   1664  H   GLU A 111       2.831   9.279 -16.078  1.00  4.08           H  
ATOM   1665  HA  GLU A 111       2.740   7.355 -14.821  1.00  4.08           H  
ATOM   1666 1HB  GLU A 111       4.309   5.722 -16.801  1.00  4.08           H  
ATOM   1667 2HB  GLU A 111       3.861   5.293 -15.234  1.00  4.08           H  
ATOM   1668 1HG  GLU A 111       1.658   5.131 -15.582  1.00  4.08           H  
ATOM   1669 2HG  GLU A 111       1.629   6.113 -17.022  1.00  4.08           H  
ATOM   1670  N   GLY A 112       5.901   8.113 -15.487  1.00  3.28           N  
ATOM   1671  CA  GLY A 112       6.931   8.898 -14.818  1.00  3.28           C  
ATOM   1672  C   GLY A 112       6.258  10.228 -14.436  1.00  3.28           C  
ATOM   1673  O   GLY A 112       6.490  10.802 -13.366  1.00  3.28           O  
ATOM   1674  H   GLY A 112       6.017   7.917 -16.490  1.00  3.28           H  
ATOM   1675 1HA  GLY A 112       7.298   8.378 -13.934  1.00  3.28           H  
ATOM   1676 2HA  GLY A 112       7.766   9.071 -15.496  1.00  3.28           H  
ATOM   1677  N   ALA A 113       5.364  10.684 -15.326  1.00  2.53           N  
ATOM   1678  CA  ALA A 113       4.582  11.883 -15.105  1.00  2.53           C  
ATOM   1679  C   ALA A 113       3.712  11.746 -13.882  1.00  2.53           C  
ATOM   1680  O   ALA A 113       3.487  12.726 -13.200  1.00  2.53           O  
ATOM   1681  CB  ALA A 113       3.695  12.204 -16.287  1.00  2.53           C  
ATOM   1682  H   ALA A 113       5.238  10.169 -16.193  1.00  2.53           H  
ATOM   1683  HA  ALA A 113       5.271  12.705 -14.944  1.00  2.53           H  
ATOM   1684 1HB  ALA A 113       3.150  13.125 -16.085  1.00  2.53           H  
ATOM   1685 2HB  ALA A 113       4.299  12.327 -17.185  1.00  2.53           H  
ATOM   1686 3HB  ALA A 113       2.988  11.408 -16.435  1.00  2.53           H  
ATOM   1687  N   LYS A 114       3.183  10.549 -13.601  1.00  1.94           N  
ATOM   1688  CA  LYS A 114       2.279  10.427 -12.466  1.00  1.94           C  
ATOM   1689  C   LYS A 114       3.027  10.766 -11.200  1.00  1.94           C  
ATOM   1690  O   LYS A 114       2.495  11.445 -10.323  1.00  1.94           O  
ATOM   1691  CB  LYS A 114       1.650   9.037 -12.366  1.00  1.94           C  
ATOM   1692  CG  LYS A 114       0.604   8.715 -13.442  1.00  1.94           C  
ATOM   1693  CD  LYS A 114       0.031   7.305 -13.249  1.00  1.94           C  
ATOM   1694  CE  LYS A 114      -0.933   6.941 -14.362  1.00  1.94           C  
ATOM   1695  NZ  LYS A 114      -1.494   5.572 -14.211  1.00  1.94           N  
ATOM   1696  H   LYS A 114       3.427   9.739 -14.144  1.00  1.94           H  
ATOM   1697  HA  LYS A 114       1.472  11.141 -12.579  1.00  1.94           H  
ATOM   1698 1HB  LYS A 114       2.432   8.281 -12.418  1.00  1.94           H  
ATOM   1699 2HB  LYS A 114       1.165   8.932 -11.394  1.00  1.94           H  
ATOM   1700 1HG  LYS A 114      -0.218   9.428 -13.369  1.00  1.94           H  
ATOM   1701 2HG  LYS A 114       1.037   8.802 -14.426  1.00  1.94           H  
ATOM   1702 1HD  LYS A 114       0.843   6.577 -13.227  1.00  1.94           H  
ATOM   1703 2HD  LYS A 114      -0.506   7.263 -12.296  1.00  1.94           H  
ATOM   1704 1HE  LYS A 114      -1.757   7.653 -14.381  1.00  1.94           H  
ATOM   1705 2HE  LYS A 114      -0.393   6.995 -15.299  1.00  1.94           H  
ATOM   1706 1HZ  LYS A 114      -2.109   5.382 -14.992  1.00  1.94           H  
ATOM   1707 2HZ  LYS A 114      -0.756   4.886 -14.200  1.00  1.94           H  
ATOM   1708 3HZ  LYS A 114      -2.018   5.515 -13.349  1.00  1.94           H  
ATOM   1709  N   ALA A 115       4.291  10.345 -11.120  1.00  1.51           N  
ATOM   1710  CA  ALA A 115       5.083  10.690  -9.945  1.00  1.51           C  
ATOM   1711  C   ALA A 115       5.223  12.208  -9.827  1.00  1.51           C  
ATOM   1712  O   ALA A 115       5.085  12.778  -8.741  1.00  1.51           O  
ATOM   1713  CB  ALA A 115       6.457  10.060 -10.039  1.00  1.51           C  
ATOM   1714  H   ALA A 115       4.674   9.769 -11.876  1.00  1.51           H  
ATOM   1715  HA  ALA A 115       4.565  10.319  -9.062  1.00  1.51           H  
ATOM   1716 1HB  ALA A 115       7.045  10.301  -9.151  1.00  1.51           H  
ATOM   1717 2HB  ALA A 115       6.348   8.993 -10.125  1.00  1.51           H  
ATOM   1718 3HB  ALA A 115       6.968  10.437 -10.919  1.00  1.51           H  
ATOM   1719  N   ARG A 116       5.459  12.867 -10.969  1.00  1.22           N  
ATOM   1720  CA  ARG A 116       5.619  14.323 -11.000  1.00  1.22           C  
ATOM   1721  C   ARG A 116       4.309  15.039 -10.646  1.00  1.22           C  
ATOM   1722  O   ARG A 116       4.307  16.063  -9.950  1.00  1.22           O  
ATOM   1723  CB  ARG A 116       6.110  14.778 -12.369  1.00  1.22           C  
ATOM   1724  CG  ARG A 116       7.547  14.352 -12.690  1.00  1.22           C  
ATOM   1725  CD  ARG A 116       8.128  15.067 -13.879  1.00  1.22           C  
ATOM   1726  NE  ARG A 116       7.442  14.776 -15.139  1.00  1.22           N  
ATOM   1727  CZ  ARG A 116       7.737  13.748 -15.968  1.00  1.22           C  
ATOM   1728  NH1 ARG A 116       8.693  12.898 -15.663  1.00  1.22           N  
ATOM   1729  NH2 ARG A 116       7.061  13.598 -17.094  1.00  1.22           N  
ATOM   1730  H   ARG A 116       5.566  12.326 -11.832  1.00  1.22           H  
ATOM   1731  HA  ARG A 116       6.371  14.597 -10.261  1.00  1.22           H  
ATOM   1732 1HB  ARG A 116       5.461  14.378 -13.139  1.00  1.22           H  
ATOM   1733 2HB  ARG A 116       6.060  15.863 -12.430  1.00  1.22           H  
ATOM   1734 1HG  ARG A 116       8.182  14.548 -11.827  1.00  1.22           H  
ATOM   1735 2HG  ARG A 116       7.550  13.279 -12.904  1.00  1.22           H  
ATOM   1736 1HD  ARG A 116       8.077  16.142 -13.709  1.00  1.22           H  
ATOM   1737 2HD  ARG A 116       9.171  14.773 -13.990  1.00  1.22           H  
ATOM   1738  HE  ARG A 116       6.699  15.400 -15.419  1.00  1.22           H  
ATOM   1739 1HH1 ARG A 116       9.211  13.009 -14.803  1.00  1.22           H  
ATOM   1740 2HH1 ARG A 116       8.904  12.133 -16.290  1.00  1.22           H  
ATOM   1741 1HH2 ARG A 116       6.327  14.250 -17.335  1.00  1.22           H  
ATOM   1742 2HH2 ARG A 116       7.281  12.830 -17.716  1.00  1.22           H  
ATOM   1743  N   ILE A 117       3.197  14.491 -11.131  1.00  1.02           N  
ATOM   1744  CA  ILE A 117       1.861  15.019 -10.902  1.00  1.02           C  
ATOM   1745  C   ILE A 117       1.495  14.927  -9.428  1.00  1.02           C  
ATOM   1746  O   ILE A 117       1.047  15.908  -8.834  1.00  1.02           O  
ATOM   1747  CB  ILE A 117       0.838  14.268 -11.787  1.00  1.02           C  
ATOM   1748  CG1 ILE A 117       1.050  14.598 -13.285  1.00  1.02           C  
ATOM   1749  CG2 ILE A 117      -0.535  14.586 -11.406  1.00  1.02           C  
ATOM   1750  CD1 ILE A 117       0.303  13.656 -14.223  1.00  1.02           C  
ATOM   1751  H   ILE A 117       3.289  13.661 -11.706  1.00  1.02           H  
ATOM   1752  HA  ILE A 117       1.851  16.070 -11.191  1.00  1.02           H  
ATOM   1753  HB  ILE A 117       0.994  13.207 -11.661  1.00  1.02           H  
ATOM   1754 1HG1 ILE A 117       0.686  15.608 -13.465  1.00  1.02           H  
ATOM   1755 2HG1 ILE A 117       2.099  14.580 -13.517  1.00  1.02           H  
ATOM   1756 1HG2 ILE A 117      -1.216  14.031 -12.032  1.00  1.02           H  
ATOM   1757 2HG2 ILE A 117      -0.693  14.325 -10.363  1.00  1.02           H  
ATOM   1758 3HG2 ILE A 117      -0.700  15.620 -11.552  1.00  1.02           H  
ATOM   1759 1HD1 ILE A 117       0.478  13.955 -15.255  1.00  1.02           H  
ATOM   1760 2HD1 ILE A 117       0.655  12.643 -14.083  1.00  1.02           H  
ATOM   1761 3HD1 ILE A 117      -0.755  13.703 -14.008  1.00  1.02           H  
ATOM   1762  N   VAL A 118       1.736  13.772  -8.810  1.00  0.88           N  
ATOM   1763  CA  VAL A 118       1.432  13.630  -7.395  1.00  0.88           C  
ATOM   1764  C   VAL A 118       2.312  14.560  -6.571  1.00  0.88           C  
ATOM   1765  O   VAL A 118       1.823  15.206  -5.641  1.00  0.88           O  
ATOM   1766  CB  VAL A 118       1.589  12.184  -6.913  1.00  0.88           C  
ATOM   1767  CG1 VAL A 118       1.441  12.142  -5.398  1.00  0.88           C  
ATOM   1768  CG2 VAL A 118       0.522  11.315  -7.570  1.00  0.88           C  
ATOM   1769  H   VAL A 118       2.115  12.982  -9.333  1.00  0.88           H  
ATOM   1770  HA  VAL A 118       0.391  13.913  -7.241  1.00  0.88           H  
ATOM   1771  HB  VAL A 118       2.584  11.816  -7.174  1.00  0.88           H  
ATOM   1772 1HG1 VAL A 118       1.556  11.114  -5.043  1.00  0.88           H  
ATOM   1773 2HG1 VAL A 118       2.204  12.767  -4.938  1.00  0.88           H  
ATOM   1774 3HG1 VAL A 118       0.457  12.508  -5.128  1.00  0.88           H  
ATOM   1775 1HG2 VAL A 118       0.624  10.283  -7.228  1.00  0.88           H  
ATOM   1776 2HG2 VAL A 118      -0.477  11.680  -7.306  1.00  0.88           H  
ATOM   1777 3HG2 VAL A 118       0.646  11.349  -8.641  1.00  0.88           H  
ATOM   1778  N   LEU A 119       3.605  14.651  -6.912  1.00  0.78           N  
ATOM   1779  CA  LEU A 119       4.497  15.542  -6.185  1.00  0.78           C  
ATOM   1780  C   LEU A 119       3.973  16.963  -6.275  1.00  0.78           C  
ATOM   1781  O   LEU A 119       3.891  17.665  -5.263  1.00  0.78           O  
ATOM   1782  CB  LEU A 119       5.920  15.484  -6.744  1.00  0.78           C  
ATOM   1783  CG  LEU A 119       6.917  16.373  -6.037  1.00  0.78           C  
ATOM   1784  CD1 LEU A 119       6.988  15.941  -4.595  1.00  0.78           C  
ATOM   1785  CD2 LEU A 119       8.269  16.252  -6.711  1.00  0.78           C  
ATOM   1786  H   LEU A 119       3.986  14.080  -7.669  1.00  0.78           H  
ATOM   1787  HA  LEU A 119       4.515  15.241  -5.139  1.00  0.78           H  
ATOM   1788 1HB  LEU A 119       6.284  14.467  -6.702  1.00  0.78           H  
ATOM   1789 2HB  LEU A 119       5.889  15.783  -7.790  1.00  0.78           H  
ATOM   1790  HG  LEU A 119       6.580  17.411  -6.072  1.00  0.78           H  
ATOM   1791 1HD1 LEU A 119       7.692  16.570  -4.052  1.00  0.78           H  
ATOM   1792 2HD1 LEU A 119       6.004  16.040  -4.168  1.00  0.78           H  
ATOM   1793 3HD1 LEU A 119       7.308  14.898  -4.535  1.00  0.78           H  
ATOM   1794 1HD2 LEU A 119       8.991  16.886  -6.196  1.00  0.78           H  
ATOM   1795 2HD2 LEU A 119       8.601  15.213  -6.671  1.00  0.78           H  
ATOM   1796 3HD2 LEU A 119       8.183  16.566  -7.751  1.00  0.78           H  
ATOM   1797  N   THR A 120       3.586  17.380  -7.488  1.00  0.71           N  
ATOM   1798  CA  THR A 120       3.061  18.712  -7.711  1.00  0.71           C  
ATOM   1799  C   THR A 120       1.845  18.944  -6.840  1.00  0.71           C  
ATOM   1800  O   THR A 120       1.742  19.978  -6.179  1.00  0.71           O  
ATOM   1801  CB  THR A 120       2.673  18.910  -9.187  1.00  0.71           C  
ATOM   1802  OG1 THR A 120       3.841  18.770 -10.015  1.00  0.71           O  
ATOM   1803  CG2 THR A 120       2.039  20.265  -9.388  1.00  0.71           C  
ATOM   1804  H   THR A 120       3.686  16.762  -8.292  1.00  0.71           H  
ATOM   1805  HA  THR A 120       3.825  19.440  -7.442  1.00  0.71           H  
ATOM   1806  HB  THR A 120       1.958  18.148  -9.473  1.00  0.71           H  
ATOM   1807  HG1 THR A 120       4.168  17.842  -9.948  1.00  0.71           H  
ATOM   1808 1HG2 THR A 120       1.759  20.383 -10.432  1.00  0.71           H  
ATOM   1809 2HG2 THR A 120       1.155  20.334  -8.764  1.00  0.71           H  
ATOM   1810 3HG2 THR A 120       2.746  21.044  -9.108  1.00  0.71           H  
ATOM   1811  N   ALA A 121       0.932  17.974  -6.807  1.00  0.65           N  
ATOM   1812  CA  ALA A 121      -0.262  18.095  -5.988  1.00  0.65           C  
ATOM   1813  C   ALA A 121       0.091  18.275  -4.535  1.00  0.65           C  
ATOM   1814  O   ALA A 121      -0.505  19.091  -3.829  1.00  0.65           O  
ATOM   1815  CB  ALA A 121      -1.097  16.864  -6.099  1.00  0.65           C  
ATOM   1816  H   ALA A 121       1.066  17.141  -7.383  1.00  0.65           H  
ATOM   1817  HA  ALA A 121      -0.827  18.958  -6.325  1.00  0.65           H  
ATOM   1818 1HB  ALA A 121      -1.970  17.001  -5.486  1.00  0.65           H  
ATOM   1819 2HB  ALA A 121      -1.381  16.710  -7.104  1.00  0.65           H  
ATOM   1820 3HB  ALA A 121      -0.538  16.005  -5.753  1.00  0.65           H  
ATOM   1821  N   GLY A 122       1.110  17.543  -4.106  1.00  0.61           N  
ATOM   1822  CA  GLY A 122       1.585  17.603  -2.747  1.00  0.61           C  
ATOM   1823  C   GLY A 122       2.016  19.020  -2.414  1.00  0.61           C  
ATOM   1824  O   GLY A 122       1.560  19.617  -1.433  1.00  0.61           O  
ATOM   1825  H   GLY A 122       1.553  16.884  -4.746  1.00  0.61           H  
ATOM   1826 1HA  GLY A 122       0.793  17.282  -2.088  1.00  0.61           H  
ATOM   1827 2HA  GLY A 122       2.413  16.910  -2.629  1.00  0.61           H  
ATOM   1828  N   VAL A 123       2.862  19.576  -3.266  1.00  0.58           N  
ATOM   1829  CA  VAL A 123       3.374  20.921  -3.088  1.00  0.58           C  
ATOM   1830  C   VAL A 123       2.247  21.959  -3.089  1.00  0.58           C  
ATOM   1831  O   VAL A 123       2.251  22.881  -2.267  1.00  0.58           O  
ATOM   1832  CB  VAL A 123       4.400  21.235  -4.176  1.00  0.58           C  
ATOM   1833  CG1 VAL A 123       4.784  22.704  -4.114  1.00  0.58           C  
ATOM   1834  CG2 VAL A 123       5.633  20.323  -3.984  1.00  0.58           C  
ATOM   1835  H   VAL A 123       3.178  19.016  -4.061  1.00  0.58           H  
ATOM   1836  HA  VAL A 123       3.881  20.962  -2.123  1.00  0.58           H  
ATOM   1837  HB  VAL A 123       3.955  21.046  -5.155  1.00  0.58           H  
ATOM   1838 1HG1 VAL A 123       5.506  22.924  -4.899  1.00  0.58           H  
ATOM   1839 2HG1 VAL A 123       3.893  23.317  -4.257  1.00  0.58           H  
ATOM   1840 3HG1 VAL A 123       5.226  22.924  -3.142  1.00  0.58           H  
ATOM   1841 1HG2 VAL A 123       6.364  20.527  -4.762  1.00  0.58           H  
ATOM   1842 2HG2 VAL A 123       6.075  20.513  -3.007  1.00  0.58           H  
ATOM   1843 3HG2 VAL A 123       5.327  19.280  -4.042  1.00  0.58           H  
ATOM   1844  N   ILE A 124       1.270  21.805  -3.988  1.00  0.56           N  
ATOM   1845  CA  ILE A 124       0.141  22.728  -4.037  1.00  0.56           C  
ATOM   1846  C   ILE A 124      -0.640  22.701  -2.724  1.00  0.56           C  
ATOM   1847  O   ILE A 124      -0.973  23.754  -2.177  1.00  0.56           O  
ATOM   1848  CB  ILE A 124      -0.826  22.373  -5.177  1.00  0.56           C  
ATOM   1849  CG1 ILE A 124      -0.197  22.608  -6.539  1.00  0.56           C  
ATOM   1850  CG2 ILE A 124      -2.075  23.205  -5.047  1.00  0.56           C  
ATOM   1851  CD1 ILE A 124      -1.000  21.976  -7.649  1.00  0.56           C  
ATOM   1852  H   ILE A 124       1.324  21.035  -4.656  1.00  0.56           H  
ATOM   1853  HA  ILE A 124       0.522  23.737  -4.195  1.00  0.56           H  
ATOM   1854  HB  ILE A 124      -1.082  21.318  -5.113  1.00  0.56           H  
ATOM   1855 1HG1 ILE A 124      -0.146  23.681  -6.720  1.00  0.56           H  
ATOM   1856 2HG1 ILE A 124       0.812  22.210  -6.553  1.00  0.56           H  
ATOM   1857 1HG2 ILE A 124      -2.764  22.950  -5.843  1.00  0.56           H  
ATOM   1858 2HG2 ILE A 124      -2.544  23.013  -4.083  1.00  0.56           H  
ATOM   1859 3HG2 ILE A 124      -1.816  24.250  -5.121  1.00  0.56           H  
ATOM   1860 1HD1 ILE A 124      -0.533  22.182  -8.608  1.00  0.56           H  
ATOM   1861 2HD1 ILE A 124      -1.053  20.905  -7.499  1.00  0.56           H  
ATOM   1862 3HD1 ILE A 124      -1.989  22.389  -7.629  1.00  0.56           H  
ATOM   1863  N   LEU A 125      -0.920  21.500  -2.213  1.00  0.55           N  
ATOM   1864  CA  LEU A 125      -1.640  21.346  -0.954  1.00  0.55           C  
ATOM   1865  C   LEU A 125      -0.846  21.899   0.222  1.00  0.55           C  
ATOM   1866  O   LEU A 125      -1.414  22.549   1.105  1.00  0.55           O  
ATOM   1867  CB  LEU A 125      -2.004  19.878  -0.784  1.00  0.55           C  
ATOM   1868  CG  LEU A 125      -3.076  19.449  -1.789  1.00  0.55           C  
ATOM   1869  CD1 LEU A 125      -3.250  17.989  -1.785  1.00  0.55           C  
ATOM   1870  CD2 LEU A 125      -4.345  20.161  -1.438  1.00  0.55           C  
ATOM   1871  H   LEU A 125      -0.625  20.663  -2.719  1.00  0.55           H  
ATOM   1872  HA  LEU A 125      -2.566  21.910  -1.026  1.00  0.55           H  
ATOM   1873 1HB  LEU A 125      -1.113  19.273  -0.957  1.00  0.55           H  
ATOM   1874 2HB  LEU A 125      -2.364  19.703   0.232  1.00  0.55           H  
ATOM   1875  HG  LEU A 125      -2.767  19.737  -2.782  1.00  0.55           H  
ATOM   1876 1HD1 LEU A 125      -4.013  17.703  -2.515  1.00  0.55           H  
ATOM   1877 2HD1 LEU A 125      -2.316  17.574  -2.056  1.00  0.55           H  
ATOM   1878 3HD1 LEU A 125      -3.528  17.651  -0.811  1.00  0.55           H  
ATOM   1879 1HD2 LEU A 125      -5.127  19.901  -2.154  1.00  0.55           H  
ATOM   1880 2HD2 LEU A 125      -4.658  19.892  -0.441  1.00  0.55           H  
ATOM   1881 3HD2 LEU A 125      -4.145  21.213  -1.471  1.00  0.55           H  
ATOM   1882  N   LEU A 126       0.474  21.721   0.197  1.00  0.54           N  
ATOM   1883  CA  LEU A 126       1.311  22.282   1.240  1.00  0.54           C  
ATOM   1884  C   LEU A 126       1.156  23.798   1.228  1.00  0.54           C  
ATOM   1885  O   LEU A 126       0.896  24.410   2.270  1.00  0.54           O  
ATOM   1886  CB  LEU A 126       2.777  21.886   1.040  1.00  0.54           C  
ATOM   1887  CG  LEU A 126       3.744  22.491   2.039  1.00  0.54           C  
ATOM   1888  CD1 LEU A 126       3.358  22.033   3.433  1.00  0.54           C  
ATOM   1889  CD2 LEU A 126       5.156  22.068   1.682  1.00  0.54           C  
ATOM   1890  H   LEU A 126       0.894  21.161  -0.543  1.00  0.54           H  
ATOM   1891  HA  LEU A 126       0.971  21.904   2.200  1.00  0.54           H  
ATOM   1892 1HB  LEU A 126       2.858  20.804   1.094  1.00  0.54           H  
ATOM   1893 2HB  LEU A 126       3.088  22.201   0.048  1.00  0.54           H  
ATOM   1894  HG  LEU A 126       3.674  23.577   2.005  1.00  0.54           H  
ATOM   1895 1HD1 LEU A 126       4.036  22.469   4.166  1.00  0.54           H  
ATOM   1896 2HD1 LEU A 126       2.351  22.364   3.629  1.00  0.54           H  
ATOM   1897 3HD1 LEU A 126       3.405  20.944   3.495  1.00  0.54           H  
ATOM   1898 1HD2 LEU A 126       5.858  22.503   2.394  1.00  0.54           H  
ATOM   1899 2HD2 LEU A 126       5.230  20.980   1.714  1.00  0.54           H  
ATOM   1900 3HD2 LEU A 126       5.392  22.418   0.675  1.00  0.54           H  
ATOM   1901  N   LEU A 127       1.273  24.401   0.038  1.00  0.53           N  
ATOM   1902  CA  LEU A 127       1.108  25.839  -0.102  1.00  0.53           C  
ATOM   1903  C   LEU A 127      -0.257  26.280   0.378  1.00  0.53           C  
ATOM   1904  O   LEU A 127      -0.378  27.279   1.088  1.00  0.53           O  
ATOM   1905  CB  LEU A 127       1.317  26.298  -1.542  1.00  0.53           C  
ATOM   1906  CG  LEU A 127       1.073  27.800  -1.742  1.00  0.53           C  
ATOM   1907  CD1 LEU A 127       2.018  28.592  -0.846  1.00  0.53           C  
ATOM   1908  CD2 LEU A 127       1.289  28.161  -3.206  1.00  0.53           C  
ATOM   1909  H   LEU A 127       1.492  23.842  -0.788  1.00  0.53           H  
ATOM   1910  HA  LEU A 127       1.855  26.327   0.513  1.00  0.53           H  
ATOM   1911 1HB  LEU A 127       2.335  26.061  -1.846  1.00  0.53           H  
ATOM   1912 2HB  LEU A 127       0.628  25.754  -2.189  1.00  0.53           H  
ATOM   1913  HG  LEU A 127       0.054  28.035  -1.456  1.00  0.53           H  
ATOM   1914 1HD1 LEU A 127       1.834  29.659  -0.978  1.00  0.53           H  
ATOM   1915 2HD1 LEU A 127       1.843  28.322   0.196  1.00  0.53           H  
ATOM   1916 3HD1 LEU A 127       3.049  28.364  -1.111  1.00  0.53           H  
ATOM   1917 1HD2 LEU A 127       1.106  29.227  -3.348  1.00  0.53           H  
ATOM   1918 2HD2 LEU A 127       2.314  27.927  -3.489  1.00  0.53           H  
ATOM   1919 3HD2 LEU A 127       0.606  27.591  -3.831  1.00  0.53           H  
ATOM   1920  N   ALA A 128      -1.302  25.558  -0.015  1.00  0.53           N  
ATOM   1921  CA  ALA A 128      -2.635  25.937   0.404  1.00  0.53           C  
ATOM   1922  C   ALA A 128      -2.725  25.962   1.927  1.00  0.53           C  
ATOM   1923  O   ALA A 128      -3.277  26.901   2.501  1.00  0.53           O  
ATOM   1924  CB  ALA A 128      -3.644  24.959  -0.160  1.00  0.53           C  
ATOM   1925  H   ALA A 128      -1.165  24.752  -0.624  1.00  0.53           H  
ATOM   1926  HA  ALA A 128      -2.842  26.935   0.026  1.00  0.53           H  
ATOM   1927 1HB  ALA A 128      -4.648  25.257   0.139  1.00  0.53           H  
ATOM   1928 2HB  ALA A 128      -3.576  24.950  -1.244  1.00  0.53           H  
ATOM   1929 3HB  ALA A 128      -3.435  23.963   0.220  1.00  0.53           H  
ATOM   1930  N   GLY A 129      -2.109  24.977   2.588  1.00  0.53           N  
ATOM   1931  CA  GLY A 129      -2.110  24.913   4.046  1.00  0.53           C  
ATOM   1932  C   GLY A 129      -1.428  26.123   4.651  1.00  0.53           C  
ATOM   1933  O   GLY A 129      -1.923  26.712   5.618  1.00  0.53           O  
ATOM   1934  H   GLY A 129      -1.661  24.224   2.062  1.00  0.53           H  
ATOM   1935 1HA  GLY A 129      -3.130  24.858   4.409  1.00  0.53           H  
ATOM   1936 2HA  GLY A 129      -1.601  24.004   4.362  1.00  0.53           H  
ATOM   1937  N   ILE A 130      -0.311  26.522   4.052  1.00  0.53           N  
ATOM   1938  CA  ILE A 130       0.446  27.668   4.529  1.00  0.53           C  
ATOM   1939  C   ILE A 130      -0.396  28.927   4.408  1.00  0.53           C  
ATOM   1940  O   ILE A 130      -0.486  29.715   5.356  1.00  0.53           O  
ATOM   1941  CB  ILE A 130       1.748  27.805   3.721  1.00  0.53           C  
ATOM   1942  CG1 ILE A 130       2.679  26.616   4.060  1.00  0.53           C  
ATOM   1943  CG2 ILE A 130       2.399  29.149   4.004  1.00  0.53           C  
ATOM   1944  CD1 ILE A 130       3.848  26.454   3.124  1.00  0.53           C  
ATOM   1945  H   ILE A 130       0.039  25.978   3.262  1.00  0.53           H  
ATOM   1946  HA  ILE A 130       0.693  27.528   5.573  1.00  0.53           H  
ATOM   1947  HB  ILE A 130       1.522  27.740   2.666  1.00  0.53           H  
ATOM   1948 1HG1 ILE A 130       3.062  26.751   5.067  1.00  0.53           H  
ATOM   1949 2HG1 ILE A 130       2.095  25.697   4.032  1.00  0.53           H  
ATOM   1950 1HG2 ILE A 130       3.311  29.239   3.418  1.00  0.53           H  
ATOM   1951 2HG2 ILE A 130       1.711  29.950   3.729  1.00  0.53           H  
ATOM   1952 3HG2 ILE A 130       2.638  29.224   5.064  1.00  0.53           H  
ATOM   1953 1HD1 ILE A 130       4.443  25.596   3.437  1.00  0.53           H  
ATOM   1954 2HD1 ILE A 130       3.486  26.290   2.115  1.00  0.53           H  
ATOM   1955 3HD1 ILE A 130       4.460  27.351   3.149  1.00  0.53           H  
ATOM   1956  N   LEU A 131      -1.048  29.089   3.269  1.00  0.55           N  
ATOM   1957  CA  LEU A 131      -1.872  30.255   3.022  1.00  0.55           C  
ATOM   1958  C   LEU A 131      -3.049  30.336   3.993  1.00  0.55           C  
ATOM   1959  O   LEU A 131      -3.450  31.432   4.367  1.00  0.55           O  
ATOM   1960  CB  LEU A 131      -2.318  30.240   1.580  1.00  0.55           C  
ATOM   1961  CG  LEU A 131      -1.212  30.448   0.574  1.00  0.55           C  
ATOM   1962  CD1 LEU A 131      -1.773  30.208  -0.733  1.00  0.55           C  
ATOM   1963  CD2 LEU A 131      -0.661  31.830   0.671  1.00  0.55           C  
ATOM   1964  H   LEU A 131      -0.941  28.387   2.533  1.00  0.55           H  
ATOM   1965  HA  LEU A 131      -1.261  31.137   3.170  1.00  0.55           H  
ATOM   1966 1HB  LEU A 131      -2.751  29.267   1.375  1.00  0.55           H  
ATOM   1967 2HB  LEU A 131      -3.079  31.010   1.428  1.00  0.55           H  
ATOM   1968  HG  LEU A 131      -0.416  29.732   0.752  1.00  0.55           H  
ATOM   1969 1HD1 LEU A 131      -1.010  30.325  -1.500  1.00  0.55           H  
ATOM   1970 2HD1 LEU A 131      -2.147  29.201  -0.727  1.00  0.55           H  
ATOM   1971 3HD1 LEU A 131      -2.579  30.909  -0.901  1.00  0.55           H  
ATOM   1972 1HD2 LEU A 131       0.128  31.956  -0.072  1.00  0.55           H  
ATOM   1973 2HD2 LEU A 131      -1.456  32.538   0.479  1.00  0.55           H  
ATOM   1974 3HD2 LEU A 131      -0.254  31.990   1.661  1.00  0.55           H  
ATOM   1975  N   VAL A 132      -3.604  29.187   4.412  1.00  0.56           N  
ATOM   1976  CA  VAL A 132      -4.681  29.185   5.411  1.00  0.56           C  
ATOM   1977  C   VAL A 132      -4.138  29.601   6.773  1.00  0.56           C  
ATOM   1978  O   VAL A 132      -4.743  30.412   7.485  1.00  0.56           O  
ATOM   1979  CB  VAL A 132      -5.323  27.791   5.572  1.00  0.56           C  
ATOM   1980  CG1 VAL A 132      -6.322  27.786   6.745  1.00  0.56           C  
ATOM   1981  CG2 VAL A 132      -6.014  27.423   4.338  1.00  0.56           C  
ATOM   1982  H   VAL A 132      -3.277  28.303   4.019  1.00  0.56           H  
ATOM   1983  HA  VAL A 132      -5.446  29.896   5.097  1.00  0.56           H  
ATOM   1984  HB  VAL A 132      -4.546  27.059   5.790  1.00  0.56           H  
ATOM   1985 1HG1 VAL A 132      -6.758  26.788   6.847  1.00  0.56           H  
ATOM   1986 2HG1 VAL A 132      -5.806  28.049   7.669  1.00  0.56           H  
ATOM   1987 3HG1 VAL A 132      -7.113  28.509   6.551  1.00  0.56           H  
ATOM   1988 1HG2 VAL A 132      -6.457  26.440   4.449  1.00  0.56           H  
ATOM   1989 2HG2 VAL A 132      -6.785  28.154   4.125  1.00  0.56           H  
ATOM   1990 3HG2 VAL A 132      -5.308  27.407   3.558  1.00  0.56           H  
ATOM   1991  N   LEU A 133      -2.985  29.043   7.132  1.00  0.58           N  
ATOM   1992  CA  LEU A 133      -2.392  29.328   8.418  1.00  0.58           C  
ATOM   1993  C   LEU A 133      -2.066  30.802   8.604  1.00  0.58           C  
ATOM   1994  O   LEU A 133      -2.264  31.336   9.697  1.00  0.58           O  
ATOM   1995  CB  LEU A 133      -1.125  28.508   8.623  1.00  0.58           C  
ATOM   1996  CG  LEU A 133      -0.543  28.663   9.970  1.00  0.58           C  
ATOM   1997  CD1 LEU A 133      -1.599  28.253  10.990  1.00  0.58           C  
ATOM   1998  CD2 LEU A 133       0.673  27.796  10.124  1.00  0.58           C  
ATOM   1999  H   LEU A 133      -2.525  28.380   6.505  1.00  0.58           H  
ATOM   2000  HA  LEU A 133      -3.110  29.040   9.183  1.00  0.58           H  
ATOM   2001 1HB  LEU A 133      -1.339  27.467   8.454  1.00  0.58           H  
ATOM   2002 2HB  LEU A 133      -0.382  28.828   7.889  1.00  0.58           H  
ATOM   2003  HG  LEU A 133      -0.268  29.694  10.117  1.00  0.58           H  
ATOM   2004 1HD1 LEU A 133      -1.186  28.369  11.985  1.00  0.58           H  
ATOM   2005 2HD1 LEU A 133      -2.481  28.880  10.887  1.00  0.58           H  
ATOM   2006 3HD1 LEU A 133      -1.876  27.209  10.829  1.00  0.58           H  
ATOM   2007 1HD2 LEU A 133       1.083  27.925  11.127  1.00  0.58           H  
ATOM   2008 2HD2 LEU A 133       0.388  26.757   9.982  1.00  0.58           H  
ATOM   2009 3HD2 LEU A 133       1.419  28.081   9.384  1.00  0.58           H  
ATOM   2010  N   ILE A 134      -1.590  31.469   7.548  1.00  0.60           N  
ATOM   2011  CA  ILE A 134      -1.232  32.880   7.659  1.00  0.60           C  
ATOM   2012  C   ILE A 134      -2.317  33.764   8.315  1.00  0.60           C  
ATOM   2013  O   ILE A 134      -2.036  34.316   9.379  1.00  0.60           O  
ATOM   2014  CB  ILE A 134      -0.775  33.466   6.299  1.00  0.60           C  
ATOM   2015  CG1 ILE A 134       0.551  32.863   5.889  1.00  0.60           C  
ATOM   2016  CG2 ILE A 134      -0.662  34.961   6.393  1.00  0.60           C  
ATOM   2017  CD1 ILE A 134       0.906  33.159   4.452  1.00  0.60           C  
ATOM   2018  H   ILE A 134      -1.430  30.963   6.672  1.00  0.60           H  
ATOM   2019  HA  ILE A 134      -0.358  32.934   8.305  1.00  0.60           H  
ATOM   2020  HB  ILE A 134      -1.465  33.185   5.521  1.00  0.60           H  
ATOM   2021 1HG1 ILE A 134       1.335  33.260   6.530  1.00  0.60           H  
ATOM   2022 2HG1 ILE A 134       0.508  31.793   6.027  1.00  0.60           H  
ATOM   2023 1HG2 ILE A 134      -0.334  35.361   5.438  1.00  0.60           H  
ATOM   2024 2HG2 ILE A 134      -1.618  35.393   6.648  1.00  0.60           H  
ATOM   2025 3HG2 ILE A 134       0.064  35.215   7.161  1.00  0.60           H  
ATOM   2026 1HD1 ILE A 134       1.863  32.698   4.209  1.00  0.60           H  
ATOM   2027 2HD1 ILE A 134       0.140  32.758   3.814  1.00  0.60           H  
ATOM   2028 3HD1 ILE A 134       0.970  34.234   4.305  1.00  0.60           H  
ATOM   2029  N   PRO A 135      -3.548  33.942   7.767  1.00  0.63           N  
ATOM   2030  CA  PRO A 135      -4.580  34.742   8.377  1.00  0.63           C  
ATOM   2031  C   PRO A 135      -5.060  34.210   9.711  1.00  0.63           C  
ATOM   2032  O   PRO A 135      -5.512  34.995  10.558  1.00  0.63           O  
ATOM   2033  CB  PRO A 135      -5.684  34.698   7.336  1.00  0.63           C  
ATOM   2034  CG  PRO A 135      -5.430  33.483   6.540  1.00  0.63           C  
ATOM   2035  CD  PRO A 135      -3.946  33.348   6.518  1.00  0.63           C  
ATOM   2036  HA  PRO A 135      -4.208  35.761   8.483  1.00  0.63           H  
ATOM   2037 1HB  PRO A 135      -6.661  34.697   7.811  1.00  0.63           H  
ATOM   2038 2HB  PRO A 135      -5.609  35.585   6.749  1.00  0.63           H  
ATOM   2039 1HG  PRO A 135      -5.930  32.613   6.991  1.00  0.63           H  
ATOM   2040 2HG  PRO A 135      -5.844  33.597   5.525  1.00  0.63           H  
ATOM   2041 1HD  PRO A 135      -3.700  32.334   6.492  1.00  0.63           H  
ATOM   2042 2HD  PRO A 135      -3.562  33.889   5.677  1.00  0.63           H  
ATOM   2043  N   VAL A 136      -4.906  32.904   9.958  1.00  0.65           N  
ATOM   2044  CA  VAL A 136      -5.307  32.387  11.256  1.00  0.65           C  
ATOM   2045  C   VAL A 136      -4.356  32.931  12.301  1.00  0.65           C  
ATOM   2046  O   VAL A 136      -4.780  33.431  13.349  1.00  0.65           O  
ATOM   2047  CB  VAL A 136      -5.296  30.852  11.247  1.00  0.65           C  
ATOM   2048  CG1 VAL A 136      -5.519  30.279  12.638  1.00  0.65           C  
ATOM   2049  CG2 VAL A 136      -6.395  30.369  10.321  1.00  0.65           C  
ATOM   2050  H   VAL A 136      -4.561  32.248   9.246  1.00  0.65           H  
ATOM   2051  HA  VAL A 136      -6.316  32.730  11.477  1.00  0.65           H  
ATOM   2052  HB  VAL A 136      -4.334  30.511  10.892  1.00  0.65           H  
ATOM   2053 1HG1 VAL A 136      -5.499  29.194  12.588  1.00  0.65           H  
ATOM   2054 2HG1 VAL A 136      -4.729  30.625  13.305  1.00  0.65           H  
ATOM   2055 3HG1 VAL A 136      -6.479  30.594  13.019  1.00  0.65           H  
ATOM   2056 1HG2 VAL A 136      -6.381  29.286  10.280  1.00  0.65           H  
ATOM   2057 2HG2 VAL A 136      -7.361  30.713  10.693  1.00  0.65           H  
ATOM   2058 3HG2 VAL A 136      -6.233  30.770   9.329  1.00  0.65           H  
ATOM   2059  N   CYS A 137      -3.062  32.854  11.992  1.00  0.67           N  
ATOM   2060  CA  CYS A 137      -2.032  33.353  12.878  1.00  0.67           C  
ATOM   2061  C   CYS A 137      -2.109  34.859  13.006  1.00  0.67           C  
ATOM   2062  O   CYS A 137      -2.002  35.387  14.111  1.00  0.67           O  
ATOM   2063  CB  CYS A 137      -0.654  32.967  12.370  1.00  0.67           C  
ATOM   2064  SG  CYS A 137      -0.329  31.237  12.486  1.00  0.67           S  
ATOM   2065  H   CYS A 137      -2.787  32.426  11.106  1.00  0.67           H  
ATOM   2066  HA  CYS A 137      -2.177  32.908  13.860  1.00  0.67           H  
ATOM   2067 1HB  CYS A 137      -0.558  33.261  11.321  1.00  0.67           H  
ATOM   2068 2HB  CYS A 137       0.107  33.497  12.935  1.00  0.67           H  
ATOM   2069  HG  CYS A 137      -1.179  30.899  11.490  1.00  0.67           H  
ATOM   2070  N   TRP A 138      -2.361  35.562  11.893  1.00  0.68           N  
ATOM   2071  CA  TRP A 138      -2.450  37.014  11.960  1.00  0.68           C  
ATOM   2072  C   TRP A 138      -3.520  37.427  12.941  1.00  0.68           C  
ATOM   2073  O   TRP A 138      -3.304  38.312  13.776  1.00  0.68           O  
ATOM   2074  CB  TRP A 138      -2.876  37.630  10.630  1.00  0.68           C  
ATOM   2075  CG  TRP A 138      -1.877  37.734   9.551  1.00  0.68           C  
ATOM   2076  CD1 TRP A 138      -0.525  37.622   9.622  1.00  0.68           C  
ATOM   2077  CD2 TRP A 138      -2.190  38.039   8.175  1.00  0.68           C  
ATOM   2078  NE1 TRP A 138       0.028  37.845   8.382  1.00  0.68           N  
ATOM   2079  CE2 TRP A 138      -0.986  38.109   7.489  1.00  0.68           C  
ATOM   2080  CE3 TRP A 138      -3.394  38.268   7.485  1.00  0.68           C  
ATOM   2081  CZ2 TRP A 138      -0.936  38.407   6.139  1.00  0.68           C  
ATOM   2082  CZ3 TRP A 138      -3.345  38.558   6.145  1.00  0.68           C  
ATOM   2083  CH2 TRP A 138      -2.150  38.633   5.487  1.00  0.68           C  
ATOM   2084  H   TRP A 138      -2.444  35.087  10.996  1.00  0.68           H  
ATOM   2085  HA  TRP A 138      -1.490  37.418  12.280  1.00  0.68           H  
ATOM   2086 1HB  TRP A 138      -3.715  37.068  10.252  1.00  0.68           H  
ATOM   2087 2HB  TRP A 138      -3.245  38.635  10.822  1.00  0.68           H  
ATOM   2088  HD1 TRP A 138       0.036  37.403  10.528  1.00  0.68           H  
ATOM   2089  HE1 TRP A 138       1.013  37.828   8.166  1.00  0.68           H  
ATOM   2090  HE3 TRP A 138      -4.351  38.218   8.005  1.00  0.68           H  
ATOM   2091  HZ2 TRP A 138       0.006  38.466   5.593  1.00  0.68           H  
ATOM   2092  HZ3 TRP A 138      -4.281  38.730   5.625  1.00  0.68           H  
ATOM   2093  HH2 TRP A 138      -2.150  38.870   4.423  1.00  0.68           H  
ATOM   2094  N   THR A 139      -4.673  36.762  12.850  1.00  0.69           N  
ATOM   2095  CA  THR A 139      -5.793  37.072  13.700  1.00  0.69           C  
ATOM   2096  C   THR A 139      -5.456  36.746  15.140  1.00  0.69           C  
ATOM   2097  O   THR A 139      -5.683  37.557  16.037  1.00  0.69           O  
ATOM   2098  CB  THR A 139      -7.023  36.282  13.264  1.00  0.69           C  
ATOM   2099  OG1 THR A 139      -7.343  36.609  11.907  1.00  0.69           O  
ATOM   2100  CG2 THR A 139      -8.181  36.642  14.145  1.00  0.69           C  
ATOM   2101  H   THR A 139      -4.792  36.039  12.138  1.00  0.69           H  
ATOM   2102  HA  THR A 139      -6.007  38.137  13.624  1.00  0.69           H  
ATOM   2103  HB  THR A 139      -6.816  35.214  13.335  1.00  0.69           H  
ATOM   2104  HG1 THR A 139      -6.673  36.181  11.317  1.00  0.69           H  
ATOM   2105 1HG2 THR A 139      -9.055  36.092  13.843  1.00  0.69           H  
ATOM   2106 2HG2 THR A 139      -7.937  36.400  15.173  1.00  0.69           H  
ATOM   2107 3HG2 THR A 139      -8.375  37.704  14.059  1.00  0.69           H  
ATOM   2108  N   ALA A 140      -4.876  35.569  15.376  1.00  0.70           N  
ATOM   2109  CA  ALA A 140      -4.544  35.190  16.736  1.00  0.70           C  
ATOM   2110  C   ALA A 140      -3.591  36.202  17.359  1.00  0.70           C  
ATOM   2111  O   ALA A 140      -3.762  36.590  18.516  1.00  0.70           O  
ATOM   2112  CB  ALA A 140      -3.916  33.813  16.743  1.00  0.70           C  
ATOM   2113  H   ALA A 140      -4.695  34.918  14.610  1.00  0.70           H  
ATOM   2114  HA  ALA A 140      -5.460  35.174  17.322  1.00  0.70           H  
ATOM   2115 1HB  ALA A 140      -3.683  33.526  17.766  1.00  0.70           H  
ATOM   2116 2HB  ALA A 140      -4.614  33.095  16.306  1.00  0.70           H  
ATOM   2117 3HB  ALA A 140      -3.000  33.835  16.154  1.00  0.70           H  
ATOM   2118  N   HIS A 141      -2.624  36.688  16.576  1.00  0.72           N  
ATOM   2119  CA  HIS A 141      -1.667  37.643  17.105  1.00  0.72           C  
ATOM   2120  C   HIS A 141      -2.329  38.980  17.357  1.00  0.72           C  
ATOM   2121  O   HIS A 141      -2.082  39.608  18.386  1.00  0.72           O  
ATOM   2122  CB  HIS A 141      -0.470  37.816  16.166  1.00  0.72           C  
ATOM   2123  CG  HIS A 141       0.453  36.628  16.142  1.00  0.72           C  
ATOM   2124  ND1 HIS A 141       1.122  36.184  17.269  1.00  0.72           N  
ATOM   2125  CD2 HIS A 141       0.840  35.811  15.132  1.00  0.72           C  
ATOM   2126  CE1 HIS A 141       1.863  35.137  16.953  1.00  0.72           C  
ATOM   2127  NE2 HIS A 141       1.711  34.891  15.664  1.00  0.72           N  
ATOM   2128  H   HIS A 141      -2.524  36.351  15.619  1.00  0.72           H  
ATOM   2129  HA  HIS A 141      -1.285  37.280  18.056  1.00  0.72           H  
ATOM   2130 1HB  HIS A 141      -0.838  37.981  15.149  1.00  0.72           H  
ATOM   2131 2HB  HIS A 141       0.099  38.697  16.457  1.00  0.72           H  
ATOM   2132  HD2 HIS A 141       0.521  35.871  14.092  1.00  0.72           H  
ATOM   2133  HE1 HIS A 141       2.497  34.576  17.639  1.00  0.72           H  
ATOM   2134  HE2 HIS A 141       2.164  34.150  15.149  1.00  0.72           H  
ATOM   2135  N   ALA A 142      -3.208  39.418  16.453  1.00  0.73           N  
ATOM   2136  CA  ALA A 142      -3.884  40.694  16.646  1.00  0.73           C  
ATOM   2137  C   ALA A 142      -4.686  40.675  17.939  1.00  0.73           C  
ATOM   2138  O   ALA A 142      -4.708  41.654  18.694  1.00  0.73           O  
ATOM   2139  CB  ALA A 142      -4.808  40.976  15.477  1.00  0.73           C  
ATOM   2140  H   ALA A 142      -3.386  38.881  15.604  1.00  0.73           H  
ATOM   2141  HA  ALA A 142      -3.129  41.477  16.717  1.00  0.73           H  
ATOM   2142 1HB  ALA A 142      -5.299  41.935  15.623  1.00  0.73           H  
ATOM   2143 2HB  ALA A 142      -4.226  40.997  14.555  1.00  0.73           H  
ATOM   2144 3HB  ALA A 142      -5.557  40.186  15.416  1.00  0.73           H  
ATOM   2145  N   ILE A 143      -5.306  39.532  18.220  1.00  0.74           N  
ATOM   2146  CA  ILE A 143      -6.093  39.373  19.423  1.00  0.74           C  
ATOM   2147  C   ILE A 143      -5.227  39.436  20.664  1.00  0.74           C  
ATOM   2148  O   ILE A 143      -5.565  40.131  21.622  1.00  0.74           O  
ATOM   2149  CB  ILE A 143      -6.836  38.057  19.420  1.00  0.74           C  
ATOM   2150  CG1 ILE A 143      -7.900  38.048  18.350  1.00  0.74           C  
ATOM   2151  CG2 ILE A 143      -7.448  37.893  20.755  1.00  0.74           C  
ATOM   2152  CD1 ILE A 143      -8.405  36.705  18.160  1.00  0.74           C  
ATOM   2153  H   ILE A 143      -5.258  38.761  17.550  1.00  0.74           H  
ATOM   2154  HA  ILE A 143      -6.819  40.179  19.470  1.00  0.74           H  
ATOM   2155  HB  ILE A 143      -6.154  37.233  19.215  1.00  0.74           H  
ATOM   2156 1HG1 ILE A 143      -8.720  38.685  18.649  1.00  0.74           H  
ATOM   2157 2HG1 ILE A 143      -7.500  38.421  17.414  1.00  0.74           H  
ATOM   2158 1HG2 ILE A 143      -7.994  36.988  20.790  1.00  0.74           H  
ATOM   2159 2HG2 ILE A 143      -6.681  37.885  21.525  1.00  0.74           H  
ATOM   2160 3HG2 ILE A 143      -8.104  38.719  20.916  1.00  0.74           H  
ATOM   2161 1HD1 ILE A 143      -9.174  36.661  17.428  1.00  0.74           H  
ATOM   2162 2HD1 ILE A 143      -7.589  36.065  17.856  1.00  0.74           H  
ATOM   2163 3HD1 ILE A 143      -8.787  36.396  19.094  1.00  0.74           H  
ATOM   2164  N   ILE A 144      -4.099  38.736  20.641  1.00  0.76           N  
ATOM   2165  CA  ILE A 144      -3.173  38.731  21.761  1.00  0.76           C  
ATOM   2166  C   ILE A 144      -2.654  40.144  22.015  1.00  0.76           C  
ATOM   2167  O   ILE A 144      -2.603  40.615  23.155  1.00  0.76           O  
ATOM   2168  CB  ILE A 144      -2.013  37.770  21.463  1.00  0.76           C  
ATOM   2169  CG1 ILE A 144      -2.550  36.327  21.456  1.00  0.76           C  
ATOM   2170  CG2 ILE A 144      -0.902  37.942  22.480  1.00  0.76           C  
ATOM   2171  CD1 ILE A 144      -1.594  35.314  20.859  1.00  0.76           C  
ATOM   2172  H   ILE A 144      -3.886  38.165  19.820  1.00  0.76           H  
ATOM   2173  HA  ILE A 144      -3.698  38.386  22.649  1.00  0.76           H  
ATOM   2174  HB  ILE A 144      -1.625  37.980  20.467  1.00  0.76           H  
ATOM   2175 1HG1 ILE A 144      -2.761  36.032  22.483  1.00  0.76           H  
ATOM   2176 2HG1 ILE A 144      -3.481  36.302  20.900  1.00  0.76           H  
ATOM   2177 1HG2 ILE A 144      -0.088  37.259  22.245  1.00  0.76           H  
ATOM   2178 2HG2 ILE A 144      -0.534  38.968  22.452  1.00  0.76           H  
ATOM   2179 3HG2 ILE A 144      -1.285  37.721  23.465  1.00  0.76           H  
ATOM   2180 1HD1 ILE A 144      -2.047  34.325  20.893  1.00  0.76           H  
ATOM   2181 2HD1 ILE A 144      -1.389  35.582  19.820  1.00  0.76           H  
ATOM   2182 3HD1 ILE A 144      -0.665  35.310  21.422  1.00  0.76           H  
ATOM   2183  N   GLN A 145      -2.298  40.849  20.947  1.00  0.79           N  
ATOM   2184  CA  GLN A 145      -1.805  42.207  21.092  1.00  0.79           C  
ATOM   2185  C   GLN A 145      -2.870  43.099  21.724  1.00  0.79           C  
ATOM   2186  O   GLN A 145      -2.563  43.894  22.606  1.00  0.79           O  
ATOM   2187  CB  GLN A 145      -1.397  42.752  19.724  1.00  0.79           C  
ATOM   2188  CG  GLN A 145      -0.146  42.095  19.147  1.00  0.79           C  
ATOM   2189  CD  GLN A 145       0.115  42.497  17.707  1.00  0.79           C  
ATOM   2190  OE1 GLN A 145      -0.752  43.053  17.021  1.00  0.79           O  
ATOM   2191  NE2 GLN A 145       1.322  42.208  17.231  1.00  0.79           N  
ATOM   2192  H   GLN A 145      -2.353  40.430  20.019  1.00  0.79           H  
ATOM   2193  HA  GLN A 145      -0.935  42.194  21.747  1.00  0.79           H  
ATOM   2194 1HB  GLN A 145      -2.213  42.596  19.018  1.00  0.79           H  
ATOM   2195 2HB  GLN A 145      -1.222  43.823  19.795  1.00  0.79           H  
ATOM   2196 1HG  GLN A 145       0.710  42.406  19.743  1.00  0.79           H  
ATOM   2197 2HG  GLN A 145      -0.253  41.017  19.196  1.00  0.79           H  
ATOM   2198 1HE2 GLN A 145       1.558  42.443  16.288  1.00  0.79           H  
ATOM   2199 2HE2 GLN A 145       1.994  41.754  17.816  1.00  0.79           H  
ATOM   2200  N   ASP A 146      -4.138  42.916  21.337  1.00  0.84           N  
ATOM   2201  CA  ASP A 146      -5.246  43.690  21.899  1.00  0.84           C  
ATOM   2202  C   ASP A 146      -5.441  43.354  23.374  1.00  0.84           C  
ATOM   2203  O   ASP A 146      -5.546  44.239  24.224  1.00  0.84           O  
ATOM   2204  CB  ASP A 146      -6.538  43.355  21.134  1.00  0.84           C  
ATOM   2205  CG  ASP A 146      -7.759  44.196  21.470  1.00  0.84           C  
ATOM   2206  OD1 ASP A 146      -7.711  45.376  21.201  1.00  0.84           O  
ATOM   2207  OD2 ASP A 146      -8.754  43.656  21.974  1.00  0.84           O  
ATOM   2208  H   ASP A 146      -4.340  42.252  20.587  1.00  0.84           H  
ATOM   2209  HA  ASP A 146      -5.021  44.751  21.804  1.00  0.84           H  
ATOM   2210 1HB  ASP A 146      -6.344  43.441  20.064  1.00  0.84           H  
ATOM   2211 2HB  ASP A 146      -6.793  42.313  21.317  1.00  0.84           H  
ATOM   2212  N   PHE A 147      -5.442  42.060  23.675  1.00  0.94           N  
ATOM   2213  CA  PHE A 147      -5.683  41.533  25.008  1.00  0.94           C  
ATOM   2214  C   PHE A 147      -4.702  42.123  26.027  1.00  0.94           C  
ATOM   2215  O   PHE A 147      -5.078  42.495  27.150  1.00  0.94           O  
ATOM   2216  CB  PHE A 147      -5.582  40.010  25.005  1.00  0.94           C  
ATOM   2217  CG  PHE A 147      -6.018  39.394  26.278  1.00  0.94           C  
ATOM   2218  CD1 PHE A 147      -7.371  39.149  26.493  1.00  0.94           C  
ATOM   2219  CD2 PHE A 147      -5.122  39.077  27.262  1.00  0.94           C  
ATOM   2220  CE1 PHE A 147      -7.799  38.587  27.675  1.00  0.94           C  
ATOM   2221  CE2 PHE A 147      -5.535  38.515  28.448  1.00  0.94           C  
ATOM   2222  CZ  PHE A 147      -6.879  38.267  28.657  1.00  0.94           C  
ATOM   2223  H   PHE A 147      -5.319  41.389  22.921  1.00  0.94           H  
ATOM   2224  HA  PHE A 147      -6.695  41.805  25.294  1.00  0.94           H  
ATOM   2225 1HB  PHE A 147      -6.199  39.609  24.195  1.00  0.94           H  
ATOM   2226 2HB  PHE A 147      -4.550  39.713  24.810  1.00  0.94           H  
ATOM   2227  HD1 PHE A 147      -8.096  39.403  25.707  1.00  0.94           H  
ATOM   2228  HD2 PHE A 147      -4.082  39.281  27.092  1.00  0.94           H  
ATOM   2229  HE1 PHE A 147      -8.862  38.395  27.831  1.00  0.94           H  
ATOM   2230  HE2 PHE A 147      -4.805  38.268  29.219  1.00  0.94           H  
ATOM   2231  HZ  PHE A 147      -7.212  37.822  29.593  1.00  0.94           H  
ATOM   2232  N   TYR A 148      -3.429  42.202  25.641  1.00  1.07           N  
ATOM   2233  CA  TYR A 148      -2.406  42.712  26.541  1.00  1.07           C  
ATOM   2234  C   TYR A 148      -2.069  44.195  26.317  1.00  1.07           C  
ATOM   2235  O   TYR A 148      -1.079  44.693  26.856  1.00  1.07           O  
ATOM   2236  CB  TYR A 148      -1.142  41.860  26.425  1.00  1.07           C  
ATOM   2237  CG  TYR A 148      -1.332  40.435  26.916  1.00  1.07           C  
ATOM   2238  CD1 TYR A 148      -1.449  39.398  26.010  1.00  1.07           C  
ATOM   2239  CD2 TYR A 148      -1.403  40.173  28.278  1.00  1.07           C  
ATOM   2240  CE1 TYR A 148      -1.633  38.101  26.453  1.00  1.07           C  
ATOM   2241  CE2 TYR A 148      -1.587  38.877  28.724  1.00  1.07           C  
ATOM   2242  CZ  TYR A 148      -1.700  37.844  27.816  1.00  1.07           C  
ATOM   2243  OH  TYR A 148      -1.884  36.555  28.257  1.00  1.07           O  
ATOM   2244  H   TYR A 148      -3.164  41.871  24.709  1.00  1.07           H  
ATOM   2245  HA  TYR A 148      -2.777  42.618  27.559  1.00  1.07           H  
ATOM   2246 1HB  TYR A 148      -0.835  41.820  25.375  1.00  1.07           H  
ATOM   2247 2HB  TYR A 148      -0.335  42.319  26.991  1.00  1.07           H  
ATOM   2248  HD1 TYR A 148      -1.397  39.606  24.951  1.00  1.07           H  
ATOM   2249  HD2 TYR A 148      -1.317  40.988  28.995  1.00  1.07           H  
ATOM   2250  HE1 TYR A 148      -1.726  37.286  25.739  1.00  1.07           H  
ATOM   2251  HE2 TYR A 148      -1.643  38.671  29.792  1.00  1.07           H  
ATOM   2252  HH  TYR A 148      -1.913  36.548  29.217  1.00  1.07           H  
ATOM   2253  N   ASN A 149      -2.883  44.902  25.529  1.00  1.22           N  
ATOM   2254  CA  ASN A 149      -2.685  46.323  25.273  1.00  1.22           C  
ATOM   2255  C   ASN A 149      -3.297  47.130  26.426  1.00  1.22           C  
ATOM   2256  O   ASN A 149      -4.515  47.113  26.598  1.00  1.22           O  
ATOM   2257  CB  ASN A 149      -3.289  46.736  23.945  1.00  1.22           C  
ATOM   2258  CG  ASN A 149      -3.045  48.173  23.554  1.00  1.22           C  
ATOM   2259  OD1 ASN A 149      -3.044  49.112  24.361  1.00  1.22           O  
ATOM   2260  ND2 ASN A 149      -2.837  48.367  22.275  1.00  1.22           N  
ATOM   2261  H   ASN A 149      -3.693  44.455  25.099  1.00  1.22           H  
ATOM   2262  HA  ASN A 149      -1.617  46.485  25.210  1.00  1.22           H  
ATOM   2263 1HB  ASN A 149      -2.870  46.136  23.167  1.00  1.22           H  
ATOM   2264 2HB  ASN A 149      -4.347  46.532  23.958  1.00  1.22           H  
ATOM   2265 1HD2 ASN A 149      -2.671  49.291  21.928  1.00  1.22           H  
ATOM   2266 2HD2 ASN A 149      -2.848  47.587  21.645  1.00  1.22           H  
ATOM   2267  N   PRO A 150      -2.511  47.887  27.214  1.00  1.38           N  
ATOM   2268  CA  PRO A 150      -2.939  48.606  28.406  1.00  1.38           C  
ATOM   2269  C   PRO A 150      -3.963  49.700  28.120  1.00  1.38           C  
ATOM   2270  O   PRO A 150      -4.599  50.212  29.040  1.00  1.38           O  
ATOM   2271  CB  PRO A 150      -1.631  49.204  28.934  1.00  1.38           C  
ATOM   2272  CG  PRO A 150      -0.737  49.312  27.726  1.00  1.38           C  
ATOM   2273  CD  PRO A 150      -1.086  48.117  26.869  1.00  1.38           C  
ATOM   2274  HA  PRO A 150      -3.349  47.882  29.125  1.00  1.38           H  
ATOM   2275 1HB  PRO A 150      -1.832  50.181  29.397  1.00  1.38           H  
ATOM   2276 2HB  PRO A 150      -1.213  48.555  29.718  1.00  1.38           H  
ATOM   2277 1HG  PRO A 150      -0.919  50.269  27.210  1.00  1.38           H  
ATOM   2278 2HG  PRO A 150       0.318  49.315  28.035  1.00  1.38           H  
ATOM   2279 1HD  PRO A 150      -0.962  48.425  25.823  1.00  1.38           H  
ATOM   2280 2HD  PRO A 150      -0.470  47.242  27.136  1.00  1.38           H  
ATOM   2281  N   LEU A 151      -4.102  50.092  26.854  1.00  1.51           N  
ATOM   2282  CA  LEU A 151      -5.042  51.138  26.500  1.00  1.51           C  
ATOM   2283  C   LEU A 151      -6.420  50.573  26.149  1.00  1.51           C  
ATOM   2284  O   LEU A 151      -7.353  51.330  25.867  1.00  1.51           O  
ATOM   2285  CB  LEU A 151      -4.498  51.926  25.315  1.00  1.51           C  
ATOM   2286  CG  LEU A 151      -3.151  52.594  25.569  1.00  1.51           C  
ATOM   2287  CD1 LEU A 151      -2.683  53.272  24.299  1.00  1.51           C  
ATOM   2288  CD2 LEU A 151      -3.285  53.573  26.720  1.00  1.51           C  
ATOM   2289  H   LEU A 151      -3.578  49.652  26.103  1.00  1.51           H  
ATOM   2290  HA  LEU A 151      -5.151  51.808  27.352  1.00  1.51           H  
ATOM   2291 1HB  LEU A 151      -4.397  51.258  24.467  1.00  1.51           H  
ATOM   2292 2HB  LEU A 151      -5.215  52.703  25.057  1.00  1.51           H  
ATOM   2293  HG  LEU A 151      -2.415  51.833  25.830  1.00  1.51           H  
ATOM   2294 1HD1 LEU A 151      -1.712  53.736  24.471  1.00  1.51           H  
ATOM   2295 2HD1 LEU A 151      -2.595  52.528  23.505  1.00  1.51           H  
ATOM   2296 3HD1 LEU A 151      -3.403  54.034  24.005  1.00  1.51           H  
ATOM   2297 1HD2 LEU A 151      -2.320  54.045  26.910  1.00  1.51           H  
ATOM   2298 2HD2 LEU A 151      -4.019  54.338  26.465  1.00  1.51           H  
ATOM   2299 3HD2 LEU A 151      -3.611  53.038  27.614  1.00  1.51           H  
ATOM   2300  N   VAL A 152      -6.555  49.246  26.159  1.00  1.58           N  
ATOM   2301  CA  VAL A 152      -7.825  48.625  25.820  1.00  1.58           C  
ATOM   2302  C   VAL A 152      -8.601  48.251  27.069  1.00  1.58           C  
ATOM   2303  O   VAL A 152      -8.103  47.535  27.939  1.00  1.58           O  
ATOM   2304  CB  VAL A 152      -7.599  47.369  24.958  1.00  1.58           C  
ATOM   2305  CG1 VAL A 152      -8.927  46.680  24.641  1.00  1.58           C  
ATOM   2306  CG2 VAL A 152      -6.892  47.773  23.681  1.00  1.58           C  
ATOM   2307  H   VAL A 152      -5.767  48.644  26.401  1.00  1.58           H  
ATOM   2308  HA  VAL A 152      -8.417  49.335  25.243  1.00  1.58           H  
ATOM   2309  HB  VAL A 152      -6.975  46.659  25.509  1.00  1.58           H  
ATOM   2310 1HG1 VAL A 152      -8.735  45.790  24.030  1.00  1.58           H  
ATOM   2311 2HG1 VAL A 152      -9.413  46.388  25.560  1.00  1.58           H  
ATOM   2312 3HG1 VAL A 152      -9.574  47.358  24.092  1.00  1.58           H  
ATOM   2313 1HG2 VAL A 152      -6.709  46.879  23.070  1.00  1.58           H  
ATOM   2314 2HG2 VAL A 152      -7.512  48.471  23.127  1.00  1.58           H  
ATOM   2315 3HG2 VAL A 152      -5.950  48.247  23.931  1.00  1.58           H  
ATOM   2316  N   ALA A 153      -9.822  48.766  27.161  1.00  1.55           N  
ATOM   2317  CA  ALA A 153     -10.683  48.494  28.300  1.00  1.55           C  
ATOM   2318  C   ALA A 153     -10.956  47.017  28.359  1.00  1.55           C  
ATOM   2319  O   ALA A 153     -11.167  46.400  27.320  1.00  1.55           O  
ATOM   2320  CB  ALA A 153     -11.997  49.248  28.185  1.00  1.55           C  
ATOM   2321  H   ALA A 153     -10.155  49.361  26.416  1.00  1.55           H  
ATOM   2322  HA  ALA A 153     -10.163  48.791  29.210  1.00  1.55           H  
ATOM   2323 1HB  ALA A 153     -12.620  49.024  29.049  1.00  1.55           H  
ATOM   2324 2HB  ALA A 153     -11.800  50.319  28.146  1.00  1.55           H  
ATOM   2325 3HB  ALA A 153     -12.515  48.941  27.276  1.00  1.55           H  
ATOM   2326  N   GLU A 154     -11.084  46.460  29.559  1.00  1.43           N  
ATOM   2327  CA  GLU A 154     -11.371  45.030  29.677  1.00  1.43           C  
ATOM   2328  C   GLU A 154     -12.668  44.686  28.963  1.00  1.43           C  
ATOM   2329  O   GLU A 154     -12.784  43.648  28.312  1.00  1.43           O  
ATOM   2330  CB  GLU A 154     -11.447  44.621  31.146  1.00  1.43           C  
ATOM   2331  CG  GLU A 154     -10.100  44.646  31.867  1.00  1.43           C  
ATOM   2332  CD  GLU A 154     -10.196  44.289  33.335  1.00  1.43           C  
ATOM   2333  OE1 GLU A 154     -11.290  44.178  33.836  1.00  1.43           O  
ATOM   2334  OE2 GLU A 154      -9.167  44.123  33.950  1.00  1.43           O  
ATOM   2335  H   GLU A 154     -10.925  47.013  30.390  1.00  1.43           H  
ATOM   2336  HA  GLU A 154     -10.571  44.472  29.209  1.00  1.43           H  
ATOM   2337 1HB  GLU A 154     -12.129  45.286  31.675  1.00  1.43           H  
ATOM   2338 2HB  GLU A 154     -11.848  43.612  31.219  1.00  1.43           H  
ATOM   2339 1HG  GLU A 154      -9.430  43.940  31.377  1.00  1.43           H  
ATOM   2340 2HG  GLU A 154      -9.667  45.640  31.766  1.00  1.43           H  
ATOM   2341  N   ALA A 155     -13.598  45.631  28.997  1.00  1.26           N  
ATOM   2342  CA  ALA A 155     -14.908  45.525  28.385  1.00  1.26           C  
ATOM   2343  C   ALA A 155     -14.844  45.209  26.897  1.00  1.26           C  
ATOM   2344  O   ALA A 155     -15.758  44.581  26.368  1.00  1.26           O  
ATOM   2345  CB  ALA A 155     -15.629  46.855  28.549  1.00  1.26           C  
ATOM   2346  H   ALA A 155     -13.385  46.462  29.524  1.00  1.26           H  
ATOM   2347  HA  ALA A 155     -15.459  44.725  28.880  1.00  1.26           H  
ATOM   2348 1HB  ALA A 155     -16.597  46.804  28.104  1.00  1.26           H  
ATOM   2349 2HB  ALA A 155     -15.723  47.096  29.609  1.00  1.26           H  
ATOM   2350 3HB  ALA A 155     -15.057  47.634  28.050  1.00  1.26           H  
ATOM   2351  N   LEU A 156     -13.812  45.702  26.221  1.00  1.09           N  
ATOM   2352  CA  LEU A 156     -13.676  45.556  24.788  1.00  1.09           C  
ATOM   2353  C   LEU A 156     -12.582  44.594  24.337  1.00  1.09           C  
ATOM   2354  O   LEU A 156     -12.259  44.537  23.145  1.00  1.09           O  
ATOM   2355  CB  LEU A 156     -13.412  46.934  24.207  1.00  1.09           C  
ATOM   2356  CG  LEU A 156     -14.539  47.919  24.437  1.00  1.09           C  
ATOM   2357  CD1 LEU A 156     -14.127  49.279  23.953  1.00  1.09           C  
ATOM   2358  CD2 LEU A 156     -15.768  47.420  23.700  1.00  1.09           C  
ATOM   2359  H   LEU A 156     -13.052  46.156  26.722  1.00  1.09           H  
ATOM   2360  HA  LEU A 156     -14.624  45.192  24.403  1.00  1.09           H  
ATOM   2361 1HB  LEU A 156     -12.509  47.334  24.674  1.00  1.09           H  
ATOM   2362 2HB  LEU A 156     -13.245  46.844  23.141  1.00  1.09           H  
ATOM   2363  HG  LEU A 156     -14.756  47.991  25.500  1.00  1.09           H  
ATOM   2364 1HD1 LEU A 156     -14.940  49.985  24.123  1.00  1.09           H  
ATOM   2365 2HD1 LEU A 156     -13.242  49.606  24.501  1.00  1.09           H  
ATOM   2366 3HD1 LEU A 156     -13.901  49.236  22.888  1.00  1.09           H  
ATOM   2367 1HD2 LEU A 156     -16.593  48.112  23.851  1.00  1.09           H  
ATOM   2368 2HD2 LEU A 156     -15.550  47.349  22.635  1.00  1.09           H  
ATOM   2369 3HD2 LEU A 156     -16.042  46.436  24.075  1.00  1.09           H  
ATOM   2370  N   LYS A 157     -11.978  43.843  25.250  1.00  0.95           N  
ATOM   2371  CA  LYS A 157     -10.889  42.988  24.787  1.00  0.95           C  
ATOM   2372  C   LYS A 157     -11.361  41.837  23.922  1.00  0.95           C  
ATOM   2373  O   LYS A 157     -12.380  41.201  24.200  1.00  0.95           O  
ATOM   2374  CB  LYS A 157     -10.057  42.471  25.950  1.00  0.95           C  
ATOM   2375  CG  LYS A 157      -9.255  43.553  26.604  1.00  0.95           C  
ATOM   2376  CD  LYS A 157      -8.381  43.052  27.700  1.00  0.95           C  
ATOM   2377  CE  LYS A 157      -7.601  44.201  28.309  1.00  0.95           C  
ATOM   2378  NZ  LYS A 157      -6.558  43.712  29.198  1.00  0.95           N  
ATOM   2379  H   LYS A 157     -12.257  43.860  26.236  1.00  0.95           H  
ATOM   2380  HA  LYS A 157     -10.226  43.597  24.167  1.00  0.95           H  
ATOM   2381 1HB  LYS A 157     -10.713  42.032  26.704  1.00  0.95           H  
ATOM   2382 2HB  LYS A 157      -9.376  41.695  25.600  1.00  0.95           H  
ATOM   2383 1HG  LYS A 157      -8.611  44.009  25.851  1.00  0.95           H  
ATOM   2384 2HG  LYS A 157      -9.917  44.309  26.983  1.00  0.95           H  
ATOM   2385 1HD  LYS A 157      -8.996  42.594  28.474  1.00  0.95           H  
ATOM   2386 2HD  LYS A 157      -7.689  42.308  27.329  1.00  0.95           H  
ATOM   2387 1HE  LYS A 157      -7.143  44.799  27.515  1.00  0.95           H  
ATOM   2388 2HE  LYS A 157      -8.279  44.835  28.876  1.00  0.95           H  
ATOM   2389 1HZ  LYS A 157      -6.049  44.488  29.588  1.00  0.95           H  
ATOM   2390 2HZ  LYS A 157      -6.950  43.154  29.937  1.00  0.95           H  
ATOM   2391 3HZ  LYS A 157      -5.935  43.145  28.592  1.00  0.95           H  
ATOM   2392  N   ARG A 158     -10.587  41.546  22.882  1.00  0.82           N  
ATOM   2393  CA  ARG A 158     -10.898  40.417  22.016  1.00  0.82           C  
ATOM   2394  C   ARG A 158     -10.275  39.112  22.514  1.00  0.82           C  
ATOM   2395  O   ARG A 158      -9.200  39.115  23.122  1.00  0.82           O  
ATOM   2396  CB  ARG A 158     -10.408  40.690  20.601  1.00  0.82           C  
ATOM   2397  CG  ARG A 158     -11.345  41.484  19.698  1.00  0.82           C  
ATOM   2398  CD  ARG A 158     -11.549  42.925  20.152  1.00  0.82           C  
ATOM   2399  NE  ARG A 158     -12.354  43.679  19.177  1.00  0.82           N  
ATOM   2400  CZ  ARG A 158     -12.968  44.877  19.381  1.00  0.82           C  
ATOM   2401  NH1 ARG A 158     -12.936  45.501  20.540  1.00  0.82           N  
ATOM   2402  NH2 ARG A 158     -13.628  45.437  18.379  1.00  0.82           N  
ATOM   2403  H   ARG A 158      -9.784  42.157  22.659  1.00  0.82           H  
ATOM   2404  HA  ARG A 158     -11.979  40.292  21.989  1.00  0.82           H  
ATOM   2405 1HB  ARG A 158      -9.455  41.225  20.645  1.00  0.82           H  
ATOM   2406 2HB  ARG A 158     -10.228  39.739  20.109  1.00  0.82           H  
ATOM   2407 1HG  ARG A 158     -10.932  41.503  18.691  1.00  0.82           H  
ATOM   2408 2HG  ARG A 158     -12.312  40.984  19.676  1.00  0.82           H  
ATOM   2409 1HD  ARG A 158     -12.043  42.960  21.112  1.00  0.82           H  
ATOM   2410 2HD  ARG A 158     -10.581  43.416  20.242  1.00  0.82           H  
ATOM   2411  HE  ARG A 158     -12.440  43.277  18.259  1.00  0.82           H  
ATOM   2412 1HH1 ARG A 158     -12.456  45.089  21.355  1.00  0.82           H  
ATOM   2413 2HH1 ARG A 158     -13.402  46.387  20.636  1.00  0.82           H  
ATOM   2414 1HH2 ARG A 158     -13.670  44.975  17.482  1.00  0.82           H  
ATOM   2415 2HH2 ARG A 158     -14.091  46.321  18.513  1.00  0.82           H  
ATOM   2416  N   GLU A 159     -10.940  38.002  22.197  1.00  0.74           N  
ATOM   2417  CA  GLU A 159     -10.473  36.646  22.470  1.00  0.74           C  
ATOM   2418  C   GLU A 159     -10.537  35.815  21.183  1.00  0.74           C  
ATOM   2419  O   GLU A 159     -11.259  36.163  20.242  1.00  0.74           O  
ATOM   2420  CB  GLU A 159     -11.318  35.993  23.565  1.00  0.74           C  
ATOM   2421  CG  GLU A 159     -11.305  36.729  24.909  1.00  0.74           C  
ATOM   2422  CD  GLU A 159     -12.112  36.029  25.982  1.00  0.74           C  
ATOM   2423  OE1 GLU A 159     -12.628  34.968  25.720  1.00  0.74           O  
ATOM   2424  OE2 GLU A 159     -12.221  36.567  27.060  1.00  0.74           O  
ATOM   2425  H   GLU A 159     -11.852  38.110  21.765  1.00  0.74           H  
ATOM   2426  HA  GLU A 159      -9.437  36.689  22.802  1.00  0.74           H  
ATOM   2427 1HB  GLU A 159     -12.338  35.931  23.244  1.00  0.74           H  
ATOM   2428 2HB  GLU A 159     -10.970  34.974  23.733  1.00  0.74           H  
ATOM   2429 1HG  GLU A 159     -10.273  36.833  25.246  1.00  0.74           H  
ATOM   2430 2HG  GLU A 159     -11.710  37.731  24.761  1.00  0.74           H  
ATOM   2431  N   LEU A 160      -9.780  34.719  21.116  1.00  0.69           N  
ATOM   2432  CA  LEU A 160      -9.846  33.874  19.918  1.00  0.69           C  
ATOM   2433  C   LEU A 160     -11.168  33.130  19.847  1.00  0.69           C  
ATOM   2434  O   LEU A 160     -11.615  32.569  20.849  1.00  0.69           O  
ATOM   2435  CB  LEU A 160      -8.715  32.832  19.920  1.00  0.69           C  
ATOM   2436  CG  LEU A 160      -7.324  33.244  19.366  1.00  0.69           C  
ATOM   2437  CD1 LEU A 160      -6.582  34.119  20.350  1.00  0.69           C  
ATOM   2438  CD2 LEU A 160      -6.552  31.975  19.034  1.00  0.69           C  
ATOM   2439  H   LEU A 160      -9.184  34.464  21.892  1.00  0.69           H  
ATOM   2440  HA  LEU A 160      -9.780  34.482  19.026  1.00  0.69           H  
ATOM   2441 1HB  LEU A 160      -8.570  32.488  20.939  1.00  0.69           H  
ATOM   2442 2HB  LEU A 160      -9.053  31.985  19.323  1.00  0.69           H  
ATOM   2443  HG  LEU A 160      -7.454  33.825  18.480  1.00  0.69           H  
ATOM   2444 1HD1 LEU A 160      -5.615  34.412  19.927  1.00  0.69           H  
ATOM   2445 2HD1 LEU A 160      -7.160  34.990  20.548  1.00  0.69           H  
ATOM   2446 3HD1 LEU A 160      -6.422  33.574  21.276  1.00  0.69           H  
ATOM   2447 1HD2 LEU A 160      -5.584  32.233  18.624  1.00  0.69           H  
ATOM   2448 2HD2 LEU A 160      -6.415  31.384  19.939  1.00  0.69           H  
ATOM   2449 3HD2 LEU A 160      -7.114  31.389  18.303  1.00  0.69           H  
ATOM   2450  N   GLY A 161     -11.782  33.098  18.661  1.00  0.66           N  
ATOM   2451  CA  GLY A 161     -13.016  32.348  18.487  1.00  0.66           C  
ATOM   2452  C   GLY A 161     -12.726  30.915  18.042  1.00  0.66           C  
ATOM   2453  O   GLY A 161     -11.617  30.595  17.608  1.00  0.66           O  
ATOM   2454  H   GLY A 161     -11.404  33.603  17.860  1.00  0.66           H  
ATOM   2455 1HA  GLY A 161     -13.570  32.339  19.425  1.00  0.66           H  
ATOM   2456 2HA  GLY A 161     -13.640  32.855  17.756  1.00  0.66           H  
ATOM   2457  N   ALA A 162     -13.762  30.072  18.044  1.00  0.66           N  
ATOM   2458  CA  ALA A 162     -13.645  28.661  17.665  1.00  0.66           C  
ATOM   2459  C   ALA A 162     -13.136  28.436  16.248  1.00  0.66           C  
ATOM   2460  O   ALA A 162     -12.434  27.451  15.978  1.00  0.66           O  
ATOM   2461  CB  ALA A 162     -14.991  27.975  17.800  1.00  0.66           C  
ATOM   2462  H   ALA A 162     -14.655  30.411  18.370  1.00  0.66           H  
ATOM   2463  HA  ALA A 162     -12.946  28.193  18.356  1.00  0.66           H  
ATOM   2464 1HB  ALA A 162     -14.886  26.917  17.561  1.00  0.66           H  
ATOM   2465 2HB  ALA A 162     -15.355  28.082  18.821  1.00  0.66           H  
ATOM   2466 3HB  ALA A 162     -15.698  28.433  17.112  1.00  0.66           H  
ATOM   2467  N   SER A 163     -13.495  29.329  15.332  1.00  0.65           N  
ATOM   2468  CA  SER A 163     -13.113  29.140  13.950  1.00  0.65           C  
ATOM   2469  C   SER A 163     -11.609  29.113  13.777  1.00  0.65           C  
ATOM   2470  O   SER A 163     -11.125  28.464  12.857  1.00  0.65           O  
ATOM   2471  CB  SER A 163     -13.703  30.168  13.048  1.00  0.65           C  
ATOM   2472  OG  SER A 163     -13.382  29.865  11.719  1.00  0.65           O  
ATOM   2473  H   SER A 163     -14.015  30.166  15.591  1.00  0.65           H  
ATOM   2474  HA  SER A 163     -13.503  28.177  13.625  1.00  0.65           H  
ATOM   2475 1HB  SER A 163     -14.772  30.192  13.162  1.00  0.65           H  
ATOM   2476 2HB  SER A 163     -13.314  31.128  13.312  1.00  0.65           H  
ATOM   2477  HG  SER A 163     -13.955  30.414  11.128  1.00  0.65           H  
ATOM   2478  N   LEU A 164     -10.858  29.839  14.613  1.00  0.65           N  
ATOM   2479  CA  LEU A 164      -9.407  29.877  14.473  1.00  0.65           C  
ATOM   2480  C   LEU A 164      -8.779  28.525  14.772  1.00  0.65           C  
ATOM   2481  O   LEU A 164      -7.692  28.207  14.284  1.00  0.65           O  
ATOM   2482  CB  LEU A 164      -8.796  30.935  15.387  1.00  0.65           C  
ATOM   2483  CG  LEU A 164      -9.101  32.356  15.007  1.00  0.65           C  
ATOM   2484  CD1 LEU A 164      -8.562  33.268  16.043  1.00  0.65           C  
ATOM   2485  CD2 LEU A 164      -8.496  32.669  13.681  1.00  0.65           C  
ATOM   2486  H   LEU A 164     -11.292  30.324  15.402  1.00  0.65           H  
ATOM   2487  HA  LEU A 164      -9.175  30.141  13.442  1.00  0.65           H  
ATOM   2488 1HB  LEU A 164      -9.179  30.773  16.400  1.00  0.65           H  
ATOM   2489 2HB  LEU A 164      -7.716  30.809  15.403  1.00  0.65           H  
ATOM   2490  HG  LEU A 164     -10.164  32.487  14.960  1.00  0.65           H  
ATOM   2491 1HD1 LEU A 164      -8.790  34.291  15.784  1.00  0.65           H  
ATOM   2492 2HD1 LEU A 164      -9.034  33.020  16.981  1.00  0.65           H  
ATOM   2493 3HD1 LEU A 164      -7.483  33.145  16.117  1.00  0.65           H  
ATOM   2494 1HD2 LEU A 164      -8.729  33.686  13.433  1.00  0.65           H  
ATOM   2495 2HD2 LEU A 164      -7.419  32.554  13.738  1.00  0.65           H  
ATOM   2496 3HD2 LEU A 164      -8.900  32.002  12.918  1.00  0.65           H  
ATOM   2497  N   TYR A 165      -9.452  27.714  15.578  1.00  0.64           N  
ATOM   2498  CA  TYR A 165      -8.914  26.421  15.935  1.00  0.64           C  
ATOM   2499  C   TYR A 165      -9.209  25.484  14.774  1.00  0.64           C  
ATOM   2500  O   TYR A 165      -8.361  24.676  14.382  1.00  0.64           O  
ATOM   2501  CB  TYR A 165      -9.520  25.992  17.255  1.00  0.64           C  
ATOM   2502  CG  TYR A 165      -9.096  26.954  18.367  1.00  0.64           C  
ATOM   2503  CD1 TYR A 165      -9.858  28.085  18.601  1.00  0.64           C  
ATOM   2504  CD2 TYR A 165      -7.967  26.717  19.135  1.00  0.64           C  
ATOM   2505  CE1 TYR A 165      -9.513  28.980  19.592  1.00  0.64           C  
ATOM   2506  CE2 TYR A 165      -7.615  27.616  20.136  1.00  0.64           C  
ATOM   2507  CZ  TYR A 165      -8.389  28.742  20.363  1.00  0.64           C  
ATOM   2508  OH  TYR A 165      -8.047  29.628  21.357  1.00  0.64           O  
ATOM   2509  H   TYR A 165     -10.374  27.971  15.924  1.00  0.64           H  
ATOM   2510  HA  TYR A 165      -7.833  26.497  16.048  1.00  0.64           H  
ATOM   2511 1HB  TYR A 165     -10.609  25.993  17.185  1.00  0.64           H  
ATOM   2512 2HB  TYR A 165      -9.193  24.987  17.512  1.00  0.64           H  
ATOM   2513  HD1 TYR A 165     -10.731  28.268  17.991  1.00  0.64           H  
ATOM   2514  HD2 TYR A 165      -7.360  25.829  18.957  1.00  0.64           H  
ATOM   2515  HE1 TYR A 165     -10.127  29.867  19.762  1.00  0.64           H  
ATOM   2516  HE2 TYR A 165      -6.730  27.433  20.745  1.00  0.64           H  
ATOM   2517  HH  TYR A 165      -8.707  30.327  21.397  1.00  0.64           H  
ATOM   2518  N   LEU A 166     -10.397  25.650  14.176  1.00  0.63           N  
ATOM   2519  CA  LEU A 166     -10.759  24.883  12.986  1.00  0.63           C  
ATOM   2520  C   LEU A 166      -9.808  25.245  11.851  1.00  0.63           C  
ATOM   2521  O   LEU A 166      -9.309  24.367  11.151  1.00  0.63           O  
ATOM   2522  CB  LEU A 166     -12.206  25.136  12.555  1.00  0.63           C  
ATOM   2523  CG  LEU A 166     -12.632  24.400  11.263  1.00  0.63           C  
ATOM   2524  CD1 LEU A 166     -12.481  22.902  11.456  1.00  0.63           C  
ATOM   2525  CD2 LEU A 166     -14.069  24.765  10.920  1.00  0.63           C  
ATOM   2526  H   LEU A 166     -11.058  26.323  14.573  1.00  0.63           H  
ATOM   2527  HA  LEU A 166     -10.647  23.824  13.208  1.00  0.63           H  
ATOM   2528 1HB  LEU A 166     -12.872  24.835  13.360  1.00  0.63           H  
ATOM   2529 2HB  LEU A 166     -12.336  26.203  12.379  1.00  0.63           H  
ATOM   2530  HG  LEU A 166     -11.979  24.704  10.441  1.00  0.63           H  
ATOM   2531 1HD1 LEU A 166     -12.771  22.389  10.541  1.00  0.63           H  
ATOM   2532 2HD1 LEU A 166     -11.442  22.669  11.690  1.00  0.63           H  
ATOM   2533 3HD1 LEU A 166     -13.121  22.575  12.274  1.00  0.63           H  
ATOM   2534 1HD2 LEU A 166     -14.351  24.252  10.006  1.00  0.63           H  
ATOM   2535 2HD2 LEU A 166     -14.732  24.461  11.729  1.00  0.63           H  
ATOM   2536 3HD2 LEU A 166     -14.146  25.836  10.773  1.00  0.63           H  
ATOM   2537  N   GLY A 167      -9.561  26.546  11.691  1.00  0.61           N  
ATOM   2538  CA  GLY A 167      -8.675  27.110  10.687  1.00  0.61           C  
ATOM   2539  C   GLY A 167      -7.289  26.504  10.816  1.00  0.61           C  
ATOM   2540  O   GLY A 167      -6.732  26.006   9.835  1.00  0.61           O  
ATOM   2541  H   GLY A 167     -10.033  27.197  12.302  1.00  0.61           H  
ATOM   2542 1HA  GLY A 167      -9.079  26.923   9.692  1.00  0.61           H  
ATOM   2543 2HA  GLY A 167      -8.627  28.191  10.824  1.00  0.61           H  
ATOM   2544  N   TRP A 168      -6.727  26.524  12.028  1.00  0.59           N  
ATOM   2545  CA  TRP A 168      -5.418  25.927  12.231  1.00  0.59           C  
ATOM   2546  C   TRP A 168      -5.452  24.446  11.874  1.00  0.59           C  
ATOM   2547  O   TRP A 168      -4.555  23.954  11.186  1.00  0.59           O  
ATOM   2548  CB  TRP A 168      -4.951  26.045  13.681  1.00  0.59           C  
ATOM   2549  CG  TRP A 168      -3.582  25.441  13.872  1.00  0.59           C  
ATOM   2550  CD1 TRP A 168      -2.401  26.087  13.720  1.00  0.59           C  
ATOM   2551  CD2 TRP A 168      -3.244  24.066  14.215  1.00  0.59           C  
ATOM   2552  NE1 TRP A 168      -1.353  25.225  13.933  1.00  0.59           N  
ATOM   2553  CE2 TRP A 168      -1.853  23.983  14.232  1.00  0.59           C  
ATOM   2554  CE3 TRP A 168      -3.999  22.921  14.498  1.00  0.59           C  
ATOM   2555  CZ2 TRP A 168      -1.192  22.797  14.514  1.00  0.59           C  
ATOM   2556  CZ3 TRP A 168      -3.342  21.735  14.778  1.00  0.59           C  
ATOM   2557  CH2 TRP A 168      -1.973  21.674  14.785  1.00  0.59           C  
ATOM   2558  H   TRP A 168      -7.201  26.970  12.814  1.00  0.59           H  
ATOM   2559  HA  TRP A 168      -4.701  26.430  11.583  1.00  0.59           H  
ATOM   2560 1HB  TRP A 168      -4.927  27.093  13.977  1.00  0.59           H  
ATOM   2561 2HB  TRP A 168      -5.661  25.534  14.336  1.00  0.59           H  
ATOM   2562  HD1 TRP A 168      -2.307  27.130  13.467  1.00  0.59           H  
ATOM   2563  HE1 TRP A 168      -0.373  25.465  13.875  1.00  0.59           H  
ATOM   2564  HE3 TRP A 168      -5.083  22.963  14.501  1.00  0.59           H  
ATOM   2565  HZ2 TRP A 168      -0.104  22.729  14.526  1.00  0.59           H  
ATOM   2566  HZ3 TRP A 168      -3.941  20.851  14.996  1.00  0.59           H  
ATOM   2567  HH2 TRP A 168      -1.486  20.725  15.010  1.00  0.59           H  
ATOM   2568  N   ALA A 169      -6.477  23.721  12.346  1.00  0.58           N  
ATOM   2569  CA  ALA A 169      -6.559  22.298  12.057  1.00  0.58           C  
ATOM   2570  C   ALA A 169      -6.631  22.060  10.562  1.00  0.58           C  
ATOM   2571  O   ALA A 169      -5.992  21.144  10.046  1.00  0.58           O  
ATOM   2572  CB  ALA A 169      -7.772  21.696  12.742  1.00  0.58           C  
ATOM   2573  H   ALA A 169      -7.200  24.155  12.921  1.00  0.58           H  
ATOM   2574  HA  ALA A 169      -5.658  21.819  12.430  1.00  0.58           H  
ATOM   2575 1HB  ALA A 169      -7.814  20.629  12.536  1.00  0.58           H  
ATOM   2576 2HB  ALA A 169      -7.697  21.862  13.816  1.00  0.58           H  
ATOM   2577 3HB  ALA A 169      -8.673  22.174  12.365  1.00  0.58           H  
ATOM   2578  N   ALA A 170      -7.386  22.897   9.858  1.00  0.57           N  
ATOM   2579  CA  ALA A 170      -7.514  22.769   8.424  1.00  0.57           C  
ATOM   2580  C   ALA A 170      -6.173  22.973   7.759  1.00  0.57           C  
ATOM   2581  O   ALA A 170      -5.802  22.244   6.833  1.00  0.57           O  
ATOM   2582  CB  ALA A 170      -8.508  23.770   7.910  1.00  0.57           C  
ATOM   2583  H   ALA A 170      -7.901  23.630  10.335  1.00  0.57           H  
ATOM   2584  HA  ALA A 170      -7.862  21.767   8.201  1.00  0.57           H  
ATOM   2585 1HB  ALA A 170      -8.610  23.655   6.848  1.00  0.57           H  
ATOM   2586 2HB  ALA A 170      -9.463  23.604   8.396  1.00  0.57           H  
ATOM   2587 3HB  ALA A 170      -8.166  24.775   8.131  1.00  0.57           H  
ATOM   2588  N   ALA A 171      -5.414  23.949   8.253  1.00  0.56           N  
ATOM   2589  CA  ALA A 171      -4.106  24.194   7.692  1.00  0.56           C  
ATOM   2590  C   ALA A 171      -3.238  22.974   7.900  1.00  0.56           C  
ATOM   2591  O   ALA A 171      -2.554  22.522   6.982  1.00  0.56           O  
ATOM   2592  CB  ALA A 171      -3.464  25.394   8.343  1.00  0.56           C  
ATOM   2593  H   ALA A 171      -5.766  24.539   9.009  1.00  0.56           H  
ATOM   2594  HA  ALA A 171      -4.215  24.372   6.624  1.00  0.56           H  
ATOM   2595 1HB  ALA A 171      -2.496  25.554   7.897  1.00  0.56           H  
ATOM   2596 2HB  ALA A 171      -4.086  26.270   8.191  1.00  0.56           H  
ATOM   2597 3HB  ALA A 171      -3.347  25.220   9.406  1.00  0.56           H  
ATOM   2598  N   ALA A 172      -3.310  22.398   9.105  1.00  0.55           N  
ATOM   2599  CA  ALA A 172      -2.508  21.232   9.420  1.00  0.55           C  
ATOM   2600  C   ALA A 172      -2.869  20.076   8.498  1.00  0.55           C  
ATOM   2601  O   ALA A 172      -1.985  19.399   7.979  1.00  0.55           O  
ATOM   2602  CB  ALA A 172      -2.703  20.843  10.878  1.00  0.55           C  
ATOM   2603  H   ALA A 172      -3.906  22.809   9.824  1.00  0.55           H  
ATOM   2604  HA  ALA A 172      -1.462  21.487   9.256  1.00  0.55           H  
ATOM   2605 1HB  ALA A 172      -2.079  19.984  11.113  1.00  0.55           H  
ATOM   2606 2HB  ALA A 172      -2.427  21.685  11.517  1.00  0.55           H  
ATOM   2607 3HB  ALA A 172      -3.743  20.590  11.050  1.00  0.55           H  
ATOM   2608  N   LEU A 173      -4.161  19.895   8.226  1.00  0.54           N  
ATOM   2609  CA  LEU A 173      -4.604  18.828   7.339  1.00  0.54           C  
ATOM   2610  C   LEU A 173      -4.097  19.009   5.918  1.00  0.54           C  
ATOM   2611  O   LEU A 173      -3.657  18.046   5.284  1.00  0.54           O  
ATOM   2612  CB  LEU A 173      -6.121  18.766   7.340  1.00  0.54           C  
ATOM   2613  CG  LEU A 173      -6.769  18.241   8.590  1.00  0.54           C  
ATOM   2614  CD1 LEU A 173      -8.265  18.461   8.513  1.00  0.54           C  
ATOM   2615  CD2 LEU A 173      -6.469  16.779   8.682  1.00  0.54           C  
ATOM   2616  H   LEU A 173      -4.853  20.488   8.685  1.00  0.54           H  
ATOM   2617  HA  LEU A 173      -4.220  17.887   7.720  1.00  0.54           H  
ATOM   2618 1HB  LEU A 173      -6.489  19.769   7.189  1.00  0.54           H  
ATOM   2619 2HB  LEU A 173      -6.443  18.154   6.513  1.00  0.54           H  
ATOM   2620  HG  LEU A 173      -6.379  18.757   9.463  1.00  0.54           H  
ATOM   2621 1HD1 LEU A 173      -8.741  18.067   9.408  1.00  0.54           H  
ATOM   2622 2HD1 LEU A 173      -8.475  19.521   8.432  1.00  0.54           H  
ATOM   2623 3HD1 LEU A 173      -8.646  17.950   7.646  1.00  0.54           H  
ATOM   2624 1HD2 LEU A 173      -6.933  16.364   9.574  1.00  0.54           H  
ATOM   2625 2HD2 LEU A 173      -6.873  16.291   7.794  1.00  0.54           H  
ATOM   2626 3HD2 LEU A 173      -5.392  16.629   8.727  1.00  0.54           H  
ATOM   2627  N   LEU A 174      -4.110  20.243   5.425  1.00  0.54           N  
ATOM   2628  CA  LEU A 174      -3.603  20.515   4.087  1.00  0.54           C  
ATOM   2629  C   LEU A 174      -2.093  20.262   4.016  1.00  0.54           C  
ATOM   2630  O   LEU A 174      -1.596  19.690   3.038  1.00  0.54           O  
ATOM   2631  CB  LEU A 174      -3.943  21.952   3.707  1.00  0.54           C  
ATOM   2632  CG  LEU A 174      -5.437  22.253   3.434  1.00  0.54           C  
ATOM   2633  CD1 LEU A 174      -5.665  23.761   3.307  1.00  0.54           C  
ATOM   2634  CD2 LEU A 174      -5.854  21.543   2.139  1.00  0.54           C  
ATOM   2635  H   LEU A 174      -4.496  21.004   5.987  1.00  0.54           H  
ATOM   2636  HA  LEU A 174      -4.098  19.844   3.389  1.00  0.54           H  
ATOM   2637 1HB  LEU A 174      -3.648  22.575   4.539  1.00  0.54           H  
ATOM   2638 2HB  LEU A 174      -3.365  22.235   2.828  1.00  0.54           H  
ATOM   2639  HG  LEU A 174      -6.027  21.903   4.262  1.00  0.54           H  
ATOM   2640 1HD1 LEU A 174      -6.723  23.957   3.122  1.00  0.54           H  
ATOM   2641 2HD1 LEU A 174      -5.370  24.246   4.235  1.00  0.54           H  
ATOM   2642 3HD1 LEU A 174      -5.077  24.154   2.487  1.00  0.54           H  
ATOM   2643 1HD2 LEU A 174      -6.908  21.737   1.938  1.00  0.54           H  
ATOM   2644 2HD2 LEU A 174      -5.251  21.914   1.308  1.00  0.54           H  
ATOM   2645 3HD2 LEU A 174      -5.702  20.475   2.245  1.00  0.54           H  
ATOM   2646  N   MET A 175      -1.371  20.641   5.080  1.00  0.54           N  
ATOM   2647  CA  MET A 175       0.073  20.431   5.155  1.00  0.54           C  
ATOM   2648  C   MET A 175       0.399  18.938   5.201  1.00  0.54           C  
ATOM   2649  O   MET A 175       1.315  18.479   4.508  1.00  0.54           O  
ATOM   2650  CB  MET A 175       0.644  21.157   6.367  1.00  0.54           C  
ATOM   2651  CG  MET A 175       0.594  22.676   6.259  1.00  0.54           C  
ATOM   2652  SD  MET A 175       1.172  23.504   7.722  1.00  0.54           S  
ATOM   2653  CE  MET A 175       0.784  25.160   7.253  1.00  0.54           C  
ATOM   2654  H   MET A 175      -1.840  21.115   5.854  1.00  0.54           H  
ATOM   2655  HA  MET A 175       0.524  20.841   4.258  1.00  0.54           H  
ATOM   2656 1HB  MET A 175       0.088  20.866   7.255  1.00  0.54           H  
ATOM   2657 2HB  MET A 175       1.681  20.860   6.514  1.00  0.54           H  
ATOM   2658 1HG  MET A 175       1.190  23.013   5.425  1.00  0.54           H  
ATOM   2659 2HG  MET A 175      -0.413  22.986   6.074  1.00  0.54           H  
ATOM   2660 1HE  MET A 175       1.091  25.840   8.024  1.00  0.54           H  
ATOM   2661 2HE  MET A 175       1.308  25.391   6.342  1.00  0.54           H  
ATOM   2662 3HE  MET A 175      -0.282  25.248   7.093  1.00  0.54           H  
ATOM   2663  N   LEU A 176      -0.377  18.176   5.992  1.00  0.55           N  
ATOM   2664  CA  LEU A 176      -0.212  16.727   6.090  1.00  0.55           C  
ATOM   2665  C   LEU A 176      -0.510  16.096   4.744  1.00  0.55           C  
ATOM   2666  O   LEU A 176       0.212  15.208   4.294  1.00  0.55           O  
ATOM   2667  CB  LEU A 176      -1.159  16.142   7.146  1.00  0.55           C  
ATOM   2668  CG  LEU A 176      -0.858  16.461   8.600  1.00  0.55           C  
ATOM   2669  CD1 LEU A 176      -2.039  16.014   9.457  1.00  0.55           C  
ATOM   2670  CD2 LEU A 176       0.407  15.745   9.005  1.00  0.55           C  
ATOM   2671  H   LEU A 176      -1.098  18.623   6.557  1.00  0.55           H  
ATOM   2672  HA  LEU A 176       0.817  16.507   6.365  1.00  0.55           H  
ATOM   2673 1HB  LEU A 176      -2.165  16.505   6.937  1.00  0.55           H  
ATOM   2674 2HB  LEU A 176      -1.161  15.059   7.039  1.00  0.55           H  
ATOM   2675  HG  LEU A 176      -0.717  17.523   8.728  1.00  0.55           H  
ATOM   2676 1HD1 LEU A 176      -1.833  16.238  10.502  1.00  0.55           H  
ATOM   2677 2HD1 LEU A 176      -2.930  16.546   9.143  1.00  0.55           H  
ATOM   2678 3HD1 LEU A 176      -2.192  14.944   9.338  1.00  0.55           H  
ATOM   2679 1HD2 LEU A 176       0.630  15.966  10.048  1.00  0.55           H  
ATOM   2680 2HD2 LEU A 176       0.272  14.671   8.880  1.00  0.55           H  
ATOM   2681 3HD2 LEU A 176       1.230  16.084   8.377  1.00  0.55           H  
ATOM   2682  N   GLY A 177      -1.532  16.620   4.062  1.00  0.56           N  
ATOM   2683  CA  GLY A 177      -1.908  16.173   2.736  1.00  0.56           C  
ATOM   2684  C   GLY A 177      -0.709  16.324   1.816  1.00  0.56           C  
ATOM   2685  O   GLY A 177      -0.283  15.367   1.160  1.00  0.56           O  
ATOM   2686  H   GLY A 177      -2.105  17.340   4.496  1.00  0.56           H  
ATOM   2687 1HA  GLY A 177      -2.240  15.144   2.773  1.00  0.56           H  
ATOM   2688 2HA  GLY A 177      -2.738  16.780   2.375  1.00  0.56           H  
ATOM   2689  N   GLY A 178      -0.137  17.526   1.812  1.00  0.58           N  
ATOM   2690  CA  GLY A 178       1.019  17.838   1.001  1.00  0.58           C  
ATOM   2691  C   GLY A 178       2.170  16.867   1.250  1.00  0.58           C  
ATOM   2692  O   GLY A 178       2.672  16.227   0.314  1.00  0.58           O  
ATOM   2693  H   GLY A 178      -0.547  18.266   2.382  1.00  0.58           H  
ATOM   2694 1HA  GLY A 178       0.719  17.803  -0.029  1.00  0.58           H  
ATOM   2695 2HA  GLY A 178       1.339  18.859   1.211  1.00  0.58           H  
ATOM   2696  N   GLY A 179       2.568  16.748   2.519  1.00  0.61           N  
ATOM   2697  CA  GLY A 179       3.662  15.881   2.940  1.00  0.61           C  
ATOM   2698  C   GLY A 179       3.447  14.440   2.496  1.00  0.61           C  
ATOM   2699  O   GLY A 179       4.333  13.828   1.882  1.00  0.61           O  
ATOM   2700  H   GLY A 179       2.084  17.301   3.229  1.00  0.61           H  
ATOM   2701 1HA  GLY A 179       4.599  16.256   2.534  1.00  0.61           H  
ATOM   2702 2HA  GLY A 179       3.742  15.918   4.027  1.00  0.61           H  
ATOM   2703  N   LEU A 180       2.271  13.899   2.803  1.00  0.66           N  
ATOM   2704  CA  LEU A 180       1.959  12.530   2.447  1.00  0.66           C  
ATOM   2705  C   LEU A 180       1.980  12.289   0.961  1.00  0.66           C  
ATOM   2706  O   LEU A 180       2.487  11.270   0.517  1.00  0.66           O  
ATOM   2707  CB  LEU A 180       0.592  12.158   2.976  1.00  0.66           C  
ATOM   2708  CG  LEU A 180       0.500  11.970   4.450  1.00  0.66           C  
ATOM   2709  CD1 LEU A 180      -0.911  11.870   4.829  1.00  0.66           C  
ATOM   2710  CD2 LEU A 180       1.203  10.700   4.793  1.00  0.66           C  
ATOM   2711  H   LEU A 180       1.573  14.450   3.302  1.00  0.66           H  
ATOM   2712  HA  LEU A 180       2.689  11.891   2.922  1.00  0.66           H  
ATOM   2713 1HB  LEU A 180      -0.092  12.962   2.710  1.00  0.66           H  
ATOM   2714 2HB  LEU A 180       0.258  11.240   2.489  1.00  0.66           H  
ATOM   2715  HG  LEU A 180       0.952  12.814   4.973  1.00  0.66           H  
ATOM   2716 1HD1 LEU A 180      -0.997  11.714   5.902  1.00  0.66           H  
ATOM   2717 2HD1 LEU A 180      -1.402  12.792   4.555  1.00  0.66           H  
ATOM   2718 3HD1 LEU A 180      -1.354  11.040   4.298  1.00  0.66           H  
ATOM   2719 1HD2 LEU A 180       1.138  10.519   5.864  1.00  0.66           H  
ATOM   2720 2HD2 LEU A 180       0.715   9.889   4.251  1.00  0.66           H  
ATOM   2721 3HD2 LEU A 180       2.250  10.765   4.496  1.00  0.66           H  
ATOM   2722  N   LEU A 181       1.486  13.209   0.157  1.00  0.74           N  
ATOM   2723  CA  LEU A 181       1.544  12.925  -1.262  1.00  0.74           C  
ATOM   2724  C   LEU A 181       2.988  12.938  -1.754  1.00  0.74           C  
ATOM   2725  O   LEU A 181       3.432  12.031  -2.471  1.00  0.74           O  
ATOM   2726  CB  LEU A 181       0.720  13.957  -2.027  1.00  0.74           C  
ATOM   2727  CG  LEU A 181      -0.790  13.876  -1.809  1.00  0.74           C  
ATOM   2728  CD1 LEU A 181      -1.426  15.009  -2.487  1.00  0.74           C  
ATOM   2729  CD2 LEU A 181      -1.318  12.590  -2.319  1.00  0.74           C  
ATOM   2730  H   LEU A 181       1.056  14.066   0.515  1.00  0.74           H  
ATOM   2731  HA  LEU A 181       1.125  11.933  -1.437  1.00  0.74           H  
ATOM   2732 1HB  LEU A 181       1.033  14.937  -1.683  1.00  0.74           H  
ATOM   2733 2HB  LEU A 181       0.931  13.882  -3.087  1.00  0.74           H  
ATOM   2734  HG  LEU A 181      -1.002  13.950  -0.748  1.00  0.74           H  
ATOM   2735 1HD1 LEU A 181      -2.505  14.982  -2.320  1.00  0.74           H  
ATOM   2736 2HD1 LEU A 181      -1.005  15.899  -2.069  1.00  0.74           H  
ATOM   2737 3HD1 LEU A 181      -1.220  14.970  -3.553  1.00  0.74           H  
ATOM   2738 1HD2 LEU A 181      -2.378  12.547  -2.138  1.00  0.74           H  
ATOM   2739 2HD2 LEU A 181      -1.127  12.502  -3.384  1.00  0.74           H  
ATOM   2740 3HD2 LEU A 181      -0.832  11.783  -1.793  1.00  0.74           H  
ATOM   2741  N   CYS A 182       3.769  13.901  -1.266  1.00  0.85           N  
ATOM   2742  CA  CYS A 182       5.136  14.058  -1.729  1.00  0.85           C  
ATOM   2743  C   CYS A 182       5.992  12.834  -1.405  1.00  0.85           C  
ATOM   2744  O   CYS A 182       6.755  12.354  -2.253  1.00  0.85           O  
ATOM   2745  CB  CYS A 182       5.769  15.289  -1.059  1.00  0.85           C  
ATOM   2746  SG  CYS A 182       5.081  16.882  -1.580  1.00  0.85           S  
ATOM   2747  H   CYS A 182       3.384  14.589  -0.614  1.00  0.85           H  
ATOM   2748  HA  CYS A 182       5.119  14.202  -2.806  1.00  0.85           H  
ATOM   2749 1HB  CYS A 182       5.647  15.212   0.022  1.00  0.85           H  
ATOM   2750 2HB  CYS A 182       6.836  15.299  -1.268  1.00  0.85           H  
ATOM   2751  HG  CYS A 182       3.918  16.722  -0.897  1.00  0.85           H  
ATOM   2752  N   CYS A 183       5.798  12.267  -0.210  1.00  1.03           N  
ATOM   2753  CA  CYS A 183       6.602  11.143   0.264  1.00  1.03           C  
ATOM   2754  C   CYS A 183       6.320   9.823  -0.454  1.00  1.03           C  
ATOM   2755  O   CYS A 183       7.018   8.837  -0.215  1.00  1.03           O  
ATOM   2756  CB  CYS A 183       6.392  10.898   1.759  1.00  1.03           C  
ATOM   2757  SG  CYS A 183       4.797  10.148   2.194  1.00  1.03           S  
ATOM   2758  H   CYS A 183       5.122  12.689   0.431  1.00  1.03           H  
ATOM   2759  HA  CYS A 183       7.650  11.397   0.108  1.00  1.03           H  
ATOM   2760 1HB  CYS A 183       7.184  10.262   2.145  1.00  1.03           H  
ATOM   2761 2HB  CYS A 183       6.454  11.856   2.279  1.00  1.03           H  
ATOM   2762  HG  CYS A 183       4.036  10.873   1.340  1.00  1.03           H  
ATOM   2763  N   THR A 184       5.286   9.777  -1.296  1.00  1.29           N  
ATOM   2764  CA  THR A 184       4.939   8.545  -1.986  1.00  1.29           C  
ATOM   2765  C   THR A 184       5.415   8.519  -3.421  1.00  1.29           C  
ATOM   2766  O   THR A 184       5.200   7.533  -4.128  1.00  1.29           O  
ATOM   2767  CB  THR A 184       3.427   8.338  -1.989  1.00  1.29           C  
ATOM   2768  OG1 THR A 184       2.783   9.417  -2.692  1.00  1.29           O  
ATOM   2769  CG2 THR A 184       2.953   8.281  -0.597  1.00  1.29           C  
ATOM   2770  H   THR A 184       4.727  10.612  -1.484  1.00  1.29           H  
ATOM   2771  HA  THR A 184       5.403   7.712  -1.459  1.00  1.29           H  
ATOM   2772  HB  THR A 184       3.176   7.407  -2.484  1.00  1.29           H  
ATOM   2773  HG1 THR A 184       3.172  10.277  -2.428  1.00  1.29           H  
ATOM   2774 1HG2 THR A 184       1.887   8.145  -0.591  1.00  1.29           H  
ATOM   2775 2HG2 THR A 184       3.436   7.458  -0.084  1.00  1.29           H  
ATOM   2776 3HG2 THR A 184       3.199   9.181  -0.114  1.00  1.29           H  
ATOM   2777  N   CYS A 185       6.017   9.604  -3.884  1.00  1.69           N  
ATOM   2778  CA  CYS A 185       6.394   9.653  -5.281  1.00  1.69           C  
ATOM   2779  C   CYS A 185       7.642   8.794  -5.558  1.00  1.69           C  
ATOM   2780  O   CYS A 185       8.660   8.972  -4.891  1.00  1.69           O  
ATOM   2781  CB  CYS A 185       6.650  11.097  -5.650  1.00  1.69           C  
ATOM   2782  SG  CYS A 185       5.180  12.091  -5.451  1.00  1.69           S  
ATOM   2783  H   CYS A 185       6.204  10.404  -3.271  1.00  1.69           H  
ATOM   2784  HA  CYS A 185       5.538   9.314  -5.848  1.00  1.69           H  
ATOM   2785 1HB  CYS A 185       7.434  11.516  -5.018  1.00  1.69           H  
ATOM   2786 2HB  CYS A 185       6.975  11.167  -6.690  1.00  1.69           H  
ATOM   2787  HG  CYS A 185       5.094  11.966  -4.120  1.00  1.69           H  
ATOM   2788  N   PRO A 186       7.609   7.847  -6.516  1.00  2.26           N  
ATOM   2789  CA  PRO A 186       8.731   6.995  -6.855  1.00  2.26           C  
ATOM   2790  C   PRO A 186       9.794   7.808  -7.593  1.00  2.26           C  
ATOM   2791  O   PRO A 186       9.466   8.814  -8.222  1.00  2.26           O  
ATOM   2792  CB  PRO A 186       8.078   5.917  -7.731  1.00  2.26           C  
ATOM   2793  CG  PRO A 186       6.887   6.593  -8.348  1.00  2.26           C  
ATOM   2794  CD  PRO A 186       6.387   7.571  -7.283  1.00  2.26           C  
ATOM   2795  HA  PRO A 186       9.112   6.570  -5.919  1.00  2.26           H  
ATOM   2796 1HB  PRO A 186       8.796   5.561  -8.488  1.00  2.26           H  
ATOM   2797 2HB  PRO A 186       7.803   5.051  -7.114  1.00  2.26           H  
ATOM   2798 1HG  PRO A 186       7.196   7.078  -9.278  1.00  2.26           H  
ATOM   2799 2HG  PRO A 186       6.128   5.843  -8.620  1.00  2.26           H  
ATOM   2800 1HD  PRO A 186       6.012   8.466  -7.769  1.00  2.26           H  
ATOM   2801 2HD  PRO A 186       5.628   7.092  -6.643  1.00  2.26           H  
ATOM   2802  N   PRO A 187      11.064   7.379  -7.560  1.00  3.06           N  
ATOM   2803  CA  PRO A 187      12.177   7.982  -8.263  1.00  3.06           C  
ATOM   2804  C   PRO A 187      12.122   7.725  -9.771  1.00  3.06           C  
ATOM   2805  O   PRO A 187      11.619   6.688 -10.212  1.00  3.06           O  
ATOM   2806  CB  PRO A 187      13.382   7.276  -7.623  1.00  3.06           C  
ATOM   2807  CG  PRO A 187      12.847   5.934  -7.175  1.00  3.06           C  
ATOM   2808  CD  PRO A 187      11.423   6.207  -6.740  1.00  3.06           C  
ATOM   2809  HA  PRO A 187      12.171   9.050  -8.022  1.00  3.06           H  
ATOM   2810 1HB  PRO A 187      14.194   7.172  -8.361  1.00  3.06           H  
ATOM   2811 2HB  PRO A 187      13.775   7.881  -6.793  1.00  3.06           H  
ATOM   2812 1HG  PRO A 187      12.906   5.213  -8.005  1.00  3.06           H  
ATOM   2813 2HG  PRO A 187      13.471   5.530  -6.362  1.00  3.06           H  
ATOM   2814 1HD  PRO A 187      10.800   5.338  -6.980  1.00  3.06           H  
ATOM   2815 2HD  PRO A 187      11.398   6.462  -5.668  1.00  3.06           H  
ATOM   2816  N   PRO A 188      12.762   8.579 -10.581  1.00  4.08           N  
ATOM   2817  CA  PRO A 188      12.900   8.461 -12.022  1.00  4.08           C  
ATOM   2818  C   PRO A 188      13.967   7.443 -12.381  1.00  4.08           C  
ATOM   2819  O   PRO A 188      15.030   7.794 -12.891  1.00  4.08           O  
ATOM   2820  CB  PRO A 188      13.313   9.875 -12.427  1.00  4.08           C  
ATOM   2821  CG  PRO A 188      14.102  10.381 -11.238  1.00  4.08           C  
ATOM   2822  CD  PRO A 188      13.395   9.793 -10.024  1.00  4.08           C  
ATOM   2823  HA  PRO A 188      11.930   8.182 -12.459  1.00  4.08           H  
ATOM   2824 1HB  PRO A 188      13.908   9.839 -13.351  1.00  4.08           H  
ATOM   2825 2HB  PRO A 188      12.421  10.480 -12.642  1.00  4.08           H  
ATOM   2826 1HG  PRO A 188      15.149  10.051 -11.317  1.00  4.08           H  
ATOM   2827 2HG  PRO A 188      14.116  11.482 -11.232  1.00  4.08           H  
ATOM   2828 1HD  PRO A 188      14.136   9.545  -9.254  1.00  4.08           H  
ATOM   2829 2HD  PRO A 188      12.631  10.501  -9.666  1.00  4.08           H  
ATOM   2830  N   GLN A 189      13.696   6.185 -12.072  1.00  5.32           N  
ATOM   2831  CA  GLN A 189      14.672   5.128 -12.292  1.00  5.32           C  
ATOM   2832  C   GLN A 189      15.138   5.070 -13.739  1.00  5.32           C  
ATOM   2833  O   GLN A 189      14.333   5.012 -14.670  1.00  5.32           O  
ATOM   2834  CB  GLN A 189      14.116   3.765 -11.880  1.00  5.32           C  
ATOM   2835  CG  GLN A 189      15.096   2.595 -12.108  1.00  5.32           C  
ATOM   2836  CD  GLN A 189      16.319   2.650 -11.185  1.00  5.32           C  
ATOM   2837  OE1 GLN A 189      16.172   2.722  -9.957  1.00  5.32           O  
ATOM   2838  NE2 GLN A 189      17.530   2.622 -11.766  1.00  5.32           N  
ATOM   2839  H   GLN A 189      12.794   5.981 -11.640  1.00  5.32           H  
ATOM   2840  HA  GLN A 189      15.544   5.339 -11.673  1.00  5.32           H  
ATOM   2841 1HB  GLN A 189      13.846   3.788 -10.823  1.00  5.32           H  
ATOM   2842 2HB  GLN A 189      13.207   3.558 -12.445  1.00  5.32           H  
ATOM   2843 1HG  GLN A 189      14.570   1.662 -11.913  1.00  5.32           H  
ATOM   2844 2HG  GLN A 189      15.445   2.610 -13.141  1.00  5.32           H  
ATOM   2845 1HE2 GLN A 189      18.351   2.656 -11.201  1.00  5.32           H  
ATOM   2846 2HE2 GLN A 189      17.627   2.568 -12.791  1.00  5.32           H  
ATOM   2847  N   VAL A 190      16.452   5.077 -13.900  1.00  6.68           N  
ATOM   2848  CA  VAL A 190      17.119   5.027 -15.189  1.00  6.68           C  
ATOM   2849  C   VAL A 190      17.432   3.596 -15.622  1.00  6.68           C  
ATOM   2850  O   VAL A 190      17.891   2.775 -14.817  1.00  6.68           O  
ATOM   2851  CB  VAL A 190      18.411   5.859 -15.121  1.00  6.68           C  
ATOM   2852  CG1 VAL A 190      19.188   5.756 -16.425  1.00  6.68           C  
ATOM   2853  CG2 VAL A 190      18.039   7.303 -14.820  1.00  6.68           C  
ATOM   2854  H   VAL A 190      17.023   5.140 -13.071  1.00  6.68           H  
ATOM   2855  HA  VAL A 190      16.458   5.477 -15.930  1.00  6.68           H  
ATOM   2856  HB  VAL A 190      19.048   5.473 -14.326  1.00  6.68           H  
ATOM   2857 1HG1 VAL A 190      20.098   6.350 -16.352  1.00  6.68           H  
ATOM   2858 2HG1 VAL A 190      19.456   4.718 -16.618  1.00  6.68           H  
ATOM   2859 3HG1 VAL A 190      18.577   6.130 -17.245  1.00  6.68           H  
ATOM   2860 1HG2 VAL A 190      18.941   7.908 -14.752  1.00  6.68           H  
ATOM   2861 2HG2 VAL A 190      17.402   7.688 -15.617  1.00  6.68           H  
ATOM   2862 3HG2 VAL A 190      17.497   7.352 -13.872  1.00  6.68           H  
ATOM   2863  N   GLU A 191      17.124   3.283 -16.880  1.00  8.07           N  
ATOM   2864  CA  GLU A 191      17.407   1.964 -17.435  1.00  8.07           C  
ATOM   2865  C   GLU A 191      18.871   1.895 -17.865  1.00  8.07           C  
ATOM   2866  O   GLU A 191      19.360   2.777 -18.572  1.00  8.07           O  
ATOM   2867  CB  GLU A 191      16.475   1.674 -18.618  1.00  8.07           C  
ATOM   2868  CG  GLU A 191      16.616   0.277 -19.232  1.00  8.07           C  
ATOM   2869  CD  GLU A 191      15.625   0.026 -20.355  1.00  8.07           C  
ATOM   2870  OE1 GLU A 191      14.805   0.881 -20.596  1.00  8.07           O  
ATOM   2871  OE2 GLU A 191      15.683  -1.025 -20.966  1.00  8.07           O  
ATOM   2872  H   GLU A 191      16.715   3.990 -17.474  1.00  8.07           H  
ATOM   2873  HA  GLU A 191      17.240   1.214 -16.662  1.00  8.07           H  
ATOM   2874 1HB  GLU A 191      15.440   1.793 -18.298  1.00  8.07           H  
ATOM   2875 2HB  GLU A 191      16.658   2.402 -19.407  1.00  8.07           H  
ATOM   2876 1HG  GLU A 191      17.629   0.165 -19.627  1.00  8.07           H  
ATOM   2877 2HG  GLU A 191      16.479  -0.471 -18.453  1.00  8.07           H  
ATOM   2878  N   ARG A 192      19.570   0.855 -17.430  1.00  9.41           N  
ATOM   2879  CA  ARG A 192      20.981   0.694 -17.757  1.00  9.41           C  
ATOM   2880  C   ARG A 192      21.194   0.125 -19.166  1.00  9.41           C  
ATOM   2881  O   ARG A 192      20.345  -0.614 -19.661  1.00  9.41           O  
ATOM   2882  CB  ARG A 192      21.648  -0.225 -16.741  1.00  9.41           C  
ATOM   2883  CG  ARG A 192      21.745   0.341 -15.334  1.00  9.41           C  
ATOM   2884  CD  ARG A 192      22.434  -0.608 -14.413  1.00  9.41           C  
ATOM   2885  NE  ARG A 192      22.540  -0.080 -13.059  1.00  9.41           N  
ATOM   2886  CZ  ARG A 192      23.081  -0.746 -12.016  1.00  9.41           C  
ATOM   2887  NH1 ARG A 192      23.557  -1.961 -12.185  1.00  9.41           N  
ATOM   2888  NH2 ARG A 192      23.135  -0.180 -10.823  1.00  9.41           N  
ATOM   2889  H   ARG A 192      19.112   0.166 -16.851  1.00  9.41           H  
ATOM   2890  HA  ARG A 192      21.429   1.681 -17.680  1.00  9.41           H  
ATOM   2891 1HB  ARG A 192      21.078  -1.149 -16.676  1.00  9.41           H  
ATOM   2892 2HB  ARG A 192      22.651  -0.494 -17.072  1.00  9.41           H  
ATOM   2893 1HG  ARG A 192      22.310   1.272 -15.358  1.00  9.41           H  
ATOM   2894 2HG  ARG A 192      20.742   0.535 -14.948  1.00  9.41           H  
ATOM   2895 1HD  ARG A 192      21.875  -1.543 -14.371  1.00  9.41           H  
ATOM   2896 2HD  ARG A 192      23.440  -0.804 -14.783  1.00  9.41           H  
ATOM   2897  HE  ARG A 192      22.183   0.852 -12.889  1.00  9.41           H  
ATOM   2898 1HH1 ARG A 192      23.518  -2.396 -13.096  1.00  9.41           H  
ATOM   2899 2HH1 ARG A 192      23.961  -2.458 -11.405  1.00  9.41           H  
ATOM   2900 1HH2 ARG A 192      22.773   0.754 -10.689  1.00  9.41           H  
ATOM   2901 2HH2 ARG A 192      23.540  -0.679 -10.045  1.00  9.41           H  
ATOM   2902  N   PRO A 193      22.317   0.451 -19.836  1.00 10.63           N  
ATOM   2903  CA  PRO A 193      22.731  -0.125 -21.101  1.00 10.63           C  
ATOM   2904  C   PRO A 193      23.091  -1.584 -20.864  1.00 10.63           C  
ATOM   2905  O   PRO A 193      23.539  -1.933 -19.773  1.00 10.63           O  
ATOM   2906  CB  PRO A 193      23.942   0.737 -21.485  1.00 10.63           C  
ATOM   2907  CG  PRO A 193      24.465   1.290 -20.183  1.00 10.63           C  
ATOM   2908  CD  PRO A 193      23.241   1.484 -19.313  1.00 10.63           C  
ATOM   2909  HA  PRO A 193      21.916  -0.031 -21.832  1.00 10.63           H  
ATOM   2910 1HB  PRO A 193      24.692   0.121 -21.995  1.00 10.63           H  
ATOM   2911 2HB  PRO A 193      23.637   1.523 -22.190  1.00 10.63           H  
ATOM   2912 1HG  PRO A 193      25.187   0.587 -19.740  1.00 10.63           H  
ATOM   2913 2HG  PRO A 193      25.010   2.229 -20.365  1.00 10.63           H  
ATOM   2914 1HD  PRO A 193      23.536   1.296 -18.279  1.00 10.63           H  
ATOM   2915 2HD  PRO A 193      22.816   2.492 -19.454  1.00 10.63           H  
ATOM   2916  N   ARG A 194      22.927  -2.432 -21.879  1.00 11.67           N  
ATOM   2917  CA  ARG A 194      23.248  -3.849 -21.708  1.00 11.67           C  
ATOM   2918  C   ARG A 194      24.433  -4.384 -22.518  1.00 11.67           C  
ATOM   2919  O   ARG A 194      24.671  -5.592 -22.521  1.00 11.67           O  
ATOM   2920  CB  ARG A 194      22.025  -4.698 -22.022  1.00 11.67           C  
ATOM   2921  CG  ARG A 194      20.861  -4.569 -21.021  1.00 11.67           C  
ATOM   2922  CD  ARG A 194      19.644  -5.307 -21.492  1.00 11.67           C  
ATOM   2923  NE  ARG A 194      18.573  -5.329 -20.489  1.00 11.67           N  
ATOM   2924  CZ  ARG A 194      17.666  -4.343 -20.280  1.00 11.67           C  
ATOM   2925  NH1 ARG A 194      17.691  -3.247 -21.006  1.00 11.67           N  
ATOM   2926  NH2 ARG A 194      16.748  -4.498 -19.337  1.00 11.67           N  
ATOM   2927  H   ARG A 194      22.557  -2.106 -22.759  1.00 11.67           H  
ATOM   2928  HA  ARG A 194      23.482  -4.006 -20.656  1.00 11.67           H  
ATOM   2929 1HB  ARG A 194      21.644  -4.432 -23.007  1.00 11.67           H  
ATOM   2930 2HB  ARG A 194      22.314  -5.748 -22.057  1.00 11.67           H  
ATOM   2931 1HG  ARG A 194      21.165  -4.980 -20.058  1.00 11.67           H  
ATOM   2932 2HG  ARG A 194      20.598  -3.514 -20.895  1.00 11.67           H  
ATOM   2933 1HD  ARG A 194      19.257  -4.825 -22.389  1.00 11.67           H  
ATOM   2934 2HD  ARG A 194      19.914  -6.337 -21.723  1.00 11.67           H  
ATOM   2935  HE  ARG A 194      18.507  -6.152 -19.904  1.00 11.67           H  
ATOM   2936 1HH1 ARG A 194      18.386  -3.132 -21.723  1.00 11.67           H  
ATOM   2937 2HH1 ARG A 194      16.998  -2.497 -20.851  1.00 11.67           H  
ATOM   2938 1HH2 ARG A 194      16.733  -5.342 -18.785  1.00 11.67           H  
ATOM   2939 2HH2 ARG A 194      16.057  -3.778 -19.168  1.00 11.67           H  
ATOM   2940  N   GLY A 195      25.184  -3.525 -23.197  1.00 12.43           N  
ATOM   2941  CA  GLY A 195      26.342  -4.048 -23.920  1.00 12.43           C  
ATOM   2942  C   GLY A 195      27.045  -3.032 -24.825  1.00 12.43           C  
ATOM   2943  O   GLY A 195      26.468  -2.006 -25.183  1.00 12.43           O  
ATOM   2944  H   GLY A 195      24.971  -2.539 -23.186  1.00 12.43           H  
ATOM   2945 1HA  GLY A 195      27.046  -4.439 -23.186  1.00 12.43           H  
ATOM   2946 2HA  GLY A 195      26.007  -4.893 -24.519  1.00 12.43           H  
ATOM   2947  N   PRO A 196      28.253  -3.379 -25.325  1.00 12.89           N  
ATOM   2948  CA  PRO A 196      29.122  -2.584 -26.189  1.00 12.89           C  
ATOM   2949  C   PRO A 196      28.505  -2.319 -27.548  1.00 12.89           C  
ATOM   2950  O   PRO A 196      28.855  -1.358 -28.229  1.00 12.89           O  
ATOM   2951  CB  PRO A 196      30.375  -3.461 -26.310  1.00 12.89           C  
ATOM   2952  CG  PRO A 196      29.895  -4.869 -26.039  1.00 12.89           C  
ATOM   2953  CD  PRO A 196      28.803  -4.719 -25.009  1.00 12.89           C  
ATOM   2954  HA  PRO A 196      29.360  -1.636 -25.685  1.00 12.89           H  
ATOM   2955 1HB  PRO A 196      30.814  -3.350 -27.314  1.00 12.89           H  
ATOM   2956 2HB  PRO A 196      31.136  -3.127 -25.590  1.00 12.89           H  
ATOM   2957 1HG  PRO A 196      29.540  -5.330 -26.974  1.00 12.89           H  
ATOM   2958 2HG  PRO A 196      30.732  -5.489 -25.681  1.00 12.89           H  
ATOM   2959 1HD  PRO A 196      28.068  -5.517 -25.163  1.00 12.89           H  
ATOM   2960 2HD  PRO A 196      29.236  -4.735 -23.996  1.00 12.89           H  
ATOM   2961  N   ARG A 197      27.516  -3.128 -27.914  1.00 13.08           N  
ATOM   2962  CA  ARG A 197      26.836  -2.999 -29.191  1.00 13.08           C  
ATOM   2963  C   ARG A 197      26.152  -1.642 -29.303  1.00 13.08           C  
ATOM   2964  O   ARG A 197      25.974  -1.098 -30.393  1.00 13.08           O  
ATOM   2965  CB  ARG A 197      25.807  -4.103 -29.346  1.00 13.08           C  
ATOM   2966  CG  ARG A 197      26.400  -5.492 -29.539  1.00 13.08           C  
ATOM   2967  CD  ARG A 197      25.348  -6.545 -29.637  1.00 13.08           C  
ATOM   2968  NE  ARG A 197      25.923  -7.872 -29.826  1.00 13.08           N  
ATOM   2969  CZ  ARG A 197      25.223  -9.025 -29.805  1.00 13.08           C  
ATOM   2970  NH1 ARG A 197      23.923  -9.004 -29.603  1.00 13.08           N  
ATOM   2971  NH2 ARG A 197      25.843 -10.178 -29.988  1.00 13.08           N  
ATOM   2972  H   ARG A 197      27.246  -3.885 -27.308  1.00 13.08           H  
ATOM   2973  HA  ARG A 197      27.571  -3.102 -29.985  1.00 13.08           H  
ATOM   2974 1HB  ARG A 197      25.169  -4.129 -28.462  1.00 13.08           H  
ATOM   2975 2HB  ARG A 197      25.170  -3.890 -30.204  1.00 13.08           H  
ATOM   2976 1HG  ARG A 197      26.989  -5.509 -30.456  1.00 13.08           H  
ATOM   2977 2HG  ARG A 197      27.045  -5.727 -28.690  1.00 13.08           H  
ATOM   2978 1HD  ARG A 197      24.757  -6.556 -28.721  1.00 13.08           H  
ATOM   2979 2HD  ARG A 197      24.698  -6.332 -30.485  1.00 13.08           H  
ATOM   2980  HE  ARG A 197      26.920  -7.933 -29.985  1.00 13.08           H  
ATOM   2981 1HH1 ARG A 197      23.448  -8.124 -29.463  1.00 13.08           H  
ATOM   2982 2HH1 ARG A 197      23.401  -9.868 -29.588  1.00 13.08           H  
ATOM   2983 1HH2 ARG A 197      26.842 -10.195 -30.143  1.00 13.08           H  
ATOM   2984 2HH2 ARG A 197      25.320 -11.041 -29.972  1.00 13.08           H  
ATOM   2985  N   LEU A 198      25.781  -1.071 -28.161  1.00 13.09           N  
ATOM   2986  CA  LEU A 198      25.091   0.204 -28.126  1.00 13.09           C  
ATOM   2987  C   LEU A 198      25.989   1.339 -28.626  1.00 13.09           C  
ATOM   2988  O   LEU A 198      25.504   2.359 -29.138  1.00 13.09           O  
ATOM   2989  CB  LEU A 198      24.617   0.450 -26.696  1.00 13.09           C  
ATOM   2990  CG  LEU A 198      23.530  -0.536 -26.226  1.00 13.09           C  
ATOM   2991  CD1 LEU A 198      23.253  -0.335 -24.761  1.00 13.09           C  
ATOM   2992  CD2 LEU A 198      22.277  -0.323 -27.054  1.00 13.09           C  
ATOM   2993  H   LEU A 198      25.989  -1.527 -27.270  1.00 13.09           H  
ATOM   2994  HA  LEU A 198      24.220   0.141 -28.777  1.00 13.09           H  
ATOM   2995 1HB  LEU A 198      25.472   0.351 -26.023  1.00 13.09           H  
ATOM   2996 2HB  LEU A 198      24.224   1.462 -26.618  1.00 13.09           H  
ATOM   2997  HG  LEU A 198      23.886  -1.559 -26.362  1.00 13.09           H  
ATOM   2998 1HD1 LEU A 198      22.493  -1.038 -24.442  1.00 13.09           H  
ATOM   2999 2HD1 LEU A 198      24.175  -0.507 -24.211  1.00 13.09           H  
ATOM   3000 3HD1 LEU A 198      22.905   0.682 -24.591  1.00 13.09           H  
ATOM   3001 1HD2 LEU A 198      21.506  -1.024 -26.735  1.00 13.09           H  
ATOM   3002 2HD2 LEU A 198      21.917   0.698 -26.919  1.00 13.09           H  
ATOM   3003 3HD2 LEU A 198      22.506  -0.489 -28.107  1.00 13.09           H  
ATOM   3004  N   GLY A 199      27.311   1.144 -28.530  1.00 13.00           N  
ATOM   3005  CA  GLY A 199      28.289   2.151 -28.904  1.00 13.00           C  
ATOM   3006  C   GLY A 199      28.439   2.278 -30.413  1.00 13.00           C  
ATOM   3007  O   GLY A 199      29.163   3.148 -30.897  1.00 13.00           O  
ATOM   3008  H   GLY A 199      27.671   0.256 -28.187  1.00 13.00           H  
ATOM   3009 1HA  GLY A 199      28.001   3.113 -28.481  1.00 13.00           H  
ATOM   3010 2HA  GLY A 199      29.252   1.885 -28.469  1.00 13.00           H  
ATOM   3011  N   TYR A 200      27.750   1.416 -31.156  1.00 12.93           N  
ATOM   3012  CA  TYR A 200      27.782   1.445 -32.602  1.00 12.93           C  
ATOM   3013  C   TYR A 200      26.483   2.024 -33.164  1.00 12.93           C  
ATOM   3014  O   TYR A 200      26.214   1.921 -34.362  1.00 12.93           O  
ATOM   3015  CB  TYR A 200      28.065   0.045 -33.122  1.00 12.93           C  
ATOM   3016  CG  TYR A 200      29.441  -0.431 -32.703  1.00 12.93           C  
ATOM   3017  CD1 TYR A 200      29.569  -1.291 -31.634  1.00 12.93           C  
ATOM   3018  CD2 TYR A 200      30.568  -0.005 -33.386  1.00 12.93           C  
ATOM   3019  CE1 TYR A 200      30.813  -1.733 -31.234  1.00 12.93           C  
ATOM   3020  CE2 TYR A 200      31.820  -0.445 -32.994  1.00 12.93           C  
ATOM   3021  CZ  TYR A 200      31.944  -1.307 -31.919  1.00 12.93           C  
ATOM   3022  OH  TYR A 200      33.189  -1.744 -31.526  1.00 12.93           O  
ATOM   3023  H   TYR A 200      27.171   0.699 -30.715  1.00 12.93           H  
ATOM   3024  HA  TYR A 200      28.593   2.098 -32.919  1.00 12.93           H  
ATOM   3025 1HB  TYR A 200      27.320  -0.652 -32.727  1.00 12.93           H  
ATOM   3026 2HB  TYR A 200      28.005   0.030 -34.208  1.00 12.93           H  
ATOM   3027  HD1 TYR A 200      28.686  -1.610 -31.107  1.00 12.93           H  
ATOM   3028  HD2 TYR A 200      30.469   0.677 -34.232  1.00 12.93           H  
ATOM   3029  HE1 TYR A 200      30.903  -2.410 -30.382  1.00 12.93           H  
ATOM   3030  HE2 TYR A 200      32.707  -0.111 -33.530  1.00 12.93           H  
ATOM   3031  HH  TYR A 200      33.857  -1.363 -32.102  1.00 12.93           H  
ATOM   3032  N   SER A 201      25.666   2.646 -32.304  1.00 13.01           N  
ATOM   3033  CA  SER A 201      24.426   3.244 -32.786  1.00 13.01           C  
ATOM   3034  C   SER A 201      24.718   4.261 -33.887  1.00 13.01           C  
ATOM   3035  O   SER A 201      25.656   5.054 -33.786  1.00 13.01           O  
ATOM   3036  CB  SER A 201      23.693   3.943 -31.653  1.00 13.01           C  
ATOM   3037  OG  SER A 201      23.293   3.037 -30.661  1.00 13.01           O  
ATOM   3038  H   SER A 201      25.884   2.688 -31.306  1.00 13.01           H  
ATOM   3039  HA  SER A 201      23.795   2.456 -33.197  1.00 13.01           H  
ATOM   3040 1HB  SER A 201      24.340   4.701 -31.214  1.00 13.01           H  
ATOM   3041 2HB  SER A 201      22.820   4.452 -32.058  1.00 13.01           H  
ATOM   3042  HG  SER A 201      24.108   2.811 -30.155  1.00 13.01           H  
ATOM   3043  N   ILE A 202      23.890   4.256 -34.923  1.00 13.35           N  
ATOM   3044  CA  ILE A 202      24.048   5.172 -36.044  1.00 13.35           C  
ATOM   3045  C   ILE A 202      23.187   6.431 -35.886  1.00 13.35           C  
ATOM   3046  O   ILE A 202      21.979   6.303 -35.687  1.00 13.35           O  
ATOM   3047  CB  ILE A 202      23.682   4.454 -37.350  1.00 13.35           C  
ATOM   3048  CG1 ILE A 202      24.561   3.212 -37.492  1.00 13.35           C  
ATOM   3049  CG2 ILE A 202      23.832   5.375 -38.536  1.00 13.35           C  
ATOM   3050  CD1 ILE A 202      26.044   3.539 -37.500  1.00 13.35           C  
ATOM   3051  H   ILE A 202      23.141   3.580 -34.941  1.00 13.35           H  
ATOM   3052  HA  ILE A 202      25.099   5.420 -36.096  1.00 13.35           H  
ATOM   3053  HB  ILE A 202      22.648   4.117 -37.292  1.00 13.35           H  
ATOM   3054 1HG1 ILE A 202      24.365   2.532 -36.659  1.00 13.35           H  
ATOM   3055 2HG1 ILE A 202      24.314   2.704 -38.422  1.00 13.35           H  
ATOM   3056 1HG2 ILE A 202      23.561   4.849 -39.446  1.00 13.35           H  
ATOM   3057 2HG2 ILE A 202      23.185   6.244 -38.415  1.00 13.35           H  
ATOM   3058 3HG2 ILE A 202      24.863   5.706 -38.609  1.00 13.35           H  
ATOM   3059 1HD1 ILE A 202      26.619   2.620 -37.602  1.00 13.35           H  
ATOM   3060 2HD1 ILE A 202      26.269   4.208 -38.336  1.00 13.35           H  
ATOM   3061 3HD1 ILE A 202      26.313   4.029 -36.562  1.00 13.35           H  
ATOM   3062  N   PRO A 203      23.763   7.649 -35.904  1.00 14.01           N  
ATOM   3063  CA  PRO A 203      23.045   8.902 -35.761  1.00 14.01           C  
ATOM   3064  C   PRO A 203      22.185   9.185 -36.984  1.00 14.01           C  
ATOM   3065  O   PRO A 203      22.522   8.792 -38.100  1.00 14.01           O  
ATOM   3066  CB  PRO A 203      24.177   9.925 -35.598  1.00 14.01           C  
ATOM   3067  CG  PRO A 203      25.371   9.301 -36.295  1.00 14.01           C  
ATOM   3068  CD  PRO A 203      25.226   7.806 -36.074  1.00 14.01           C  
ATOM   3069  HA  PRO A 203      22.423   8.856 -34.854  1.00 14.01           H  
ATOM   3070 1HB  PRO A 203      23.876  10.880 -36.063  1.00 14.01           H  
ATOM   3071 2HB  PRO A 203      24.357  10.125 -34.534  1.00 14.01           H  
ATOM   3072 1HG  PRO A 203      25.363   9.559 -37.366  1.00 14.01           H  
ATOM   3073 2HG  PRO A 203      26.314   9.699 -35.886  1.00 14.01           H  
ATOM   3074 1HD  PRO A 203      25.585   7.312 -36.981  1.00 14.01           H  
ATOM   3075 2HD  PRO A 203      25.767   7.477 -35.170  1.00 14.01           H  
ATOM   3076  N   SER A 204      21.091   9.903 -36.785  1.00 14.97           N  
ATOM   3077  CA  SER A 204      20.253  10.325 -37.901  1.00 14.97           C  
ATOM   3078  C   SER A 204      20.967  11.371 -38.752  1.00 14.97           C  
ATOM   3079  O   SER A 204      21.640  12.250 -38.215  1.00 14.97           O  
ATOM   3080  CB  SER A 204      18.942  10.885 -37.387  1.00 14.97           C  
ATOM   3081  OG  SER A 204      18.138  11.338 -38.439  1.00 14.97           O  
ATOM   3082  H   SER A 204      20.840  10.180 -35.847  1.00 14.97           H  
ATOM   3083  HA  SER A 204      20.046   9.455 -38.527  1.00 14.97           H  
ATOM   3084 1HB  SER A 204      18.412  10.119 -36.823  1.00 14.97           H  
ATOM   3085 2HB  SER A 204      19.148  11.710 -36.707  1.00 14.97           H  
ATOM   3086  HG  SER A 204      18.707  11.891 -38.998  1.00 14.97           H  
ATOM   3087  N   ARG A 205      20.801  11.302 -40.070  1.00 16.23           N  
ATOM   3088  CA  ARG A 205      21.357  12.333 -40.945  1.00 16.23           C  
ATOM   3089  C   ARG A 205      20.259  13.329 -41.317  1.00 16.23           C  
ATOM   3090  O   ARG A 205      19.090  12.956 -41.414  1.00 16.23           O  
ATOM   3091  CB  ARG A 205      21.977  11.746 -42.208  1.00 16.23           C  
ATOM   3092  CG  ARG A 205      23.222  10.851 -42.003  1.00 16.23           C  
ATOM   3093  CD  ARG A 205      23.782  10.419 -43.331  1.00 16.23           C  
ATOM   3094  NE  ARG A 205      24.959   9.544 -43.220  1.00 16.23           N  
ATOM   3095  CZ  ARG A 205      25.775   9.239 -44.238  1.00 16.23           C  
ATOM   3096  NH1 ARG A 205      25.583   9.746 -45.438  1.00 16.23           N  
ATOM   3097  NH2 ARG A 205      26.771   8.424 -43.999  1.00 16.23           N  
ATOM   3098  H   ARG A 205      20.269  10.539 -40.465  1.00 16.23           H  
ATOM   3099  HA  ARG A 205      22.140  12.867 -40.410  1.00 16.23           H  
ATOM   3100 1HB  ARG A 205      21.233  11.161 -42.741  1.00 16.23           H  
ATOM   3101 2HB  ARG A 205      22.283  12.564 -42.867  1.00 16.23           H  
ATOM   3102 1HG  ARG A 205      23.997  11.424 -41.482  1.00 16.23           H  
ATOM   3103 2HG  ARG A 205      22.965   9.967 -41.417  1.00 16.23           H  
ATOM   3104 1HD  ARG A 205      23.014   9.880 -43.881  1.00 16.23           H  
ATOM   3105 2HD  ARG A 205      24.073  11.303 -43.896  1.00 16.23           H  
ATOM   3106  HE  ARG A 205      25.190   9.094 -42.321  1.00 16.23           H  
ATOM   3107 1HH1 ARG A 205      24.815  10.384 -45.596  1.00 16.23           H  
ATOM   3108 2HH1 ARG A 205      26.211   9.511 -46.190  1.00 16.23           H  
ATOM   3109 1HH2 ARG A 205      26.868   8.062 -43.034  1.00 16.23           H  
ATOM   3110 2HH2 ARG A 205      27.414   8.163 -44.725  1.00 16.23           H  
ATOM   3111  N   SER A 206      20.644  14.582 -41.518  1.00 17.74           N  
ATOM   3112  CA  SER A 206      19.744  15.661 -41.924  1.00 17.74           C  
ATOM   3113  C   SER A 206      20.517  16.731 -42.694  1.00 17.74           C  
ATOM   3114  O   SER A 206      21.621  16.484 -43.166  1.00 17.74           O  
ATOM   3115  CB  SER A 206      19.023  16.277 -40.730  1.00 17.74           C  
ATOM   3116  OG  SER A 206      17.996  17.123 -41.169  1.00 17.74           O  
ATOM   3117  H   SER A 206      21.624  14.800 -41.400  1.00 17.74           H  
ATOM   3118  HA  SER A 206      18.988  15.246 -42.593  1.00 17.74           H  
ATOM   3119 1HB  SER A 206      18.615  15.492 -40.092  1.00 17.74           H  
ATOM   3120 2HB  SER A 206      19.721  16.852 -40.143  1.00 17.74           H  
ATOM   3121  HG  SER A 206      17.305  16.540 -41.513  1.00 17.74           H  
ATOM   3122  N   GLY A 207      19.917  17.913 -42.842  1.00 19.13           N  
ATOM   3123  CA  GLY A 207      20.520  19.029 -43.580  1.00 19.13           C  
ATOM   3124  C   GLY A 207      21.826  19.575 -42.965  1.00 19.13           C  
ATOM   3125  O   GLY A 207      22.597  20.256 -43.641  1.00 19.13           O  
ATOM   3126  H   GLY A 207      19.008  18.017 -42.410  1.00 19.13           H  
ATOM   3127 1HA  GLY A 207      20.715  18.708 -44.603  1.00 19.13           H  
ATOM   3128 2HA  GLY A 207      19.793  19.838 -43.646  1.00 19.13           H  
ATOM   3129  N   ALA A 208      22.067  19.299 -41.683  1.00 19.80           N  
ATOM   3130  CA  ALA A 208      23.280  19.766 -41.014  1.00 19.80           C  
ATOM   3131  C   ALA A 208      24.467  18.870 -41.349  1.00 19.80           C  
ATOM   3132  O   ALA A 208      24.483  17.690 -40.999  1.00 19.80           O  
ATOM   3133  CB  ALA A 208      23.073  19.795 -39.510  1.00 19.80           C  
ATOM   3134  H   ALA A 208      21.398  18.743 -41.176  1.00 19.80           H  
ATOM   3135  HA  ALA A 208      23.501  20.773 -41.369  1.00 19.80           H  
ATOM   3136 1HB  ALA A 208      23.976  20.161 -39.025  1.00 19.80           H  
ATOM   3137 2HB  ALA A 208      22.239  20.455 -39.271  1.00 19.80           H  
ATOM   3138 3HB  ALA A 208      22.852  18.794 -39.157  1.00 19.80           H  
ATOM   3139  N   SER A 209      25.518  19.448 -41.942  1.00 19.35           N  
ATOM   3140  CA  SER A 209      26.701  18.670 -42.337  1.00 19.35           C  
ATOM   3141  C   SER A 209      27.417  18.037 -41.139  1.00 19.35           C  
ATOM   3142  O   SER A 209      28.135  17.041 -41.278  1.00 19.35           O  
ATOM   3143  CB  SER A 209      27.657  19.554 -43.116  1.00 19.35           C  
ATOM   3144  OG  SER A 209      28.189  20.570 -42.307  1.00 19.35           O  
ATOM   3145  H   SER A 209      25.464  20.428 -42.186  1.00 19.35           H  
ATOM   3146  HA  SER A 209      26.368  17.863 -42.996  1.00 19.35           H  
ATOM   3147 1HB  SER A 209      28.465  18.947 -43.524  1.00 19.35           H  
ATOM   3148 2HB  SER A 209      27.126  19.998 -43.958  1.00 19.35           H  
ATOM   3149  HG  SER A 209      28.616  21.189 -42.907  1.00 19.35           H  
ATOM   3150  N   GLY A 210      27.186  18.597 -39.954  1.00 17.90           N  
ATOM   3151  CA  GLY A 210      27.765  18.074 -38.732  1.00 17.90           C  
ATOM   3152  C   GLY A 210      27.320  16.634 -38.493  1.00 17.90           C  
ATOM   3153  O   GLY A 210      28.061  15.837 -37.919  1.00 17.90           O  
ATOM   3154  H   GLY A 210      26.593  19.412 -39.921  1.00 17.90           H  
ATOM   3155 1HA  GLY A 210      28.851  18.120 -38.794  1.00 17.90           H  
ATOM   3156 2HA  GLY A 210      27.463  18.698 -37.891  1.00 17.90           H  
ATOM   3157  N   LEU A 211      26.104  16.295 -38.926  1.00 15.89           N  
ATOM   3158  CA  LEU A 211      25.583  14.957 -38.711  1.00 15.89           C  
ATOM   3159  C   LEU A 211      26.350  13.955 -39.554  1.00 15.89           C  
ATOM   3160  O   LEU A 211      26.639  12.839 -39.110  1.00 15.89           O  
ATOM   3161  CB  LEU A 211      24.107  14.940 -39.053  1.00 15.89           C  
ATOM   3162  CG  LEU A 211      23.253  15.773 -38.116  1.00 15.89           C  
ATOM   3163  CD1 LEU A 211      21.878  15.850 -38.657  1.00 15.89           C  
ATOM   3164  CD2 LEU A 211      23.266  15.156 -36.737  1.00 15.89           C  
ATOM   3165  H   LEU A 211      25.539  16.964 -39.448  1.00 15.89           H  
ATOM   3166  HA  LEU A 211      25.706  14.699 -37.663  1.00 15.89           H  
ATOM   3167 1HB  LEU A 211      23.974  15.317 -40.067  1.00 15.89           H  
ATOM   3168 2HB  LEU A 211      23.751  13.912 -39.010  1.00 15.89           H  
ATOM   3169  HG  LEU A 211      23.654  16.782 -38.065  1.00 15.89           H  
ATOM   3170 1HD1 LEU A 211      21.260  16.462 -38.003  1.00 15.89           H  
ATOM   3171 2HD1 LEU A 211      21.933  16.304 -39.643  1.00 15.89           H  
ATOM   3172 3HD1 LEU A 211      21.455  14.849 -38.727  1.00 15.89           H  
ATOM   3173 1HD2 LEU A 211      22.656  15.757 -36.063  1.00 15.89           H  
ATOM   3174 2HD2 LEU A 211      22.861  14.142 -36.790  1.00 15.89           H  
ATOM   3175 3HD2 LEU A 211      24.282  15.123 -36.373  1.00 15.89           H  
ATOM   3176  N   ASP A 212      26.716  14.358 -40.771  1.00 13.84           N  
ATOM   3177  CA  ASP A 212      27.469  13.450 -41.612  1.00 13.84           C  
ATOM   3178  C   ASP A 212      28.819  13.217 -40.967  1.00 13.84           C  
ATOM   3179  O   ASP A 212      29.275  12.082 -40.885  1.00 13.84           O  
ATOM   3180  CB  ASP A 212      27.640  13.997 -43.026  1.00 13.84           C  
ATOM   3181  CG  ASP A 212      26.366  13.965 -43.864  1.00 13.84           C  
ATOM   3182  OD1 ASP A 212      25.419  13.318 -43.473  1.00 13.84           O  
ATOM   3183  OD2 ASP A 212      26.359  14.580 -44.904  1.00 13.84           O  
ATOM   3184  H   ASP A 212      26.485  15.290 -41.094  1.00 13.84           H  
ATOM   3185  HA  ASP A 212      26.943  12.496 -41.669  1.00 13.84           H  
ATOM   3186 1HB  ASP A 212      27.994  15.028 -42.969  1.00 13.84           H  
ATOM   3187 2HB  ASP A 212      28.394  13.426 -43.537  1.00 13.84           H  
ATOM   3188  N   LYS A 213      29.408  14.278 -40.401  1.00 12.13           N  
ATOM   3189  CA  LYS A 213      30.706  14.131 -39.753  1.00 12.13           C  
ATOM   3190  C   LYS A 213      30.606  13.170 -38.568  1.00 12.13           C  
ATOM   3191  O   LYS A 213      31.469  12.308 -38.387  1.00 12.13           O  
ATOM   3192  CB  LYS A 213      31.236  15.485 -39.292  1.00 12.13           C  
ATOM   3193  CG  LYS A 213      31.652  16.412 -40.424  1.00 12.13           C  
ATOM   3194  CD  LYS A 213      32.146  17.748 -39.890  1.00 12.13           C  
ATOM   3195  CE  LYS A 213      32.540  18.687 -41.017  1.00 12.13           C  
ATOM   3196  NZ  LYS A 213      32.991  20.009 -40.502  1.00 12.13           N  
ATOM   3197  H   LYS A 213      28.967  15.198 -40.483  1.00 12.13           H  
ATOM   3198  HA  LYS A 213      31.407  13.710 -40.471  1.00 12.13           H  
ATOM   3199 1HB  LYS A 213      30.473  15.993 -38.711  1.00 12.13           H  
ATOM   3200 2HB  LYS A 213      32.096  15.337 -38.641  1.00 12.13           H  
ATOM   3201 1HG  LYS A 213      32.439  15.943 -41.014  1.00 12.13           H  
ATOM   3202 2HG  LYS A 213      30.789  16.587 -41.072  1.00 12.13           H  
ATOM   3203 1HD  LYS A 213      31.356  18.215 -39.302  1.00 12.13           H  
ATOM   3204 2HD  LYS A 213      33.008  17.586 -39.244  1.00 12.13           H  
ATOM   3205 1HE  LYS A 213      33.347  18.237 -41.592  1.00 12.13           H  
ATOM   3206 2HE  LYS A 213      31.678  18.838 -41.671  1.00 12.13           H  
ATOM   3207 1HZ  LYS A 213      33.241  20.605 -41.278  1.00 12.13           H  
ATOM   3208 2HZ  LYS A 213      32.241  20.438 -39.976  1.00 12.13           H  
ATOM   3209 3HZ  LYS A 213      33.794  19.882 -39.902  1.00 12.13           H  
ATOM   3210  N   ARG A 214      29.505  13.253 -37.810  1.00 10.94           N  
ATOM   3211  CA  ARG A 214      29.288  12.362 -36.667  1.00 10.94           C  
ATOM   3212  C   ARG A 214      29.152  10.914 -37.123  1.00 10.94           C  
ATOM   3213  O   ARG A 214      29.472   9.983 -36.382  1.00 10.94           O  
ATOM   3214  CB  ARG A 214      28.048  12.759 -35.880  1.00 10.94           C  
ATOM   3215  CG  ARG A 214      28.171  14.052 -35.090  1.00 10.94           C  
ATOM   3216  CD  ARG A 214      26.903  14.394 -34.408  1.00 10.94           C  
ATOM   3217  NE  ARG A 214      26.973  15.678 -33.734  1.00 10.94           N  
ATOM   3218  CZ  ARG A 214      25.931  16.281 -33.130  1.00 10.94           C  
ATOM   3219  NH1 ARG A 214      24.755  15.692 -33.101  1.00 10.94           N  
ATOM   3220  NH2 ARG A 214      26.091  17.464 -32.564  1.00 10.94           N  
ATOM   3221  H   ARG A 214      28.826  13.993 -38.001  1.00 10.94           H  
ATOM   3222  HA  ARG A 214      30.152  12.436 -36.007  1.00 10.94           H  
ATOM   3223 1HB  ARG A 214      27.210  12.872 -36.564  1.00 10.94           H  
ATOM   3224 2HB  ARG A 214      27.792  11.964 -35.182  1.00 10.94           H  
ATOM   3225 1HG  ARG A 214      28.944  13.933 -34.332  1.00 10.94           H  
ATOM   3226 2HG  ARG A 214      28.445  14.862 -35.748  1.00 10.94           H  
ATOM   3227 1HD  ARG A 214      26.110  14.437 -35.140  1.00 10.94           H  
ATOM   3228 2HD  ARG A 214      26.671  13.631 -33.667  1.00 10.94           H  
ATOM   3229  HE  ARG A 214      27.863  16.161 -33.734  1.00 10.94           H  
ATOM   3230 1HH1 ARG A 214      24.637  14.780 -33.517  1.00 10.94           H  
ATOM   3231 2HH1 ARG A 214      23.975  16.145 -32.647  1.00 10.94           H  
ATOM   3232 1HH2 ARG A 214      26.995  17.916 -32.585  1.00 10.94           H  
ATOM   3233 2HH2 ARG A 214      25.312  17.917 -32.110  1.00 10.94           H  
ATOM   3234  N   ASP A 215      28.697  10.723 -38.360  1.00 10.26           N  
ATOM   3235  CA  ASP A 215      28.525   9.400 -38.931  1.00 10.26           C  
ATOM   3236  C   ASP A 215      29.808   8.905 -39.632  1.00 10.26           C  
ATOM   3237  O   ASP A 215      29.821   7.805 -40.192  1.00 10.26           O  
ATOM   3238  CB  ASP A 215      27.352   9.427 -39.925  1.00 10.26           C  
ATOM   3239  CG  ASP A 215      26.699   8.063 -40.146  1.00 10.26           C  
ATOM   3240  OD1 ASP A 215      26.505   7.371 -39.181  1.00 10.26           O  
ATOM   3241  OD2 ASP A 215      26.365   7.733 -41.277  1.00 10.26           O  
ATOM   3242  H   ASP A 215      28.413  11.533 -38.914  1.00 10.26           H  
ATOM   3243  HA  ASP A 215      28.285   8.707 -38.126  1.00 10.26           H  
ATOM   3244 1HB  ASP A 215      26.595  10.133 -39.572  1.00 10.26           H  
ATOM   3245 2HB  ASP A 215      27.716   9.811 -40.886  1.00 10.26           H  
ATOM   3246  N   TYR A 216      30.886   9.707 -39.598  1.00 10.01           N  
ATOM   3247  CA  TYR A 216      32.153   9.341 -40.223  1.00 10.01           C  
ATOM   3248  C   TYR A 216      33.251   9.085 -39.189  1.00 10.01           C  
ATOM   3249  O   TYR A 216      34.014   8.124 -39.318  1.00 10.01           O  
ATOM   3250  CB  TYR A 216      32.636  10.444 -41.178  1.00 10.01           C  
ATOM   3251  CG  TYR A 216      31.733  10.733 -42.368  1.00 10.01           C  
ATOM   3252  CD1 TYR A 216      31.742  11.999 -42.945  1.00 10.01           C  
ATOM   3253  CD2 TYR A 216      30.910   9.749 -42.886  1.00 10.01           C  
ATOM   3254  CE1 TYR A 216      30.935  12.272 -44.026  1.00 10.01           C  
ATOM   3255  CE2 TYR A 216      30.102  10.025 -43.969  1.00 10.01           C  
ATOM   3256  CZ  TYR A 216      30.111  11.278 -44.538  1.00 10.01           C  
ATOM   3257  OH  TYR A 216      29.308  11.548 -45.625  1.00 10.01           O  
ATOM   3258  H   TYR A 216      30.839  10.603 -39.122  1.00 10.01           H  
ATOM   3259  HA  TYR A 216      32.010   8.422 -40.788  1.00 10.01           H  
ATOM   3260 1HB  TYR A 216      32.749  11.371 -40.614  1.00 10.01           H  
ATOM   3261 2HB  TYR A 216      33.620  10.179 -41.558  1.00 10.01           H  
ATOM   3262  HD1 TYR A 216      32.389  12.775 -42.540  1.00 10.01           H  
ATOM   3263  HD2 TYR A 216      30.900   8.754 -42.441  1.00 10.01           H  
ATOM   3264  HE1 TYR A 216      30.944  13.264 -44.475  1.00 10.01           H  
ATOM   3265  HE2 TYR A 216      29.458   9.249 -44.373  1.00 10.01           H  
ATOM   3266  HH  TYR A 216      29.375  12.481 -45.851  1.00 10.01           H  
ATOM   3267  N   VAL A 217      33.342   9.965 -38.188  1.00 10.05           N  
ATOM   3268  CA  VAL A 217      34.397   9.886 -37.180  1.00 10.05           C  
ATOM   3269  C   VAL A 217      33.850   9.907 -35.755  1.00 10.05           C  
ATOM   3270  O   VAL A 217      34.090   8.968 -34.994  1.00 10.05           O  
ATOM   3271  OXT VAL A 217      33.501  10.988 -35.279  1.00 10.05           O  
ATOM   3272  CB  VAL A 217      35.393  11.052 -37.355  1.00 10.05           C  
ATOM   3273  CG1 VAL A 217      36.463  10.985 -36.276  1.00 10.05           C  
ATOM   3274  CG2 VAL A 217      36.035  10.981 -38.740  1.00 10.05           C  
ATOM   3275  H   VAL A 217      32.670  10.731 -38.151  1.00 10.05           H  
ATOM   3276  HA  VAL A 217      34.937   8.950 -37.323  1.00 10.05           H  
ATOM   3277  HB  VAL A 217      34.862  11.998 -37.243  1.00 10.05           H  
ATOM   3278 1HG1 VAL A 217      37.155  11.819 -36.400  1.00 10.05           H  
ATOM   3279 2HG1 VAL A 217      35.996  11.045 -35.294  1.00 10.05           H  
ATOM   3280 3HG1 VAL A 217      37.009  10.045 -36.363  1.00 10.05           H  
ATOM   3281 1HG2 VAL A 217      36.734  11.808 -38.856  1.00 10.05           H  
ATOM   3282 2HG2 VAL A 217      36.570  10.036 -38.846  1.00 10.05           H  
ATOM   3283 3HG2 VAL A 217      35.272  11.052 -39.508  1.00 10.05           H  
ENDMDL

REMARK ID 696376 DOMAINID 687056 MODEL 5 exemplo1
MODEL     5
ATOM      1  N   MET A   1      -0.463   5.583   2.456  1.00  5.47           N  
ATOM      2  CA  MET A   1       0.877   5.388   1.916  1.00  5.47           C  
ATOM      3  C   MET A   1       0.915   5.123   0.424  1.00  5.47           C  
ATOM      4  O   MET A   1      -0.087   4.795  -0.206  1.00  5.47           O  
ATOM      5  CB  MET A   1       1.602   4.223   2.590  1.00  5.47           C  
ATOM      6  CG  MET A   1       1.995   4.395   4.030  1.00  5.47           C  
ATOM      7  SD  MET A   1       2.838   2.911   4.606  1.00  5.47           S  
ATOM      8  CE  MET A   1       4.313   2.995   3.575  1.00  5.47           C  
ATOM      9 1H   MET A   1      -0.405   5.755   3.450  1.00  5.47           H  
ATOM     10 2H   MET A   1      -0.895   6.374   2.001  1.00  5.47           H  
ATOM     11 3H   MET A   1      -1.017   4.755   2.288  1.00  5.47           H  
ATOM     12  HA  MET A   1       1.446   6.300   2.095  1.00  5.47           H  
ATOM     13 1HB  MET A   1       0.970   3.337   2.535  1.00  5.47           H  
ATOM     14 2HB  MET A   1       2.513   3.996   2.043  1.00  5.47           H  
ATOM     15 1HG  MET A   1       2.665   5.247   4.137  1.00  5.47           H  
ATOM     16 2HG  MET A   1       1.112   4.561   4.646  1.00  5.47           H  
ATOM     17 1HE  MET A   1       4.926   2.139   3.765  1.00  5.47           H  
ATOM     18 2HE  MET A   1       4.029   2.989   2.525  1.00  5.47           H  
ATOM     19 3HE  MET A   1       4.875   3.906   3.794  1.00  5.47           H  
ATOM     20  N   ALA A   2       2.128   5.223  -0.112  1.00  4.56           N  
ATOM     21  CA  ALA A   2       2.474   4.946  -1.507  1.00  4.56           C  
ATOM     22  C   ALA A   2       2.131   3.500  -1.902  1.00  4.56           C  
ATOM     23  O   ALA A   2       1.662   3.216  -3.016  1.00  4.56           O  
ATOM     24  CB  ALA A   2       3.955   5.198  -1.632  1.00  4.56           C  
ATOM     25  H   ALA A   2       2.886   5.522   0.488  1.00  4.56           H  
ATOM     26  HA  ALA A   2       1.913   5.616  -2.157  1.00  4.56           H  
ATOM     27 1HB  ALA A   2       4.284   5.012  -2.614  1.00  4.56           H  
ATOM     28 2HB  ALA A   2       4.178   6.228  -1.364  1.00  4.56           H  
ATOM     29 3HB  ALA A   2       4.482   4.545  -0.963  1.00  4.56           H  
ATOM     30  N   SER A   3       2.347   2.613  -0.932  1.00  3.57           N  
ATOM     31  CA  SER A   3       2.064   1.188  -0.972  1.00  3.57           C  
ATOM     32  C   SER A   3       2.414   0.480  -2.277  1.00  3.57           C  
ATOM     33  O   SER A   3       3.359   0.848  -2.983  1.00  3.57           O  
ATOM     34  CB  SER A   3       0.596   0.981  -0.655  1.00  3.57           C  
ATOM     35  OG  SER A   3       0.302  -0.381  -0.440  1.00  3.57           O  
ATOM     36  H   SER A   3       2.734   2.976  -0.075  1.00  3.57           H  
ATOM     37  HA  SER A   3       2.649   0.720  -0.177  1.00  3.57           H  
ATOM     38 1HB  SER A   3       0.330   1.560   0.231  1.00  3.57           H  
ATOM     39 2HB  SER A   3      -0.006   1.361  -1.482  1.00  3.57           H  
ATOM     40  HG  SER A   3       0.755  -0.626   0.378  1.00  3.57           H  
ATOM     41  N   THR A   4       1.603  -0.532  -2.593  1.00  2.68           N  
ATOM     42  CA  THR A   4       1.768  -1.391  -3.759  1.00  2.68           C  
ATOM     43  C   THR A   4       1.737  -0.649  -5.080  1.00  2.68           C  
ATOM     44  O   THR A   4       2.493  -0.969  -5.996  1.00  2.68           O  
ATOM     45  CB  THR A   4       0.698  -2.487  -3.797  1.00  2.68           C  
ATOM     46  OG1 THR A   4       0.826  -3.338  -2.651  1.00  2.68           O  
ATOM     47  CG2 THR A   4       0.865  -3.282  -5.056  1.00  2.68           C  
ATOM     48  H   THR A   4       0.838  -0.736  -1.957  1.00  2.68           H  
ATOM     49  HA  THR A   4       2.741  -1.879  -3.675  1.00  2.68           H  
ATOM     50  HB  THR A   4      -0.293  -2.032  -3.786  1.00  2.68           H  
ATOM     51  HG1 THR A   4       1.723  -3.686  -2.610  1.00  2.68           H  
ATOM     52 1HG2 THR A   4       0.114  -4.068  -5.102  1.00  2.68           H  
ATOM     53 2HG2 THR A   4       0.759  -2.622  -5.915  1.00  2.68           H  
ATOM     54 3HG2 THR A   4       1.854  -3.717  -5.058  1.00  2.68           H  
ATOM     55  N   GLY A   5       0.832   0.314  -5.204  1.00  1.97           N  
ATOM     56  CA  GLY A   5       0.705   1.059  -6.443  1.00  1.97           C  
ATOM     57  C   GLY A   5       2.055   1.630  -6.856  1.00  1.97           C  
ATOM     58  O   GLY A   5       2.535   1.374  -7.970  1.00  1.97           O  
ATOM     59  H   GLY A   5       0.241   0.539  -4.416  1.00  1.97           H  
ATOM     60 1HA  GLY A   5       0.322   0.405  -7.227  1.00  1.97           H  
ATOM     61 2HA  GLY A   5      -0.013   1.868  -6.310  1.00  1.97           H  
ATOM     62  N   LEU A   6       2.690   2.389  -5.958  1.00  1.47           N  
ATOM     63  CA  LEU A   6       3.958   2.978  -6.333  1.00  1.47           C  
ATOM     64  C   LEU A   6       5.087   1.957  -6.336  1.00  1.47           C  
ATOM     65  O   LEU A   6       6.002   2.077  -7.151  1.00  1.47           O  
ATOM     66  CB  LEU A   6       4.278   4.157  -5.427  1.00  1.47           C  
ATOM     67  CG  LEU A   6       3.656   5.499  -5.917  1.00  1.47           C  
ATOM     68  CD1 LEU A   6       2.151   5.368  -5.885  1.00  1.47           C  
ATOM     69  CD2 LEU A   6       4.119   6.676  -5.068  1.00  1.47           C  
ATOM     70  H   LEU A   6       2.291   2.569  -5.031  1.00  1.47           H  
ATOM     71  HA  LEU A   6       3.859   3.370  -7.343  1.00  1.47           H  
ATOM     72 1HB  LEU A   6       3.868   3.925  -4.459  1.00  1.47           H  
ATOM     73 2HB  LEU A   6       5.363   4.270  -5.336  1.00  1.47           H  
ATOM     74  HG  LEU A   6       3.953   5.670  -6.948  1.00  1.47           H  
ATOM     75 1HD1 LEU A   6       1.696   6.287  -6.250  1.00  1.47           H  
ATOM     76 2HD1 LEU A   6       1.845   4.540  -6.514  1.00  1.47           H  
ATOM     77 3HD1 LEU A   6       1.825   5.182  -4.858  1.00  1.47           H  
ATOM     78 1HD2 LEU A   6       3.671   7.591  -5.454  1.00  1.47           H  
ATOM     79 2HD2 LEU A   6       3.813   6.548  -4.057  1.00  1.47           H  
ATOM     80 3HD2 LEU A   6       5.195   6.759  -5.111  1.00  1.47           H  
ATOM     81  N   GLU A   7       5.014   0.910  -5.501  1.00  1.14           N  
ATOM     82  CA  GLU A   7       6.081  -0.094  -5.512  1.00  1.14           C  
ATOM     83  C   GLU A   7       6.200  -0.740  -6.892  1.00  1.14           C  
ATOM     84  O   GLU A   7       7.301  -0.845  -7.446  1.00  1.14           O  
ATOM     85  CB  GLU A   7       5.833  -1.217  -4.488  1.00  1.14           C  
ATOM     86  CG  GLU A   7       6.979  -2.253  -4.403  1.00  1.14           C  
ATOM     87  CD  GLU A   7       6.747  -3.367  -3.411  1.00  1.14           C  
ATOM     88  OE1 GLU A   7       5.710  -3.402  -2.793  1.00  1.14           O  
ATOM     89  OE2 GLU A   7       7.617  -4.186  -3.272  1.00  1.14           O  
ATOM     90  H   GLU A   7       4.256   0.833  -4.820  1.00  1.14           H  
ATOM     91  HA  GLU A   7       7.018   0.405  -5.275  1.00  1.14           H  
ATOM     92 1HB  GLU A   7       5.676  -0.798  -3.499  1.00  1.14           H  
ATOM     93 2HB  GLU A   7       4.925  -1.753  -4.760  1.00  1.14           H  
ATOM     94 1HG  GLU A   7       7.141  -2.684  -5.393  1.00  1.14           H  
ATOM     95 2HG  GLU A   7       7.881  -1.729  -4.111  1.00  1.14           H  
ATOM     96  N   LEU A   8       5.060  -1.156  -7.457  1.00  0.93           N  
ATOM     97  CA  LEU A   8       5.056  -1.804  -8.761  1.00  0.93           C  
ATOM     98  C   LEU A   8       5.436  -0.829  -9.867  1.00  0.93           C  
ATOM     99  O   LEU A   8       6.128  -1.202 -10.824  1.00  0.93           O  
ATOM    100  CB  LEU A   8       3.701  -2.447  -9.031  1.00  0.93           C  
ATOM    101  CG  LEU A   8       3.380  -3.646  -8.130  1.00  0.93           C  
ATOM    102  CD1 LEU A   8       1.961  -4.108  -8.426  1.00  0.93           C  
ATOM    103  CD2 LEU A   8       4.427  -4.772  -8.360  1.00  0.93           C  
ATOM    104  H   LEU A   8       4.179  -1.033  -6.953  1.00  0.93           H  
ATOM    105  HA  LEU A   8       5.800  -2.598  -8.744  1.00  0.93           H  
ATOM    106 1HB  LEU A   8       2.928  -1.690  -8.859  1.00  0.93           H  
ATOM    107 2HB  LEU A   8       3.654  -2.767 -10.068  1.00  0.93           H  
ATOM    108  HG  LEU A   8       3.419  -3.331  -7.083  1.00  0.93           H  
ATOM    109 1HD1 LEU A   8       1.703  -4.944  -7.787  1.00  0.93           H  
ATOM    110 2HD1 LEU A   8       1.271  -3.283  -8.243  1.00  0.93           H  
ATOM    111 3HD1 LEU A   8       1.892  -4.415  -9.467  1.00  0.93           H  
ATOM    112 1HD2 LEU A   8       4.203  -5.622  -7.715  1.00  0.93           H  
ATOM    113 2HD2 LEU A   8       4.396  -5.093  -9.401  1.00  0.93           H  
ATOM    114 3HD2 LEU A   8       5.426  -4.396  -8.126  1.00  0.93           H  
ATOM    115  N   LEU A   9       5.022   0.438  -9.746  1.00  0.81           N  
ATOM    116  CA  LEU A   9       5.439   1.420 -10.738  1.00  0.81           C  
ATOM    117  C   LEU A   9       6.953   1.531 -10.698  1.00  0.81           C  
ATOM    118  O   LEU A   9       7.615   1.526 -11.736  1.00  0.81           O  
ATOM    119  CB  LEU A   9       4.811   2.788 -10.490  1.00  0.81           C  
ATOM    120  CG  LEU A   9       5.250   3.883 -11.474  1.00  0.81           C  
ATOM    121  CD1 LEU A   9       4.860   3.488 -12.891  1.00  0.81           C  
ATOM    122  CD2 LEU A   9       4.615   5.204 -11.063  1.00  0.81           C  
ATOM    123  H   LEU A   9       4.409   0.724  -8.977  1.00  0.81           H  
ATOM    124  HA  LEU A   9       5.139   1.073 -11.726  1.00  0.81           H  
ATOM    125 1HB  LEU A   9       3.728   2.692 -10.535  1.00  0.81           H  
ATOM    126 2HB  LEU A   9       5.084   3.113  -9.487  1.00  0.81           H  
ATOM    127  HG  LEU A   9       6.329   3.975 -11.449  1.00  0.81           H  
ATOM    128 1HD1 LEU A   9       5.188   4.261 -13.587  1.00  0.81           H  
ATOM    129 2HD1 LEU A   9       5.339   2.543 -13.150  1.00  0.81           H  
ATOM    130 3HD1 LEU A   9       3.779   3.377 -12.954  1.00  0.81           H  
ATOM    131 1HD2 LEU A   9       4.933   5.989 -11.750  1.00  0.81           H  
ATOM    132 2HD2 LEU A   9       3.529   5.109 -11.093  1.00  0.81           H  
ATOM    133 3HD2 LEU A   9       4.927   5.458 -10.049  1.00  0.81           H  
ATOM    134  N   GLY A  10       7.497   1.611  -9.485  1.00  0.74           N  
ATOM    135  CA  GLY A  10       8.926   1.712  -9.260  1.00  0.74           C  
ATOM    136  C   GLY A  10       9.654   0.576  -9.949  1.00  0.74           C  
ATOM    137  O   GLY A  10      10.567   0.810 -10.749  1.00  0.74           O  
ATOM    138  H   GLY A  10       6.888   1.615  -8.670  1.00  0.74           H  
ATOM    139 1HA  GLY A  10       9.279   2.660  -9.639  1.00  0.74           H  
ATOM    140 2HA  GLY A  10       9.123   1.686  -8.187  1.00  0.74           H  
ATOM    141  N   MET A  11       9.232  -0.658  -9.663  1.00  0.69           N  
ATOM    142  CA  MET A  11       9.839  -1.838 -10.262  1.00  0.69           C  
ATOM    143  C   MET A  11       9.764  -1.769 -11.789  1.00  0.69           C  
ATOM    144  O   MET A  11      10.761  -2.005 -12.475  1.00  0.69           O  
ATOM    145  CB  MET A  11       9.119  -3.093  -9.762  1.00  0.69           C  
ATOM    146  CG  MET A  11       9.743  -4.431 -10.176  1.00  0.69           C  
ATOM    147  SD  MET A  11       8.777  -5.876  -9.577  1.00  0.69           S  
ATOM    148  CE  MET A  11       8.958  -5.792  -7.805  1.00  0.69           C  
ATOM    149  H   MET A  11       8.472  -0.769  -8.988  1.00  0.69           H  
ATOM    150  HA  MET A  11      10.888  -1.877  -9.971  1.00  0.69           H  
ATOM    151 1HB  MET A  11       9.069  -3.065  -8.671  1.00  0.69           H  
ATOM    152 2HB  MET A  11       8.089  -3.078 -10.126  1.00  0.69           H  
ATOM    153 1HG  MET A  11       9.798  -4.478 -11.265  1.00  0.69           H  
ATOM    154 2HG  MET A  11      10.757  -4.504  -9.780  1.00  0.69           H  
ATOM    155 1HE  MET A  11       8.420  -6.614  -7.350  1.00  0.69           H  
ATOM    156 2HE  MET A  11      10.004  -5.864  -7.552  1.00  0.69           H  
ATOM    157 3HE  MET A  11       8.557  -4.844  -7.436  1.00  0.69           H  
ATOM    158  N   THR A  12       8.599  -1.398 -12.328  1.00  0.66           N  
ATOM    159  CA  THR A  12       8.423  -1.332 -13.772  1.00  0.66           C  
ATOM    160  C   THR A  12       9.361  -0.329 -14.415  1.00  0.66           C  
ATOM    161  O   THR A  12      10.013  -0.634 -15.420  1.00  0.66           O  
ATOM    162  CB  THR A  12       6.983  -0.930 -14.137  1.00  0.66           C  
ATOM    163  OG1 THR A  12       6.068  -1.921 -13.643  1.00  0.66           O  
ATOM    164  CG2 THR A  12       6.847  -0.779 -15.653  1.00  0.66           C  
ATOM    165  H   THR A  12       7.800  -1.191 -11.726  1.00  0.66           H  
ATOM    166  HA  THR A  12       8.636  -2.316 -14.189  1.00  0.66           H  
ATOM    167  HB  THR A  12       6.747   0.023 -13.665  1.00  0.66           H  
ATOM    168  HG1 THR A  12       6.088  -1.897 -12.659  1.00  0.66           H  
ATOM    169 1HG2 THR A  12       5.828  -0.485 -15.896  1.00  0.66           H  
ATOM    170 2HG2 THR A  12       7.540  -0.013 -16.004  1.00  0.66           H  
ATOM    171 3HG2 THR A  12       7.078  -1.726 -16.137  1.00  0.66           H  
ATOM    172  N   LEU A  13       9.438   0.870 -13.843  1.00  0.64           N  
ATOM    173  CA  LEU A  13      10.273   1.896 -14.427  1.00  0.64           C  
ATOM    174  C   LEU A  13      11.725   1.471 -14.350  1.00  0.64           C  
ATOM    175  O   LEU A  13      12.483   1.680 -15.296  1.00  0.64           O  
ATOM    176  CB  LEU A  13      10.072   3.224 -13.706  1.00  0.64           C  
ATOM    177  CG  LEU A  13       8.681   3.867 -13.867  1.00  0.64           C  
ATOM    178  CD1 LEU A  13       8.633   5.106 -13.019  1.00  0.64           C  
ATOM    179  CD2 LEU A  13       8.389   4.168 -15.309  1.00  0.64           C  
ATOM    180  H   LEU A  13       8.885   1.069 -13.008  1.00  0.64           H  
ATOM    181  HA  LEU A  13      10.001   2.019 -15.471  1.00  0.64           H  
ATOM    182 1HB  LEU A  13      10.225   3.051 -12.636  1.00  0.64           H  
ATOM    183 2HB  LEU A  13      10.827   3.934 -14.048  1.00  0.64           H  
ATOM    184  HG  LEU A  13       7.931   3.178 -13.500  1.00  0.64           H  
ATOM    185 1HD1 LEU A  13       7.646   5.563 -13.087  1.00  0.64           H  
ATOM    186 2HD1 LEU A  13       8.838   4.829 -12.004  1.00  0.64           H  
ATOM    187 3HD1 LEU A  13       9.386   5.807 -13.365  1.00  0.64           H  
ATOM    188 1HD2 LEU A  13       7.395   4.609 -15.387  1.00  0.64           H  
ATOM    189 2HD2 LEU A  13       9.114   4.864 -15.685  1.00  0.64           H  
ATOM    190 3HD2 LEU A  13       8.424   3.247 -15.887  1.00  0.64           H  
ATOM    191  N   ALA A  14      12.103   0.828 -13.243  1.00  0.62           N  
ATOM    192  CA  ALA A  14      13.456   0.344 -13.049  1.00  0.62           C  
ATOM    193  C   ALA A  14      13.841  -0.686 -14.111  1.00  0.62           C  
ATOM    194  O   ALA A  14      14.967  -0.658 -14.619  1.00  0.62           O  
ATOM    195  CB  ALA A  14      13.573  -0.245 -11.675  1.00  0.62           C  
ATOM    196  H   ALA A  14      11.430   0.691 -12.486  1.00  0.62           H  
ATOM    197  HA  ALA A  14      14.136   1.189 -13.137  1.00  0.62           H  
ATOM    198 1HB  ALA A  14      14.574  -0.593 -11.524  1.00  0.62           H  
ATOM    199 2HB  ALA A  14      13.323   0.511 -10.941  1.00  0.62           H  
ATOM    200 3HB  ALA A  14      12.886  -1.063 -11.577  1.00  0.62           H  
ATOM    201  N   VAL A  15      12.899  -1.560 -14.492  1.00  0.61           N  
ATOM    202  CA  VAL A  15      13.173  -2.538 -15.541  1.00  0.61           C  
ATOM    203  C   VAL A  15      13.405  -1.831 -16.856  1.00  0.61           C  
ATOM    204  O   VAL A  15      14.352  -2.147 -17.584  1.00  0.61           O  
ATOM    205  CB  VAL A  15      12.023  -3.539 -15.734  1.00  0.61           C  
ATOM    206  CG1 VAL A  15      12.311  -4.380 -16.980  1.00  0.61           C  
ATOM    207  CG2 VAL A  15      11.896  -4.437 -14.520  1.00  0.61           C  
ATOM    208  H   VAL A  15      11.994  -1.560 -14.016  1.00  0.61           H  
ATOM    209  HA  VAL A  15      14.071  -3.089 -15.278  1.00  0.61           H  
ATOM    210  HB  VAL A  15      11.090  -2.991 -15.891  1.00  0.61           H  
ATOM    211 1HG1 VAL A  15      11.497  -5.086 -17.137  1.00  0.61           H  
ATOM    212 2HG1 VAL A  15      12.395  -3.725 -17.848  1.00  0.61           H  
ATOM    213 3HG1 VAL A  15      13.246  -4.925 -16.845  1.00  0.61           H  
ATOM    214 1HG2 VAL A  15      11.078  -5.141 -14.672  1.00  0.61           H  
ATOM    215 2HG2 VAL A  15      12.818  -4.981 -14.380  1.00  0.61           H  
ATOM    216 3HG2 VAL A  15      11.695  -3.841 -13.650  1.00  0.61           H  
ATOM    217  N   LEU A  16      12.548  -0.852 -17.152  1.00  0.60           N  
ATOM    218  CA  LEU A  16      12.667  -0.094 -18.384  1.00  0.60           C  
ATOM    219  C   LEU A  16      13.991   0.670 -18.388  1.00  0.60           C  
ATOM    220  O   LEU A  16      14.654   0.780 -19.422  1.00  0.60           O  
ATOM    221  CB  LEU A  16      11.478   0.854 -18.507  1.00  0.60           C  
ATOM    222  CG  LEU A  16      10.136   0.172 -18.699  1.00  0.60           C  
ATOM    223  CD1 LEU A  16       9.035   1.220 -18.632  1.00  0.60           C  
ATOM    224  CD2 LEU A  16      10.137  -0.577 -20.016  1.00  0.60           C  
ATOM    225  H   LEU A  16      11.782  -0.648 -16.504  1.00  0.60           H  
ATOM    226  HA  LEU A  16      12.659  -0.786 -19.223  1.00  0.60           H  
ATOM    227 1HB  LEU A  16      11.416   1.456 -17.605  1.00  0.60           H  
ATOM    228 2HB  LEU A  16      11.644   1.516 -19.354  1.00  0.60           H  
ATOM    229  HG  LEU A  16       9.971  -0.538 -17.892  1.00  0.60           H  
ATOM    230 1HD1 LEU A  16       8.065   0.737 -18.751  1.00  0.60           H  
ATOM    231 2HD1 LEU A  16       9.074   1.716 -17.669  1.00  0.60           H  
ATOM    232 3HD1 LEU A  16       9.179   1.951 -19.424  1.00  0.60           H  
ATOM    233 1HD2 LEU A  16       9.178  -1.076 -20.149  1.00  0.60           H  
ATOM    234 2HD2 LEU A  16      10.301   0.123 -20.835  1.00  0.60           H  
ATOM    235 3HD2 LEU A  16      10.935  -1.319 -20.007  1.00  0.60           H  
ATOM    236  N   GLY A  17      14.393   1.156 -17.211  1.00  0.59           N  
ATOM    237  CA  GLY A  17      15.649   1.856 -16.996  1.00  0.59           C  
ATOM    238  C   GLY A  17      16.814   0.946 -17.358  1.00  0.59           C  
ATOM    239  O   GLY A  17      17.710   1.329 -18.122  1.00  0.59           O  
ATOM    240  H   GLY A  17      13.773   1.055 -16.413  1.00  0.59           H  
ATOM    241 1HA  GLY A  17      15.682   2.760 -17.599  1.00  0.59           H  
ATOM    242 2HA  GLY A  17      15.706   2.150 -15.950  1.00  0.59           H  
ATOM    243  N   TRP A  18      16.797  -0.278 -16.829  1.00  0.59           N  
ATOM    244  CA  TRP A  18      17.845  -1.239 -17.132  1.00  0.59           C  
ATOM    245  C   TRP A  18      17.914  -1.520 -18.627  1.00  0.59           C  
ATOM    246  O   TRP A  18      18.998  -1.468 -19.215  1.00  0.59           O  
ATOM    247  CB  TRP A  18      17.657  -2.539 -16.341  1.00  0.59           C  
ATOM    248  CG  TRP A  18      18.673  -3.608 -16.729  1.00  0.59           C  
ATOM    249  CD1 TRP A  18      19.954  -3.689 -16.319  1.00  0.59           C  
ATOM    250  CD2 TRP A  18      18.460  -4.768 -17.559  1.00  0.59           C  
ATOM    251  NE1 TRP A  18      20.564  -4.781 -16.868  1.00  0.59           N  
ATOM    252  CE2 TRP A  18      19.674  -5.451 -17.622  1.00  0.59           C  
ATOM    253  CE3 TRP A  18      17.365  -5.274 -18.234  1.00  0.59           C  
ATOM    254  CZ2 TRP A  18      19.826  -6.612 -18.348  1.00  0.59           C  
ATOM    255  CZ3 TRP A  18      17.514  -6.453 -18.953  1.00  0.59           C  
ATOM    256  CH2 TRP A  18      18.713  -7.099 -19.011  1.00  0.59           C  
ATOM    257  H   TRP A  18      16.044  -0.534 -16.188  1.00  0.59           H  
ATOM    258  HA  TRP A  18      18.796  -0.807 -16.827  1.00  0.59           H  
ATOM    259 1HB  TRP A  18      17.740  -2.338 -15.276  1.00  0.59           H  
ATOM    260 2HB  TRP A  18      16.654  -2.930 -16.522  1.00  0.59           H  
ATOM    261  HD1 TRP A  18      20.437  -2.985 -15.680  1.00  0.59           H  
ATOM    262  HE1 TRP A  18      21.526  -5.054 -16.730  1.00  0.59           H  
ATOM    263  HE3 TRP A  18      16.409  -4.761 -18.191  1.00  0.59           H  
ATOM    264  HZ2 TRP A  18      20.774  -7.144 -18.397  1.00  0.59           H  
ATOM    265  HZ3 TRP A  18      16.650  -6.850 -19.477  1.00  0.59           H  
ATOM    266  HH2 TRP A  18      18.791  -8.018 -19.591  1.00  0.59           H  
ATOM    267  N   LEU A  19      16.764  -1.773 -19.255  1.00  0.59           N  
ATOM    268  CA  LEU A  19      16.757  -2.052 -20.686  1.00  0.59           C  
ATOM    269  C   LEU A  19      17.263  -0.855 -21.488  1.00  0.59           C  
ATOM    270  O   LEU A  19      18.060  -1.011 -22.417  1.00  0.59           O  
ATOM    271  CB  LEU A  19      15.327  -2.379 -21.127  1.00  0.59           C  
ATOM    272  CG  LEU A  19      14.785  -3.692 -20.623  1.00  0.59           C  
ATOM    273  CD1 LEU A  19      13.305  -3.784 -20.924  1.00  0.59           C  
ATOM    274  CD2 LEU A  19      15.549  -4.810 -21.299  1.00  0.59           C  
ATOM    275  H   LEU A  19      15.892  -1.794 -18.724  1.00  0.59           H  
ATOM    276  HA  LEU A  19      17.403  -2.905 -20.875  1.00  0.59           H  
ATOM    277 1HB  LEU A  19      14.668  -1.590 -20.767  1.00  0.59           H  
ATOM    278 2HB  LEU A  19      15.292  -2.391 -22.214  1.00  0.59           H  
ATOM    279  HG  LEU A  19      14.912  -3.749 -19.546  1.00  0.59           H  
ATOM    280 1HD1 LEU A  19      12.917  -4.733 -20.554  1.00  0.59           H  
ATOM    281 2HD1 LEU A  19      12.788  -2.965 -20.430  1.00  0.59           H  
ATOM    282 3HD1 LEU A  19      13.145  -3.721 -21.999  1.00  0.59           H  
ATOM    283 1HD2 LEU A  19      15.175  -5.768 -20.945  1.00  0.59           H  
ATOM    284 2HD2 LEU A  19      15.413  -4.744 -22.377  1.00  0.59           H  
ATOM    285 3HD2 LEU A  19      16.608  -4.717 -21.067  1.00  0.59           H  
ATOM    286  N   GLY A  20      16.867   0.355 -21.092  1.00  0.60           N  
ATOM    287  CA  GLY A  20      17.311   1.559 -21.773  1.00  0.60           C  
ATOM    288  C   GLY A  20      18.823   1.702 -21.681  1.00  0.60           C  
ATOM    289  O   GLY A  20      19.477   2.044 -22.669  1.00  0.60           O  
ATOM    290  H   GLY A  20      16.209   0.445 -20.322  1.00  0.60           H  
ATOM    291 1HA  GLY A  20      17.004   1.524 -22.817  1.00  0.60           H  
ATOM    292 2HA  GLY A  20      16.827   2.423 -21.318  1.00  0.60           H  
ATOM    293  N   THR A  21      19.380   1.415 -20.496  1.00  0.61           N  
ATOM    294  CA  THR A  21      20.812   1.532 -20.262  1.00  0.61           C  
ATOM    295  C   THR A  21      21.569   0.538 -21.118  1.00  0.61           C  
ATOM    296  O   THR A  21      22.507   0.909 -21.832  1.00  0.61           O  
ATOM    297  CB  THR A  21      21.164   1.235 -18.794  1.00  0.61           C  
ATOM    298  OG1 THR A  21      20.492   2.170 -17.938  1.00  0.61           O  
ATOM    299  CG2 THR A  21      22.687   1.340 -18.589  1.00  0.61           C  
ATOM    300  H   THR A  21      18.775   1.142 -19.719  1.00  0.61           H  
ATOM    301  HA  THR A  21      21.131   2.542 -20.519  1.00  0.61           H  
ATOM    302  HB  THR A  21      20.830   0.235 -18.541  1.00  0.61           H  
ATOM    303  HG1 THR A  21      19.519   1.998 -17.978  1.00  0.61           H  
ATOM    304 1HG2 THR A  21      22.932   1.116 -17.553  1.00  0.61           H  
ATOM    305 2HG2 THR A  21      23.190   0.628 -19.239  1.00  0.61           H  
ATOM    306 3HG2 THR A  21      23.022   2.345 -18.837  1.00  0.61           H  
ATOM    307  N   LEU A  22      21.088  -0.707 -21.101  1.00  0.63           N  
ATOM    308  CA  LEU A  22      21.683  -1.827 -21.805  1.00  0.63           C  
ATOM    309  C   LEU A  22      21.838  -1.466 -23.272  1.00  0.63           C  
ATOM    310  O   LEU A  22      22.927  -1.589 -23.854  1.00  0.63           O  
ATOM    311  CB  LEU A  22      20.733  -3.026 -21.645  1.00  0.63           C  
ATOM    312  CG  LEU A  22      21.095  -4.329 -22.242  1.00  0.63           C  
ATOM    313  CD1 LEU A  22      22.338  -4.861 -21.541  1.00  0.63           C  
ATOM    314  CD2 LEU A  22      19.899  -5.255 -22.077  1.00  0.63           C  
ATOM    315  H   LEU A  22      20.278  -0.902 -20.509  1.00  0.63           H  
ATOM    316  HA  LEU A  22      22.659  -2.046 -21.378  1.00  0.63           H  
ATOM    317 1HB  LEU A  22      20.582  -3.193 -20.576  1.00  0.63           H  
ATOM    318 2HB  LEU A  22      19.776  -2.753 -22.064  1.00  0.63           H  
ATOM    319  HG  LEU A  22      21.323  -4.211 -23.303  1.00  0.63           H  
ATOM    320 1HD1 LEU A  22      22.613  -5.826 -21.965  1.00  0.63           H  
ATOM    321 2HD1 LEU A  22      23.161  -4.158 -21.675  1.00  0.63           H  
ATOM    322 3HD1 LEU A  22      22.127  -4.975 -20.475  1.00  0.63           H  
ATOM    323 1HD2 LEU A  22      20.125  -6.234 -22.499  1.00  0.63           H  
ATOM    324 2HD2 LEU A  22      19.678  -5.353 -21.025  1.00  0.63           H  
ATOM    325 3HD2 LEU A  22      19.035  -4.827 -22.588  1.00  0.63           H  
ATOM    326  N   VAL A  23      20.739  -0.986 -23.850  1.00  0.64           N  
ATOM    327  CA  VAL A  23      20.710  -0.591 -25.236  1.00  0.64           C  
ATOM    328  C   VAL A  23      21.563   0.633 -25.510  1.00  0.64           C  
ATOM    329  O   VAL A  23      22.300   0.649 -26.495  1.00  0.64           O  
ATOM    330  CB  VAL A  23      19.270  -0.318 -25.683  1.00  0.64           C  
ATOM    331  CG1 VAL A  23      19.275   0.268 -27.074  1.00  0.64           C  
ATOM    332  CG2 VAL A  23      18.482  -1.612 -25.653  1.00  0.64           C  
ATOM    333  H   VAL A  23      19.879  -0.910 -23.303  1.00  0.64           H  
ATOM    334  HA  VAL A  23      21.094  -1.419 -25.829  1.00  0.64           H  
ATOM    335  HB  VAL A  23      18.813   0.402 -25.003  1.00  0.64           H  
ATOM    336 1HG1 VAL A  23      18.255   0.473 -27.389  1.00  0.64           H  
ATOM    337 2HG1 VAL A  23      19.842   1.190 -27.058  1.00  0.64           H  
ATOM    338 3HG1 VAL A  23      19.737  -0.435 -27.768  1.00  0.64           H  
ATOM    339 1HG2 VAL A  23      17.456  -1.419 -25.961  1.00  0.64           H  
ATOM    340 2HG2 VAL A  23      18.939  -2.331 -26.332  1.00  0.64           H  
ATOM    341 3HG2 VAL A  23      18.487  -2.017 -24.644  1.00  0.64           H  
ATOM    342  N   SER A  24      21.490   1.661 -24.654  1.00  0.66           N  
ATOM    343  CA  SER A  24      22.256   2.861 -24.938  1.00  0.66           C  
ATOM    344  C   SER A  24      23.740   2.576 -24.987  1.00  0.66           C  
ATOM    345  O   SER A  24      24.446   3.125 -25.826  1.00  0.66           O  
ATOM    346  CB  SER A  24      22.017   3.909 -23.851  1.00  0.66           C  
ATOM    347  OG  SER A  24      22.596   3.551 -22.613  1.00  0.66           O  
ATOM    348  H   SER A  24      20.882   1.630 -23.836  1.00  0.66           H  
ATOM    349  HA  SER A  24      21.946   3.255 -25.905  1.00  0.66           H  
ATOM    350 1HB  SER A  24      22.408   4.873 -24.174  1.00  0.66           H  
ATOM    351 2HB  SER A  24      20.952   4.027 -23.715  1.00  0.66           H  
ATOM    352  HG  SER A  24      22.488   2.585 -22.519  1.00  0.66           H  
ATOM    353  N   CYS A  25      24.217   1.652 -24.162  1.00  0.67           N  
ATOM    354  CA  CYS A  25      25.631   1.329 -24.125  1.00  0.67           C  
ATOM    355  C   CYS A  25      26.051   0.566 -25.384  1.00  0.67           C  
ATOM    356  O   CYS A  25      27.093   0.854 -25.998  1.00  0.67           O  
ATOM    357  CB  CYS A  25      25.920   0.498 -22.871  1.00  0.67           C  
ATOM    358  SG  CYS A  25      25.702   1.465 -21.322  1.00  0.67           S  
ATOM    359  H   CYS A  25      23.587   1.213 -23.493  1.00  0.67           H  
ATOM    360  HA  CYS A  25      26.201   2.253 -24.069  1.00  0.67           H  
ATOM    361 1HB  CYS A  25      25.243  -0.359 -22.835  1.00  0.67           H  
ATOM    362 2HB  CYS A  25      26.939   0.119 -22.902  1.00  0.67           H  
ATOM    363  N   ALA A  26      25.205  -0.403 -25.773  1.00  0.68           N  
ATOM    364  CA  ALA A  26      25.406  -1.251 -26.946  1.00  0.68           C  
ATOM    365  C   ALA A  26      25.390  -0.481 -28.267  1.00  0.68           C  
ATOM    366  O   ALA A  26      26.173  -0.774 -29.174  1.00  0.68           O  
ATOM    367  CB  ALA A  26      24.317  -2.310 -26.991  1.00  0.68           C  
ATOM    368  H   ALA A  26      24.372  -0.583 -25.207  1.00  0.68           H  
ATOM    369  HA  ALA A  26      26.377  -1.733 -26.846  1.00  0.68           H  
ATOM    370 1HB  ALA A  26      24.481  -2.967 -27.840  1.00  0.68           H  
ATOM    371 2HB  ALA A  26      24.336  -2.889 -26.068  1.00  0.68           H  
ATOM    372 3HB  ALA A  26      23.348  -1.818 -27.090  1.00  0.68           H  
ATOM    373  N   LEU A  27      24.501   0.499 -28.387  1.00  0.68           N  
ATOM    374  CA  LEU A  27      24.399   1.254 -29.627  1.00  0.68           C  
ATOM    375  C   LEU A  27      25.626   2.122 -29.858  1.00  0.68           C  
ATOM    376  O   LEU A  27      25.989   2.906 -28.982  1.00  0.68           O  
ATOM    377  CB  LEU A  27      23.182   2.178 -29.583  1.00  0.68           C  
ATOM    378  CG  LEU A  27      21.831   1.531 -29.614  1.00  0.68           C  
ATOM    379  CD1 LEU A  27      20.772   2.607 -29.380  1.00  0.68           C  
ATOM    380  CD2 LEU A  27      21.641   0.856 -30.945  1.00  0.68           C  
ATOM    381  H   LEU A  27      23.861   0.697 -27.615  1.00  0.68           H  
ATOM    382  HA  LEU A  27      24.268   0.533 -30.424  1.00  0.68           H  
ATOM    383 1HB  LEU A  27      23.228   2.722 -28.644  1.00  0.68           H  
ATOM    384 2HB  LEU A  27      23.242   2.890 -30.401  1.00  0.68           H  
ATOM    385  HG  LEU A  27      21.756   0.794 -28.830  1.00  0.68           H  
ATOM    386 1HD1 LEU A  27      19.782   2.156 -29.396  1.00  0.68           H  
ATOM    387 2HD1 LEU A  27      20.945   3.074 -28.407  1.00  0.68           H  
ATOM    388 3HD1 LEU A  27      20.835   3.359 -30.153  1.00  0.68           H  
ATOM    389 1HD2 LEU A  27      20.658   0.384 -30.976  1.00  0.68           H  
ATOM    390 2HD2 LEU A  27      21.716   1.598 -31.742  1.00  0.68           H  
ATOM    391 3HD2 LEU A  27      22.413   0.097 -31.080  1.00  0.68           H  
ATOM    392  N   PRO A  28      26.182   2.179 -31.078  1.00  0.68           N  
ATOM    393  CA  PRO A  28      27.352   2.966 -31.428  1.00  0.68           C  
ATOM    394  C   PRO A  28      26.984   4.417 -31.646  1.00  0.68           C  
ATOM    395  O   PRO A  28      27.338   4.969 -32.672  1.00  0.68           O  
ATOM    396  CB  PRO A  28      27.752   2.355 -32.768  1.00  0.68           C  
ATOM    397  CG  PRO A  28      26.419   1.968 -33.389  1.00  0.68           C  
ATOM    398  CD  PRO A  28      25.590   1.450 -32.214  1.00  0.68           C  
ATOM    399  HA  PRO A  28      28.141   2.830 -30.690  1.00  0.68           H  
ATOM    400 1HB  PRO A  28      28.317   3.088 -33.366  1.00  0.68           H  
ATOM    401 2HB  PRO A  28      28.424   1.498 -32.604  1.00  0.68           H  
ATOM    402 1HG  PRO A  28      25.965   2.858 -33.855  1.00  0.68           H  
ATOM    403 2HG  PRO A  28      26.555   1.237 -34.191  1.00  0.68           H  
ATOM    404 1HD  PRO A  28      24.532   1.719 -32.356  1.00  0.68           H  
ATOM    405 2HD  PRO A  28      25.743   0.364 -32.098  1.00  0.68           H  
ATOM    406  N   LEU A  29      26.220   5.018 -30.735  1.00  0.67           N  
ATOM    407  CA  LEU A  29      25.705   6.352 -31.022  1.00  0.67           C  
ATOM    408  C   LEU A  29      25.786   7.379 -29.874  1.00  0.67           C  
ATOM    409  O   LEU A  29      24.857   8.175 -29.726  1.00  0.67           O  
ATOM    410  CB  LEU A  29      24.225   6.220 -31.414  1.00  0.67           C  
ATOM    411  CG  LEU A  29      23.841   5.282 -32.604  1.00  0.67           C  
ATOM    412  CD1 LEU A  29      22.347   5.104 -32.578  1.00  0.67           C  
ATOM    413  CD2 LEU A  29      24.276   5.834 -33.924  1.00  0.67           C  
ATOM    414  H   LEU A  29      26.000   4.530 -29.873  1.00  0.67           H  
ATOM    415  HA  LEU A  29      26.270   6.746 -31.857  1.00  0.67           H  
ATOM    416 1HB  LEU A  29      23.680   5.864 -30.554  1.00  0.67           H  
ATOM    417 2HB  LEU A  29      23.852   7.214 -31.659  1.00  0.67           H  
ATOM    418  HG  LEU A  29      24.294   4.311 -32.455  1.00  0.67           H  
ATOM    419 1HD1 LEU A  29      22.047   4.426 -33.377  1.00  0.67           H  
ATOM    420 2HD1 LEU A  29      22.051   4.689 -31.622  1.00  0.67           H  
ATOM    421 3HD1 LEU A  29      21.865   6.070 -32.720  1.00  0.67           H  
ATOM    422 1HD2 LEU A  29      23.984   5.152 -34.719  1.00  0.67           H  
ATOM    423 2HD2 LEU A  29      23.802   6.796 -34.087  1.00  0.67           H  
ATOM    424 3HD2 LEU A  29      25.353   5.946 -33.933  1.00  0.67           H  
ATOM    425  N   TRP A  30      26.809   7.356 -29.012  1.00  0.67           N  
ATOM    426  CA  TRP A  30      26.894   8.365 -27.939  1.00  0.67           C  
ATOM    427  C   TRP A  30      27.486   9.680 -28.432  1.00  0.67           C  
ATOM    428  O   TRP A  30      27.150  10.765 -27.960  1.00  0.67           O  
ATOM    429  CB  TRP A  30      27.801   7.908 -26.784  1.00  0.67           C  
ATOM    430  CG  TRP A  30      27.240   6.851 -25.949  1.00  0.67           C  
ATOM    431  CD1 TRP A  30      26.543   5.805 -26.372  1.00  0.67           C  
ATOM    432  CD2 TRP A  30      27.277   6.745 -24.506  1.00  0.67           C  
ATOM    433  NE1 TRP A  30      26.142   5.059 -25.333  1.00  0.67           N  
ATOM    434  CE2 TRP A  30      26.560   5.617 -24.181  1.00  0.67           C  
ATOM    435  CE3 TRP A  30      27.838   7.512 -23.491  1.00  0.67           C  
ATOM    436  CZ2 TRP A  30      26.361   5.218 -22.873  1.00  0.67           C  
ATOM    437  CZ3 TRP A  30      27.647   7.122 -22.188  1.00  0.67           C  
ATOM    438  CH2 TRP A  30      26.926   6.011 -21.875  1.00  0.67           C  
ATOM    439  H   TRP A  30      27.559   6.691 -29.124  1.00  0.67           H  
ATOM    440  HA  TRP A  30      25.892   8.553 -27.560  1.00  0.67           H  
ATOM    441 1HB  TRP A  30      28.756   7.564 -27.185  1.00  0.67           H  
ATOM    442 2HB  TRP A  30      28.006   8.755 -26.151  1.00  0.67           H  
ATOM    443  HD1 TRP A  30      26.320   5.580 -27.413  1.00  0.67           H  
ATOM    444  HE1 TRP A  30      25.592   4.215 -25.427  1.00  0.67           H  
ATOM    445  HE3 TRP A  30      28.415   8.404 -23.718  1.00  0.67           H  
ATOM    446  HZ2 TRP A  30      25.786   4.324 -22.618  1.00  0.67           H  
ATOM    447  HZ3 TRP A  30      28.085   7.726 -21.424  1.00  0.67           H  
ATOM    448  HH2 TRP A  30      26.796   5.735 -20.827  1.00  0.67           H  
ATOM    449  N   LYS A  31      28.345   9.576 -29.420  1.00  0.69           N  
ATOM    450  CA  LYS A  31      29.064  10.731 -29.930  1.00  0.69           C  
ATOM    451  C   LYS A  31      29.214  10.649 -31.433  1.00  0.69           C  
ATOM    452  O   LYS A  31      29.457   9.570 -31.981  1.00  0.69           O  
ATOM    453  CB  LYS A  31      30.417  10.791 -29.231  1.00  0.69           C  
ATOM    454  CG  LYS A  31      31.330  11.914 -29.592  1.00  0.69           C  
ATOM    455  CD  LYS A  31      32.489  11.937 -28.584  1.00  0.69           C  
ATOM    456  CE  LYS A  31      33.418  10.727 -28.789  1.00  0.69           C  
ATOM    457  NZ  LYS A  31      34.618  10.777 -27.902  1.00  0.69           N  
ATOM    458  H   LYS A  31      28.572   8.641 -29.753  1.00  0.69           H  
ATOM    459  HA  LYS A  31      28.498  11.637 -29.701  1.00  0.69           H  
ATOM    460 1HB  LYS A  31      30.258  10.835 -28.153  1.00  0.69           H  
ATOM    461 2HB  LYS A  31      30.956   9.866 -29.433  1.00  0.69           H  
ATOM    462 1HG  LYS A  31      31.725  11.751 -30.596  1.00  0.69           H  
ATOM    463 2HG  LYS A  31      30.784  12.853 -29.585  1.00  0.69           H  
ATOM    464 1HD  LYS A  31      33.055  12.855 -28.672  1.00  0.69           H  
ATOM    465 2HD  LYS A  31      32.077  11.890 -27.575  1.00  0.69           H  
ATOM    466 1HE  LYS A  31      32.864   9.811 -28.578  1.00  0.69           H  
ATOM    467 2HE  LYS A  31      33.750  10.705 -29.829  1.00  0.69           H  
ATOM    468 1HZ  LYS A  31      35.200   9.956 -28.074  1.00  0.69           H  
ATOM    469 2HZ  LYS A  31      35.151  11.609 -28.096  1.00  0.69           H  
ATOM    470 3HZ  LYS A  31      34.325  10.779 -26.939  1.00  0.69           H  
ATOM    471  N   VAL A  32      29.044  11.777 -32.116  1.00  0.73           N  
ATOM    472  CA  VAL A  32      29.173  11.762 -33.568  1.00  0.73           C  
ATOM    473  C   VAL A  32      29.939  12.923 -34.184  1.00  0.73           C  
ATOM    474  O   VAL A  32      29.812  14.072 -33.761  1.00  0.73           O  
ATOM    475  CB  VAL A  32      27.765  11.711 -34.177  1.00  0.73           C  
ATOM    476  CG1 VAL A  32      26.970  12.902 -33.752  1.00  0.73           C  
ATOM    477  CG2 VAL A  32      27.832  11.653 -35.711  1.00  0.73           C  
ATOM    478  H   VAL A  32      28.808  12.639 -31.624  1.00  0.73           H  
ATOM    479  HA  VAL A  32      29.689  10.849 -33.835  1.00  0.73           H  
ATOM    480  HB  VAL A  32      27.286  10.862 -33.800  1.00  0.73           H  
ATOM    481 1HG1 VAL A  32      25.966  12.839 -34.165  1.00  0.73           H  
ATOM    482 2HG1 VAL A  32      26.909  12.938 -32.665  1.00  0.73           H  
ATOM    483 3HG1 VAL A  32      27.459  13.793 -34.123  1.00  0.73           H  
ATOM    484 1HG2 VAL A  32      26.831  11.595 -36.111  1.00  0.73           H  
ATOM    485 2HG2 VAL A  32      28.308  12.539 -36.108  1.00  0.73           H  
ATOM    486 3HG2 VAL A  32      28.394  10.770 -36.011  1.00  0.73           H  
ATOM    487  N   THR A  33      30.731  12.613 -35.209  1.00  0.80           N  
ATOM    488  CA  THR A  33      31.399  13.652 -35.978  1.00  0.80           C  
ATOM    489  C   THR A  33      31.052  13.551 -37.447  1.00  0.80           C  
ATOM    490  O   THR A  33      31.273  12.520 -38.087  1.00  0.80           O  
ATOM    491  CB  THR A  33      32.910  13.588 -35.821  1.00  0.80           C  
ATOM    492  OG1 THR A  33      33.221  13.744 -34.482  1.00  0.80           O  
ATOM    493  CG2 THR A  33      33.556  14.725 -36.603  1.00  0.80           C  
ATOM    494  H   THR A  33      30.827  11.631 -35.469  1.00  0.80           H  
ATOM    495  HA  THR A  33      31.064  14.627 -35.622  1.00  0.80           H  
ATOM    496  HB  THR A  33      33.283  12.629 -36.172  1.00  0.80           H  
ATOM    497  HG1 THR A  33      33.003  14.659 -34.252  1.00  0.80           H  
ATOM    498 1HG2 THR A  33      34.628  14.693 -36.464  1.00  0.80           H  
ATOM    499 2HG2 THR A  33      33.324  14.631 -37.664  1.00  0.80           H  
ATOM    500 3HG2 THR A  33      33.179  15.676 -36.243  1.00  0.80           H  
ATOM    501  N   ALA A  34      30.479  14.613 -37.989  1.00  0.91           N  
ATOM    502  CA  ALA A  34      30.106  14.597 -39.390  1.00  0.91           C  
ATOM    503  C   ALA A  34      31.148  15.314 -40.215  1.00  0.91           C  
ATOM    504  O   ALA A  34      31.168  16.544 -40.298  1.00  0.91           O  
ATOM    505  CB  ALA A  34      28.736  15.208 -39.587  1.00  0.91           C  
ATOM    506  H   ALA A  34      30.318  15.440 -37.427  1.00  0.91           H  
ATOM    507  HA  ALA A  34      30.083  13.567 -39.724  1.00  0.91           H  
ATOM    508 1HB  ALA A  34      28.469  15.161 -40.641  1.00  0.91           H  
ATOM    509 2HB  ALA A  34      28.004  14.651 -39.003  1.00  0.91           H  
ATOM    510 3HB  ALA A  34      28.750  16.246 -39.262  1.00  0.91           H  
ATOM    511  N   PHE A  35      32.012  14.553 -40.860  1.00  1.06           N  
ATOM    512  CA  PHE A  35      33.121  15.109 -41.612  1.00  1.06           C  
ATOM    513  C   PHE A  35      32.604  15.452 -42.989  1.00  1.06           C  
ATOM    514  O   PHE A  35      32.876  14.747 -43.961  1.00  1.06           O  
ATOM    515  CB  PHE A  35      34.251  14.091 -41.729  1.00  1.06           C  
ATOM    516  CG  PHE A  35      34.895  13.716 -40.453  1.00  1.06           C  
ATOM    517  CD1 PHE A  35      34.483  12.583 -39.757  1.00  1.06           C  
ATOM    518  CD2 PHE A  35      35.945  14.454 -39.960  1.00  1.06           C  
ATOM    519  CE1 PHE A  35      35.114  12.212 -38.590  1.00  1.06           C  
ATOM    520  CE2 PHE A  35      36.579  14.079 -38.797  1.00  1.06           C  
ATOM    521  CZ  PHE A  35      36.164  12.958 -38.109  1.00  1.06           C  
ATOM    522  H   PHE A  35      31.911  13.540 -40.840  1.00  1.06           H  
ATOM    523  HA  PHE A  35      33.480  16.015 -41.119  1.00  1.06           H  
ATOM    524 1HB  PHE A  35      33.888  13.195 -42.195  1.00  1.06           H  
ATOM    525 2HB  PHE A  35      35.019  14.484 -42.377  1.00  1.06           H  
ATOM    526  HD1 PHE A  35      33.649  11.992 -40.142  1.00  1.06           H  
ATOM    527  HD2 PHE A  35      36.276  15.337 -40.506  1.00  1.06           H  
ATOM    528  HE1 PHE A  35      34.785  11.336 -38.048  1.00  1.06           H  
ATOM    529  HE2 PHE A  35      37.400  14.658 -38.423  1.00  1.06           H  
ATOM    530  HZ  PHE A  35      36.663  12.666 -37.187  1.00  1.06           H  
ATOM    531  N   ILE A  36      31.765  16.472 -43.045  1.00  1.24           N  
ATOM    532  CA  ILE A  36      31.069  16.842 -44.266  1.00  1.24           C  
ATOM    533  C   ILE A  36      31.353  18.278 -44.712  1.00  1.24           C  
ATOM    534  O   ILE A  36      30.617  18.831 -45.529  1.00  1.24           O  
ATOM    535  CB  ILE A  36      29.554  16.629 -44.063  1.00  1.24           C  
ATOM    536  CG1 ILE A  36      29.050  17.513 -42.920  1.00  1.24           C  
ATOM    537  CG2 ILE A  36      29.272  15.134 -43.720  1.00  1.24           C  
ATOM    538  CD1 ILE A  36      27.545  17.542 -42.788  1.00  1.24           C  
ATOM    539  H   ILE A  36      31.580  16.963 -42.168  1.00  1.24           H  
ATOM    540  HA  ILE A  36      31.401  16.177 -45.061  1.00  1.24           H  
ATOM    541  HB  ILE A  36      29.020  16.907 -44.970  1.00  1.24           H  
ATOM    542 1HG1 ILE A  36      29.465  17.155 -41.990  1.00  1.24           H  
ATOM    543 2HG1 ILE A  36      29.402  18.530 -43.083  1.00  1.24           H  
ATOM    544 1HG2 ILE A  36      28.202  14.991 -43.580  1.00  1.24           H  
ATOM    545 2HG2 ILE A  36      29.611  14.504 -44.522  1.00  1.24           H  
ATOM    546 3HG2 ILE A  36      29.787  14.855 -42.810  1.00  1.24           H  
ATOM    547 1HD1 ILE A  36      27.266  18.190 -41.957  1.00  1.24           H  
ATOM    548 2HD1 ILE A  36      27.106  17.924 -43.711  1.00  1.24           H  
ATOM    549 3HD1 ILE A  36      27.176  16.535 -42.601  1.00  1.24           H  
ATOM    550  N   GLY A  37      32.395  18.896 -44.150  1.00  1.40           N  
ATOM    551  CA  GLY A  37      32.721  20.284 -44.484  1.00  1.40           C  
ATOM    552  C   GLY A  37      33.610  20.436 -45.721  1.00  1.40           C  
ATOM    553  O   GLY A  37      34.021  19.459 -46.344  1.00  1.40           O  
ATOM    554  H   GLY A  37      32.963  18.385 -43.492  1.00  1.40           H  
ATOM    555 1HA  GLY A  37      31.795  20.839 -44.637  1.00  1.40           H  
ATOM    556 2HA  GLY A  37      33.217  20.743 -43.629  1.00  1.40           H  
ATOM    557  N   ASN A  38      33.972  21.685 -46.028  1.00  1.50           N  
ATOM    558  CA  ASN A  38      34.789  22.024 -47.202  1.00  1.50           C  
ATOM    559  C   ASN A  38      36.213  21.482 -47.127  1.00  1.50           C  
ATOM    560  O   ASN A  38      36.881  21.303 -48.145  1.00  1.50           O  
ATOM    561  CB  ASN A  38      34.812  23.528 -47.399  1.00  1.50           C  
ATOM    562  CG  ASN A  38      33.497  24.065 -47.908  1.00  1.50           C  
ATOM    563  OD1 ASN A  38      32.684  23.331 -48.484  1.00  1.50           O  
ATOM    564  ND2 ASN A  38      33.271  25.338 -47.704  1.00  1.50           N  
ATOM    565  H   ASN A  38      33.624  22.439 -45.453  1.00  1.50           H  
ATOM    566  HA  ASN A  38      34.323  21.569 -48.079  1.00  1.50           H  
ATOM    567 1HB  ASN A  38      35.051  24.015 -46.453  1.00  1.50           H  
ATOM    568 2HB  ASN A  38      35.598  23.788 -48.108  1.00  1.50           H  
ATOM    569 1HD2 ASN A  38      32.415  25.751 -48.018  1.00  1.50           H  
ATOM    570 2HD2 ASN A  38      33.952  25.897 -47.233  1.00  1.50           H  
ATOM    571  N   SER A  39      36.675  21.239 -45.909  1.00  1.52           N  
ATOM    572  CA  SER A  39      38.012  20.732 -45.646  1.00  1.52           C  
ATOM    573  C   SER A  39      38.132  19.219 -45.849  1.00  1.52           C  
ATOM    574  O   SER A  39      39.229  18.666 -45.745  1.00  1.52           O  
ATOM    575  CB  SER A  39      38.424  21.085 -44.231  1.00  1.52           C  
ATOM    576  OG  SER A  39      37.612  20.428 -43.300  1.00  1.52           O  
ATOM    577  H   SER A  39      36.062  21.412 -45.130  1.00  1.52           H  
ATOM    578  HA  SER A  39      38.700  21.219 -46.339  1.00  1.52           H  
ATOM    579 1HB  SER A  39      39.462  20.795 -44.079  1.00  1.52           H  
ATOM    580 2HB  SER A  39      38.358  22.162 -44.084  1.00  1.52           H  
ATOM    581  HG  SER A  39      37.545  19.517 -43.615  1.00  1.52           H  
ATOM    582  N   ILE A  40      37.011  18.537 -46.087  1.00  1.43           N  
ATOM    583  CA  ILE A  40      37.031  17.088 -46.215  1.00  1.43           C  
ATOM    584  C   ILE A  40      36.906  16.636 -47.672  1.00  1.43           C  
ATOM    585  O   ILE A  40      35.962  17.000 -48.368  1.00  1.43           O  
ATOM    586  CB  ILE A  40      35.882  16.492 -45.396  1.00  1.43           C  
ATOM    587  CG1 ILE A  40      35.959  16.999 -43.941  1.00  1.43           C  
ATOM    588  CG2 ILE A  40      35.955  14.987 -45.439  1.00  1.43           C  
ATOM    589  CD1 ILE A  40      37.233  16.641 -43.204  1.00  1.43           C  
ATOM    590  H   ILE A  40      36.117  19.019 -46.193  1.00  1.43           H  
ATOM    591  HA  ILE A  40      37.974  16.715 -45.822  1.00  1.43           H  
ATOM    592  HB  ILE A  40      34.924  16.823 -45.811  1.00  1.43           H  
ATOM    593 1HG1 ILE A  40      35.859  18.084 -43.957  1.00  1.43           H  
ATOM    594 2HG1 ILE A  40      35.130  16.595 -43.397  1.00  1.43           H  
ATOM    595 1HG2 ILE A  40      35.146  14.556 -44.869  1.00  1.43           H  
ATOM    596 2HG2 ILE A  40      35.878  14.668 -46.463  1.00  1.43           H  
ATOM    597 3HG2 ILE A  40      36.902  14.651 -45.022  1.00  1.43           H  
ATOM    598 1HD1 ILE A  40      37.199  17.040 -42.190  1.00  1.43           H  
ATOM    599 2HD1 ILE A  40      37.334  15.556 -43.162  1.00  1.43           H  
ATOM    600 3HD1 ILE A  40      38.091  17.062 -43.726  1.00  1.43           H  
ATOM    601  N   VAL A  41      37.853  15.814 -48.126  1.00  1.29           N  
ATOM    602  CA  VAL A  41      37.839  15.336 -49.510  1.00  1.29           C  
ATOM    603  C   VAL A  41      36.769  14.264 -49.726  1.00  1.29           C  
ATOM    604  O   VAL A  41      36.003  14.320 -50.688  1.00  1.29           O  
ATOM    605  CB  VAL A  41      39.214  14.773 -49.893  1.00  1.29           C  
ATOM    606  CG1 VAL A  41      39.158  14.165 -51.284  1.00  1.29           C  
ATOM    607  CG2 VAL A  41      40.244  15.887 -49.828  1.00  1.29           C  
ATOM    608  H   VAL A  41      38.604  15.546 -47.507  1.00  1.29           H  
ATOM    609  HA  VAL A  41      37.618  16.182 -50.162  1.00  1.29           H  
ATOM    610  HB  VAL A  41      39.484  13.980 -49.198  1.00  1.29           H  
ATOM    611 1HG1 VAL A  41      40.134  13.756 -51.541  1.00  1.29           H  
ATOM    612 2HG1 VAL A  41      38.418  13.373 -51.310  1.00  1.29           H  
ATOM    613 3HG1 VAL A  41      38.885  14.934 -52.004  1.00  1.29           H  
ATOM    614 1HG2 VAL A  41      41.226  15.492 -50.090  1.00  1.29           H  
ATOM    615 2HG2 VAL A  41      39.970  16.676 -50.530  1.00  1.29           H  
ATOM    616 3HG2 VAL A  41      40.276  16.297 -48.817  1.00  1.29           H  
ATOM    617  N   VAL A  42      36.721  13.286 -48.825  1.00  1.12           N  
ATOM    618  CA  VAL A  42      35.706  12.245 -48.891  1.00  1.12           C  
ATOM    619  C   VAL A  42      34.827  12.348 -47.671  1.00  1.12           C  
ATOM    620  O   VAL A  42      35.268  12.066 -46.558  1.00  1.12           O  
ATOM    621  CB  VAL A  42      36.328  10.845 -48.916  1.00  1.12           C  
ATOM    622  CG1 VAL A  42      35.217   9.799 -48.973  1.00  1.12           C  
ATOM    623  CG2 VAL A  42      37.258  10.722 -50.108  1.00  1.12           C  
ATOM    624  H   VAL A  42      37.385  13.282 -48.068  1.00  1.12           H  
ATOM    625  HA  VAL A  42      35.095  12.388 -49.783  1.00  1.12           H  
ATOM    626  HB  VAL A  42      36.886  10.680 -47.995  1.00  1.12           H  
ATOM    627 1HG1 VAL A  42      35.650   8.799 -48.973  1.00  1.12           H  
ATOM    628 2HG1 VAL A  42      34.564   9.905 -48.097  1.00  1.12           H  
ATOM    629 3HG1 VAL A  42      34.628   9.939 -49.877  1.00  1.12           H  
ATOM    630 1HG2 VAL A  42      37.700   9.727 -50.122  1.00  1.12           H  
ATOM    631 2HG2 VAL A  42      36.694  10.885 -51.027  1.00  1.12           H  
ATOM    632 3HG2 VAL A  42      38.045  11.462 -50.028  1.00  1.12           H  
ATOM    633  N   ALA A  43      33.600  12.792 -47.864  1.00  0.97           N  
ATOM    634  CA  ALA A  43      32.742  12.988 -46.717  1.00  0.97           C  
ATOM    635  C   ALA A  43      32.418  11.664 -46.043  1.00  0.97           C  
ATOM    636  O   ALA A  43      32.147  10.652 -46.713  1.00  0.97           O  
ATOM    637  CB  ALA A  43      31.482  13.716 -47.120  1.00  0.97           C  
ATOM    638  H   ALA A  43      33.280  13.012 -48.797  1.00  0.97           H  
ATOM    639  HA  ALA A  43      33.279  13.597 -46.000  1.00  0.97           H  
ATOM    640 1HB  ALA A  43      30.880  13.877 -46.243  1.00  0.97           H  
ATOM    641 2HB  ALA A  43      31.748  14.676 -47.563  1.00  0.97           H  
ATOM    642 3HB  ALA A  43      30.927  13.132 -47.834  1.00  0.97           H  
ATOM    643  N   GLN A  44      32.384  11.707 -44.712  1.00  0.85           N  
ATOM    644  CA  GLN A  44      32.008  10.549 -43.896  1.00  0.85           C  
ATOM    645  C   GLN A  44      31.478  10.976 -42.534  1.00  0.85           C  
ATOM    646  O   GLN A  44      31.770  12.080 -42.070  1.00  0.85           O  
ATOM    647  CB  GLN A  44      33.191   9.595 -43.670  1.00  0.85           C  
ATOM    648  CG  GLN A  44      34.334  10.183 -42.856  1.00  0.85           C  
ATOM    649  CD  GLN A  44      35.486   9.188 -42.563  1.00  0.85           C  
ATOM    650  OE1 GLN A  44      35.768   8.212 -43.285  1.00  0.85           O  
ATOM    651  NE2 GLN A  44      36.172   9.440 -41.450  1.00  0.85           N  
ATOM    652  H   GLN A  44      32.630  12.597 -44.272  1.00  0.85           H  
ATOM    653  HA  GLN A  44      31.215  10.007 -44.410  1.00  0.85           H  
ATOM    654 1HB  GLN A  44      32.841   8.699 -43.162  1.00  0.85           H  
ATOM    655 2HB  GLN A  44      33.591   9.287 -44.640  1.00  0.85           H  
ATOM    656 1HG  GLN A  44      34.746  11.035 -43.403  1.00  0.85           H  
ATOM    657 2HG  GLN A  44      33.925  10.511 -41.907  1.00  0.85           H  
ATOM    658 1HE2 GLN A  44      36.931   8.845 -41.183  1.00  0.85           H  
ATOM    659 2HE2 GLN A  44      35.928  10.224 -40.876  1.00  0.85           H  
ATOM    660  N   VAL A  45      30.734  10.094 -41.885  1.00  0.76           N  
ATOM    661  CA  VAL A  45      30.271  10.365 -40.532  1.00  0.76           C  
ATOM    662  C   VAL A  45      30.734   9.254 -39.600  1.00  0.76           C  
ATOM    663  O   VAL A  45      30.626   8.068 -39.924  1.00  0.76           O  
ATOM    664  CB  VAL A  45      28.731  10.500 -40.474  1.00  0.76           C  
ATOM    665  CG1 VAL A  45      28.290  10.785 -39.043  1.00  0.76           C  
ATOM    666  CG2 VAL A  45      28.263  11.601 -41.438  1.00  0.76           C  
ATOM    667  H   VAL A  45      30.510   9.211 -42.343  1.00  0.76           H  
ATOM    668  HA  VAL A  45      30.711  11.298 -40.190  1.00  0.76           H  
ATOM    669  HB  VAL A  45      28.284   9.582 -40.754  1.00  0.76           H  
ATOM    670 1HG1 VAL A  45      27.207  10.863 -39.001  1.00  0.76           H  
ATOM    671 2HG1 VAL A  45      28.616   9.985 -38.390  1.00  0.76           H  
ATOM    672 3HG1 VAL A  45      28.731  11.722 -38.709  1.00  0.76           H  
ATOM    673 1HG2 VAL A  45      27.177  11.677 -41.393  1.00  0.76           H  
ATOM    674 2HG2 VAL A  45      28.697  12.549 -41.164  1.00  0.76           H  
ATOM    675 3HG2 VAL A  45      28.564  11.351 -42.453  1.00  0.76           H  
ATOM    676  N   VAL A  46      31.285   9.632 -38.455  1.00  0.70           N  
ATOM    677  CA  VAL A  46      31.740   8.631 -37.500  1.00  0.70           C  
ATOM    678  C   VAL A  46      30.941   8.682 -36.215  1.00  0.70           C  
ATOM    679  O   VAL A  46      30.774   9.744 -35.617  1.00  0.70           O  
ATOM    680  CB  VAL A  46      33.231   8.812 -37.182  1.00  0.70           C  
ATOM    681  CG1 VAL A  46      33.666   7.784 -36.143  1.00  0.70           C  
ATOM    682  CG2 VAL A  46      34.042   8.641 -38.468  1.00  0.70           C  
ATOM    683  H   VAL A  46      31.366  10.627 -38.244  1.00  0.70           H  
ATOM    684  HA  VAL A  46      31.608   7.646 -37.937  1.00  0.70           H  
ATOM    685  HB  VAL A  46      33.394   9.806 -36.765  1.00  0.70           H  
ATOM    686 1HG1 VAL A  46      34.722   7.916 -35.918  1.00  0.70           H  
ATOM    687 2HG1 VAL A  46      33.089   7.913 -35.226  1.00  0.70           H  
ATOM    688 3HG1 VAL A  46      33.499   6.778 -36.537  1.00  0.70           H  
ATOM    689 1HG2 VAL A  46      35.101   8.769 -38.254  1.00  0.70           H  
ATOM    690 2HG2 VAL A  46      33.871   7.651 -38.849  1.00  0.70           H  
ATOM    691 3HG2 VAL A  46      33.730   9.377 -39.208  1.00  0.70           H  
ATOM    692  N   TRP A  47      30.443   7.524 -35.796  1.00  0.67           N  
ATOM    693  CA  TRP A  47      29.656   7.426 -34.579  1.00  0.67           C  
ATOM    694  C   TRP A  47      30.354   6.514 -33.562  1.00  0.67           C  
ATOM    695  O   TRP A  47      30.928   5.479 -33.924  1.00  0.67           O  
ATOM    696  CB  TRP A  47      28.290   6.824 -34.889  1.00  0.67           C  
ATOM    697  CG  TRP A  47      27.379   7.595 -35.785  1.00  0.67           C  
ATOM    698  CD1 TRP A  47      27.363   7.596 -37.149  1.00  0.67           C  
ATOM    699  CD2 TRP A  47      26.279   8.438 -35.369  1.00  0.67           C  
ATOM    700  NE1 TRP A  47      26.335   8.391 -37.602  1.00  0.67           N  
ATOM    701  CE2 TRP A  47      25.665   8.909 -36.524  1.00  0.67           C  
ATOM    702  CE3 TRP A  47      25.768   8.815 -34.120  1.00  0.67           C  
ATOM    703  CZ2 TRP A  47      24.566   9.747 -36.476  1.00  0.67           C  
ATOM    704  CZ3 TRP A  47      24.668   9.653 -34.067  1.00  0.67           C  
ATOM    705  CH2 TRP A  47      24.082  10.108 -35.215  1.00  0.67           C  
ATOM    706  H   TRP A  47      30.620   6.685 -36.341  1.00  0.67           H  
ATOM    707  HA  TRP A  47      29.534   8.413 -34.147  1.00  0.67           H  
ATOM    708 1HB  TRP A  47      28.397   5.802 -35.258  1.00  0.67           H  
ATOM    709 2HB  TRP A  47      27.769   6.785 -33.967  1.00  0.67           H  
ATOM    710  HD1 TRP A  47      28.056   7.042 -37.786  1.00  0.67           H  
ATOM    711  HE1 TRP A  47      26.100   8.564 -38.569  1.00  0.67           H  
ATOM    712  HE3 TRP A  47      26.237   8.465 -33.211  1.00  0.67           H  
ATOM    713  HZ2 TRP A  47      24.082  10.118 -37.379  1.00  0.67           H  
ATOM    714  HZ3 TRP A  47      24.287   9.940 -33.094  1.00  0.67           H  
ATOM    715  HH2 TRP A  47      23.218  10.769 -35.142  1.00  0.67           H  
ATOM    716  N   GLU A  48      30.256   6.859 -32.277  1.00  0.66           N  
ATOM    717  CA  GLU A  48      30.848   6.019 -31.232  1.00  0.66           C  
ATOM    718  C   GLU A  48      29.900   5.744 -30.063  1.00  0.66           C  
ATOM    719  O   GLU A  48      29.233   6.663 -29.592  1.00  0.66           O  
ATOM    720  CB  GLU A  48      32.087   6.729 -30.656  1.00  0.66           C  
ATOM    721  CG  GLU A  48      33.227   7.022 -31.645  1.00  0.66           C  
ATOM    722  CD  GLU A  48      34.428   7.716 -30.990  1.00  0.66           C  
ATOM    723  OE1 GLU A  48      34.383   7.972 -29.804  1.00  0.66           O  
ATOM    724  OE2 GLU A  48      35.377   7.995 -31.682  1.00  0.66           O  
ATOM    725  H   GLU A  48      29.806   7.742 -32.041  1.00  0.66           H  
ATOM    726  HA  GLU A  48      31.132   5.063 -31.665  1.00  0.66           H  
ATOM    727 1HB  GLU A  48      31.778   7.682 -30.226  1.00  0.66           H  
ATOM    728 2HB  GLU A  48      32.497   6.128 -29.841  1.00  0.66           H  
ATOM    729 1HG  GLU A  48      33.555   6.094 -32.103  1.00  0.66           H  
ATOM    730 2HG  GLU A  48      32.844   7.665 -32.437  1.00  0.66           H  
ATOM    731  N   GLY A  49      29.903   4.500 -29.553  1.00  0.66           N  
ATOM    732  CA  GLY A  49      29.181   4.097 -28.329  1.00  0.66           C  
ATOM    733  C   GLY A  49      30.198   3.617 -27.302  1.00  0.66           C  
ATOM    734  O   GLY A  49      31.331   4.093 -27.307  1.00  0.66           O  
ATOM    735  H   GLY A  49      30.427   3.774 -30.045  1.00  0.66           H  
ATOM    736 1HA  GLY A  49      28.628   4.940 -27.935  1.00  0.66           H  
ATOM    737 2HA  GLY A  49      28.468   3.304 -28.539  1.00  0.66           H  
ATOM    738  N   LEU A  50      29.834   2.666 -26.422  1.00  0.67           N  
ATOM    739  CA  LEU A  50      30.824   2.211 -25.438  1.00  0.67           C  
ATOM    740  C   LEU A  50      31.495   0.890 -25.862  1.00  0.67           C  
ATOM    741  O   LEU A  50      32.597   0.546 -25.409  1.00  0.67           O  
ATOM    742  CB  LEU A  50      30.185   2.045 -24.068  1.00  0.67           C  
ATOM    743  CG  LEU A  50      29.556   3.289 -23.481  1.00  0.67           C  
ATOM    744  CD1 LEU A  50      29.020   2.951 -22.119  1.00  0.67           C  
ATOM    745  CD2 LEU A  50      30.563   4.387 -23.444  1.00  0.67           C  
ATOM    746  H   LEU A  50      28.888   2.269 -26.401  1.00  0.67           H  
ATOM    747  HA  LEU A  50      31.602   2.969 -25.353  1.00  0.67           H  
ATOM    748 1HB  LEU A  50      29.403   1.285 -24.141  1.00  0.67           H  
ATOM    749 2HB  LEU A  50      30.943   1.691 -23.370  1.00  0.67           H  
ATOM    750  HG  LEU A  50      28.713   3.596 -24.098  1.00  0.67           H  
ATOM    751 1HD1 LEU A  50      28.550   3.804 -21.675  1.00  0.67           H  
ATOM    752 2HD1 LEU A  50      28.311   2.155 -22.215  1.00  0.67           H  
ATOM    753 3HD1 LEU A  50      29.822   2.643 -21.493  1.00  0.67           H  
ATOM    754 1HD2 LEU A  50      30.115   5.286 -23.023  1.00  0.67           H  
ATOM    755 2HD2 LEU A  50      31.405   4.070 -22.838  1.00  0.67           H  
ATOM    756 3HD2 LEU A  50      30.896   4.587 -24.454  1.00  0.67           H  
ATOM    757  N   TRP A  51      30.789   0.134 -26.696  1.00  0.68           N  
ATOM    758  CA  TRP A  51      31.238  -1.175 -27.162  1.00  0.68           C  
ATOM    759  C   TRP A  51      31.674  -1.215 -28.638  1.00  0.68           C  
ATOM    760  O   TRP A  51      32.409  -2.119 -29.049  1.00  0.68           O  
ATOM    761  CB  TRP A  51      30.120  -2.176 -26.905  1.00  0.68           C  
ATOM    762  CG  TRP A  51      29.895  -2.435 -25.427  1.00  0.68           C  
ATOM    763  CD1 TRP A  51      28.967  -1.846 -24.615  1.00  0.68           C  
ATOM    764  CD2 TRP A  51      30.596  -3.394 -24.600  1.00  0.68           C  
ATOM    765  NE1 TRP A  51      29.060  -2.359 -23.338  1.00  0.68           N  
ATOM    766  CE2 TRP A  51      30.045  -3.309 -23.315  1.00  0.68           C  
ATOM    767  CE3 TRP A  51      31.624  -4.310 -24.843  1.00  0.68           C  
ATOM    768  CZ2 TRP A  51      30.492  -4.104 -22.272  1.00  0.68           C  
ATOM    769  CZ3 TRP A  51      32.069  -5.110 -23.797  1.00  0.68           C  
ATOM    770  CH2 TRP A  51      31.517  -5.008 -22.545  1.00  0.68           C  
ATOM    771  H   TRP A  51      29.893   0.481 -27.008  1.00  0.68           H  
ATOM    772  HA  TRP A  51      32.086  -1.471 -26.560  1.00  0.68           H  
ATOM    773 1HB  TRP A  51      29.188  -1.797 -27.335  1.00  0.68           H  
ATOM    774 2HB  TRP A  51      30.352  -3.120 -27.396  1.00  0.68           H  
ATOM    775  HD1 TRP A  51      28.269  -1.085 -24.929  1.00  0.68           H  
ATOM    776  HE1 TRP A  51      28.495  -2.097 -22.541  1.00  0.68           H  
ATOM    777  HE3 TRP A  51      32.067  -4.394 -25.836  1.00  0.68           H  
ATOM    778  HZ2 TRP A  51      30.066  -4.040 -21.273  1.00  0.68           H  
ATOM    779  HZ3 TRP A  51      32.872  -5.821 -23.999  1.00  0.68           H  
ATOM    780  HH2 TRP A  51      31.890  -5.650 -21.747  1.00  0.68           H  
ATOM    781  N   MET A  52      31.202  -0.251 -29.434  1.00  0.70           N  
ATOM    782  CA  MET A  52      31.436  -0.258 -30.883  1.00  0.70           C  
ATOM    783  C   MET A  52      31.502   1.131 -31.521  1.00  0.70           C  
ATOM    784  O   MET A  52      30.804   2.061 -31.093  1.00  0.70           O  
ATOM    785  CB  MET A  52      30.347  -1.099 -31.564  1.00  0.70           C  
ATOM    786  CG  MET A  52      30.449  -1.239 -33.089  1.00  0.70           C  
ATOM    787  SD  MET A  52      29.289  -2.433 -33.752  1.00  0.70           S  
ATOM    788  CE  MET A  52      27.771  -1.559 -33.542  1.00  0.70           C  
ATOM    789  H   MET A  52      30.638   0.480 -29.031  1.00  0.70           H  
ATOM    790  HA  MET A  52      32.397  -0.735 -31.062  1.00  0.70           H  
ATOM    791 1HB  MET A  52      30.361  -2.103 -31.145  1.00  0.70           H  
ATOM    792 2HB  MET A  52      29.370  -0.670 -31.342  1.00  0.70           H  
ATOM    793 1HG  MET A  52      30.249  -0.278 -33.558  1.00  0.70           H  
ATOM    794 2HG  MET A  52      31.434  -1.546 -33.371  1.00  0.70           H  
ATOM    795 1HE  MET A  52      26.945  -2.164 -33.910  1.00  0.70           H  
ATOM    796 2HE  MET A  52      27.621  -1.337 -32.484  1.00  0.70           H  
ATOM    797 3HE  MET A  52      27.819  -0.643 -34.098  1.00  0.70           H  
ATOM    798  N   SER A  53      32.347   1.255 -32.550  1.00  0.73           N  
ATOM    799  CA  SER A  53      32.419   2.474 -33.365  1.00  0.73           C  
ATOM    800  C   SER A  53      32.042   2.152 -34.804  1.00  0.73           C  
ATOM    801  O   SER A  53      32.369   1.071 -35.302  1.00  0.73           O  
ATOM    802  CB  SER A  53      33.819   3.067 -33.368  1.00  0.73           C  
ATOM    803  OG  SER A  53      34.215   3.485 -32.096  1.00  0.73           O  
ATOM    804  H   SER A  53      32.924   0.447 -32.796  1.00  0.73           H  
ATOM    805  HA  SER A  53      31.709   3.206 -32.983  1.00  0.73           H  
ATOM    806 1HB  SER A  53      34.525   2.326 -33.748  1.00  0.73           H  
ATOM    807 2HB  SER A  53      33.839   3.920 -34.050  1.00  0.73           H  
ATOM    808  HG  SER A  53      33.564   4.143 -31.819  1.00  0.73           H  
ATOM    809  N   CYS A  54      31.371   3.083 -35.482  1.00  0.76           N  
ATOM    810  CA  CYS A  54      31.004   2.884 -36.875  1.00  0.76           C  
ATOM    811  C   CYS A  54      31.295   4.093 -37.750  1.00  0.76           C  
ATOM    812  O   CYS A  54      31.048   5.235 -37.354  1.00  0.76           O  
ATOM    813  CB  CYS A  54      29.524   2.536 -37.005  1.00  0.76           C  
ATOM    814  SG  CYS A  54      29.046   0.990 -36.180  1.00  0.76           S  
ATOM    815  H   CYS A  54      31.127   3.955 -35.013  1.00  0.76           H  
ATOM    816  HA  CYS A  54      31.584   2.051 -37.266  1.00  0.76           H  
ATOM    817 1HB  CYS A  54      28.924   3.343 -36.583  1.00  0.76           H  
ATOM    818 2HB  CYS A  54      29.266   2.451 -38.058  1.00  0.76           H  
ATOM    819  N   VAL A  55      31.742   3.836 -38.968  1.00  0.81           N  
ATOM    820  CA  VAL A  55      31.917   4.916 -39.925  1.00  0.81           C  
ATOM    821  C   VAL A  55      31.081   4.668 -41.154  1.00  0.81           C  
ATOM    822  O   VAL A  55      31.066   3.562 -41.699  1.00  0.81           O  
ATOM    823  CB  VAL A  55      33.390   5.065 -40.348  1.00  0.81           C  
ATOM    824  CG1 VAL A  55      33.890   3.773 -40.947  1.00  0.81           C  
ATOM    825  CG2 VAL A  55      33.518   6.217 -41.384  1.00  0.81           C  
ATOM    826  H   VAL A  55      31.964   2.873 -39.226  1.00  0.81           H  
ATOM    827  HA  VAL A  55      31.593   5.847 -39.471  1.00  0.81           H  
ATOM    828  HB  VAL A  55      33.992   5.290 -39.469  1.00  0.81           H  
ATOM    829 1HG1 VAL A  55      34.933   3.886 -41.236  1.00  0.81           H  
ATOM    830 2HG1 VAL A  55      33.803   2.977 -40.212  1.00  0.81           H  
ATOM    831 3HG1 VAL A  55      33.294   3.527 -41.825  1.00  0.81           H  
ATOM    832 1HG2 VAL A  55      34.561   6.331 -41.669  1.00  0.81           H  
ATOM    833 2HG2 VAL A  55      32.935   5.990 -42.268  1.00  0.81           H  
ATOM    834 3HG2 VAL A  55      33.154   7.149 -40.956  1.00  0.81           H  
ATOM    835  N   VAL A  56      30.410   5.714 -41.611  1.00  0.87           N  
ATOM    836  CA  VAL A  56      29.611   5.613 -42.814  1.00  0.87           C  
ATOM    837  C   VAL A  56      30.122   6.608 -43.834  1.00  0.87           C  
ATOM    838  O   VAL A  56      30.420   7.760 -43.510  1.00  0.87           O  
ATOM    839  CB  VAL A  56      28.129   5.862 -42.505  1.00  0.87           C  
ATOM    840  CG1 VAL A  56      27.956   7.214 -41.941  1.00  0.87           C  
ATOM    841  CG2 VAL A  56      27.291   5.660 -43.772  1.00  0.87           C  
ATOM    842  H   VAL A  56      30.457   6.594 -41.098  1.00  0.87           H  
ATOM    843  HA  VAL A  56      29.713   4.614 -43.222  1.00  0.87           H  
ATOM    844  HB  VAL A  56      27.815   5.165 -41.766  1.00  0.87           H  
ATOM    845 1HG1 VAL A  56      26.908   7.382 -41.698  1.00  0.87           H  
ATOM    846 2HG1 VAL A  56      28.554   7.289 -41.040  1.00  0.87           H  
ATOM    847 3HG1 VAL A  56      28.283   7.954 -42.672  1.00  0.87           H  
ATOM    848 1HG2 VAL A  56      26.241   5.813 -43.538  1.00  0.87           H  
ATOM    849 2HG2 VAL A  56      27.591   6.370 -44.540  1.00  0.87           H  
ATOM    850 3HG2 VAL A  56      27.434   4.643 -44.147  1.00  0.87           H  
ATOM    851  N   GLN A  57      30.220   6.161 -45.072  1.00  0.92           N  
ATOM    852  CA  GLN A  57      30.728   6.980 -46.159  1.00  0.92           C  
ATOM    853  C   GLN A  57      29.631   7.659 -46.955  1.00  0.92           C  
ATOM    854  O   GLN A  57      28.483   7.214 -46.968  1.00  0.92           O  
ATOM    855  CB  GLN A  57      31.550   6.118 -47.119  1.00  0.92           C  
ATOM    856  CG  GLN A  57      32.780   5.451 -46.526  1.00  0.92           C  
ATOM    857  CD  GLN A  57      33.836   6.450 -46.099  1.00  0.92           C  
ATOM    858  OE1 GLN A  57      34.316   7.240 -46.910  1.00  0.92           O  
ATOM    859  NE2 GLN A  57      34.208   6.402 -44.842  1.00  0.92           N  
ATOM    860  H   GLN A  57      29.943   5.193 -45.257  1.00  0.92           H  
ATOM    861  HA  GLN A  57      31.371   7.755 -45.738  1.00  0.92           H  
ATOM    862 1HB  GLN A  57      30.912   5.324 -47.512  1.00  0.92           H  
ATOM    863 2HB  GLN A  57      31.877   6.726 -47.960  1.00  0.92           H  
ATOM    864 1HG  GLN A  57      32.476   4.872 -45.649  1.00  0.92           H  
ATOM    865 2HG  GLN A  57      33.218   4.789 -47.276  1.00  0.92           H  
ATOM    866 1HE2 GLN A  57      34.919   7.042 -44.478  1.00  0.92           H  
ATOM    867 2HE2 GLN A  57      33.799   5.731 -44.230  1.00  0.92           H  
ATOM    868  N   SER A  58      30.019   8.671 -47.733  1.00  0.95           N  
ATOM    869  CA  SER A  58      29.115   9.368 -48.656  1.00  0.95           C  
ATOM    870  C   SER A  58      28.504   8.433 -49.713  1.00  0.95           C  
ATOM    871  O   SER A  58      27.502   8.765 -50.344  1.00  0.95           O  
ATOM    872  CB  SER A  58      29.870  10.468 -49.367  1.00  0.95           C  
ATOM    873  OG  SER A  58      30.828   9.940 -50.248  1.00  0.95           O  
ATOM    874  H   SER A  58      30.967   9.040 -47.620  1.00  0.95           H  
ATOM    875  HA  SER A  58      28.305   9.808 -48.073  1.00  0.95           H  
ATOM    876 1HB  SER A  58      29.176  11.106 -49.912  1.00  0.95           H  
ATOM    877 2HB  SER A  58      30.364  11.076 -48.629  1.00  0.95           H  
ATOM    878  HG  SER A  58      30.333   9.643 -51.016  1.00  0.95           H  
ATOM    879  N   THR A  59      29.111   7.258 -49.885  1.00  0.94           N  
ATOM    880  CA  THR A  59      28.666   6.239 -50.827  1.00  0.94           C  
ATOM    881  C   THR A  59      27.606   5.303 -50.214  1.00  0.94           C  
ATOM    882  O   THR A  59      27.096   4.409 -50.889  1.00  0.94           O  
ATOM    883  CB  THR A  59      29.860   5.399 -51.322  1.00  0.94           C  
ATOM    884  OG1 THR A  59      30.471   4.713 -50.217  1.00  0.94           O  
ATOM    885  CG2 THR A  59      30.895   6.302 -51.957  1.00  0.94           C  
ATOM    886  H   THR A  59      29.932   7.085 -49.327  1.00  0.94           H  
ATOM    887  HA  THR A  59      28.214   6.738 -51.685  1.00  0.94           H  
ATOM    888  HB  THR A  59      29.509   4.667 -52.050  1.00  0.94           H  
ATOM    889  HG1 THR A  59      31.004   5.343 -49.718  1.00  0.94           H  
ATOM    890 1HG2 THR A  59      31.738   5.705 -52.305  1.00  0.94           H  
ATOM    891 2HG2 THR A  59      30.449   6.830 -52.802  1.00  0.94           H  
ATOM    892 3HG2 THR A  59      31.244   7.028 -51.220  1.00  0.94           H  
ATOM    893  N   GLY A  60      27.301   5.490 -48.923  1.00  0.91           N  
ATOM    894  CA  GLY A  60      26.312   4.691 -48.200  1.00  0.91           C  
ATOM    895  C   GLY A  60      26.879   3.457 -47.496  1.00  0.91           C  
ATOM    896  O   GLY A  60      26.169   2.774 -46.756  1.00  0.91           O  
ATOM    897  H   GLY A  60      27.760   6.235 -48.404  1.00  0.91           H  
ATOM    898 1HA  GLY A  60      25.834   5.331 -47.457  1.00  0.91           H  
ATOM    899 2HA  GLY A  60      25.530   4.384 -48.893  1.00  0.91           H  
ATOM    900  N   GLN A  61      28.149   3.165 -47.721  1.00  0.86           N  
ATOM    901  CA  GLN A  61      28.783   2.001 -47.120  1.00  0.86           C  
ATOM    902  C   GLN A  61      29.133   2.254 -45.657  1.00  0.86           C  
ATOM    903  O   GLN A  61      29.511   3.367 -45.285  1.00  0.86           O  
ATOM    904  CB  GLN A  61      30.041   1.645 -47.908  1.00  0.86           C  
ATOM    905  CG  GLN A  61      29.755   1.223 -49.339  1.00  0.86           C  
ATOM    906  CD  GLN A  61      31.011   0.916 -50.120  1.00  0.86           C  
ATOM    907  OE1 GLN A  61      31.438  -0.240 -50.228  1.00  0.86           O  
ATOM    908  NE2 GLN A  61      31.620   1.961 -50.672  1.00  0.86           N  
ATOM    909  H   GLN A  61      28.677   3.760 -48.343  1.00  0.86           H  
ATOM    910  HA  GLN A  61      28.088   1.163 -47.166  1.00  0.86           H  
ATOM    911 1HB  GLN A  61      30.706   2.510 -47.939  1.00  0.86           H  
ATOM    912 2HB  GLN A  61      30.572   0.836 -47.406  1.00  0.86           H  
ATOM    913 1HG  GLN A  61      29.127   0.334 -49.329  1.00  0.86           H  
ATOM    914 2HG  GLN A  61      29.234   2.044 -49.844  1.00  0.86           H  
ATOM    915 1HE2 GLN A  61      32.458   1.834 -51.203  1.00  0.86           H  
ATOM    916 2HE2 GLN A  61      31.232   2.893 -50.551  1.00  0.86           H  
ATOM    917  N   MET A  62      29.022   1.211 -44.824  1.00  0.80           N  
ATOM    918  CA  MET A  62      29.381   1.328 -43.406  1.00  0.80           C  
ATOM    919  C   MET A  62      30.305   0.225 -42.916  1.00  0.80           C  
ATOM    920  O   MET A  62      30.145  -0.946 -43.268  1.00  0.80           O  
ATOM    921  CB  MET A  62      28.133   1.381 -42.506  1.00  0.80           C  
ATOM    922  CG  MET A  62      28.463   1.430 -40.979  1.00  0.80           C  
ATOM    923  SD  MET A  62      27.031   1.550 -39.907  1.00  0.80           S  
ATOM    924  CE  MET A  62      26.654   3.278 -40.058  1.00  0.80           C  
ATOM    925  H   MET A  62      28.691   0.326 -45.179  1.00  0.80           H  
ATOM    926  HA  MET A  62      29.915   2.258 -43.284  1.00  0.80           H  
ATOM    927 1HB  MET A  62      27.551   2.269 -42.750  1.00  0.80           H  
ATOM    928 2HB  MET A  62      27.506   0.510 -42.694  1.00  0.80           H  
ATOM    929 1HG  MET A  62      28.997   0.527 -40.696  1.00  0.80           H  
ATOM    930 2HG  MET A  62      29.108   2.278 -40.775  1.00  0.80           H  
ATOM    931 1HE  MET A  62      25.788   3.517 -39.443  1.00  0.80           H  
ATOM    932 2HE  MET A  62      27.513   3.869 -39.725  1.00  0.80           H  
ATOM    933 3HE  MET A  62      26.431   3.502 -41.099  1.00  0.80           H  
ATOM    934  N   GLN A  63      31.264   0.624 -42.080  1.00  0.76           N  
ATOM    935  CA  GLN A  63      32.197  -0.296 -41.443  1.00  0.76           C  
ATOM    936  C   GLN A  63      32.232  -0.091 -39.935  1.00  0.76           C  
ATOM    937  O   GLN A  63      32.459   1.021 -39.450  1.00  0.76           O  
ATOM    938  CB  GLN A  63      33.616  -0.123 -41.985  1.00  0.76           C  
ATOM    939  CG  GLN A  63      34.663  -1.026 -41.288  1.00  0.76           C  
ATOM    940  CD  GLN A  63      34.512  -2.526 -41.641  1.00  0.76           C  
ATOM    941  OE1 GLN A  63      34.628  -2.892 -42.819  1.00  0.76           O  
ATOM    942  NE2 GLN A  63      34.254  -3.390 -40.644  1.00  0.76           N  
ATOM    943  H   GLN A  63      31.322   1.621 -41.873  1.00  0.76           H  
ATOM    944  HA  GLN A  63      31.867  -1.316 -41.635  1.00  0.76           H  
ATOM    945 1HB  GLN A  63      33.627  -0.347 -43.051  1.00  0.76           H  
ATOM    946 2HB  GLN A  63      33.928   0.910 -41.864  1.00  0.76           H  
ATOM    947 1HG  GLN A  63      35.656  -0.706 -41.598  1.00  0.76           H  
ATOM    948 2HG  GLN A  63      34.565  -0.922 -40.207  1.00  0.76           H  
ATOM    949 1HE2 GLN A  63      34.154  -4.363 -40.844  1.00  0.76           H  
ATOM    950 2HE2 GLN A  63      34.149  -3.074 -39.669  1.00  0.76           H  
ATOM    951  N   CYS A  64      31.975  -1.155 -39.187  1.00  0.75           N  
ATOM    952  CA  CYS A  64      32.009  -1.050 -37.736  1.00  0.75           C  
ATOM    953  C   CYS A  64      33.165  -1.833 -37.120  1.00  0.75           C  
ATOM    954  O   CYS A  64      33.686  -2.785 -37.715  1.00  0.75           O  
ATOM    955  CB  CYS A  64      30.690  -1.497 -37.122  1.00  0.75           C  
ATOM    956  SG  CYS A  64      29.244  -0.483 -37.610  1.00  0.75           S  
ATOM    957  H   CYS A  64      31.767  -2.043 -39.627  1.00  0.75           H  
ATOM    958  HA  CYS A  64      32.153  -0.016 -37.475  1.00  0.75           H  
ATOM    959 1HB  CYS A  64      30.488  -2.535 -37.383  1.00  0.75           H  
ATOM    960 2HB  CYS A  64      30.787  -1.443 -36.049  1.00  0.75           H  
ATOM    961  N   LYS A  65      33.570  -1.397 -35.928  1.00  0.76           N  
ATOM    962  CA  LYS A  65      34.604  -2.043 -35.129  1.00  0.76           C  
ATOM    963  C   LYS A  65      34.167  -2.279 -33.695  1.00  0.76           C  
ATOM    964  O   LYS A  65      33.810  -1.343 -32.975  1.00  0.76           O  
ATOM    965  CB  LYS A  65      35.878  -1.200 -35.099  1.00  0.76           C  
ATOM    966  CG  LYS A  65      37.008  -1.813 -34.251  1.00  0.76           C  
ATOM    967  CD  LYS A  65      38.257  -0.942 -34.262  1.00  0.76           C  
ATOM    968  CE  LYS A  65      39.359  -1.535 -33.388  1.00  0.76           C  
ATOM    969  NZ  LYS A  65      40.608  -0.719 -33.451  1.00  0.76           N  
ATOM    970  H   LYS A  65      33.113  -0.568 -35.558  1.00  0.76           H  
ATOM    971  HA  LYS A  65      34.829  -3.013 -35.573  1.00  0.76           H  
ATOM    972 1HB  LYS A  65      36.251  -1.067 -36.115  1.00  0.76           H  
ATOM    973 2HB  LYS A  65      35.650  -0.210 -34.696  1.00  0.76           H  
ATOM    974 1HG  LYS A  65      36.667  -1.929 -33.217  1.00  0.76           H  
ATOM    975 2HG  LYS A  65      37.257  -2.799 -34.640  1.00  0.76           H  
ATOM    976 1HD  LYS A  65      38.625  -0.842 -35.282  1.00  0.76           H  
ATOM    977 2HD  LYS A  65      38.006   0.050 -33.881  1.00  0.76           H  
ATOM    978 1HE  LYS A  65      39.013  -1.575 -32.351  1.00  0.76           H  
ATOM    979 2HE  LYS A  65      39.578  -2.547 -33.726  1.00  0.76           H  
ATOM    980 1HZ  LYS A  65      41.321  -1.135 -32.870  1.00  0.76           H  
ATOM    981 2HZ  LYS A  65      40.936  -0.686 -34.408  1.00  0.76           H  
ATOM    982 3HZ  LYS A  65      40.418   0.221 -33.128  1.00  0.76           H  
ATOM    983  N   VAL A  66      34.211  -3.534 -33.270  1.00  0.79           N  
ATOM    984  CA  VAL A  66      33.827  -3.872 -31.908  1.00  0.79           C  
ATOM    985  C   VAL A  66      35.063  -3.952 -31.036  1.00  0.79           C  
ATOM    986  O   VAL A  66      36.036  -4.634 -31.364  1.00  0.79           O  
ATOM    987  CB  VAL A  66      33.042  -5.188 -31.861  1.00  0.79           C  
ATOM    988  CG1 VAL A  66      32.723  -5.546 -30.411  1.00  0.79           C  
ATOM    989  CG2 VAL A  66      31.761  -5.019 -32.658  1.00  0.79           C  
ATOM    990  H   VAL A  66      34.511  -4.263 -33.904  1.00  0.79           H  
ATOM    991  HA  VAL A  66      33.180  -3.084 -31.517  1.00  0.79           H  
ATOM    992  HB  VAL A  66      33.644  -5.991 -32.285  1.00  0.79           H  
ATOM    993 1HG1 VAL A  66      32.163  -6.479 -30.382  1.00  0.79           H  
ATOM    994 2HG1 VAL A  66      33.647  -5.665 -29.849  1.00  0.79           H  
ATOM    995 3HG1 VAL A  66      32.125  -4.747 -29.963  1.00  0.79           H  
ATOM    996 1HG2 VAL A  66      31.188  -5.944 -32.634  1.00  0.79           H  
ATOM    997 2HG2 VAL A  66      31.176  -4.221 -32.210  1.00  0.79           H  
ATOM    998 3HG2 VAL A  66      31.997  -4.764 -33.691  1.00  0.79           H  
ATOM    999  N   TYR A  67      35.037  -3.258 -29.916  1.00  0.84           N  
ATOM   1000  CA  TYR A  67      36.212  -3.200 -29.060  1.00  0.84           C  
ATOM   1001  C   TYR A  67      36.280  -4.361 -28.087  1.00  0.84           C  
ATOM   1002  O   TYR A  67      36.037  -4.196 -26.877  1.00  0.84           O  
ATOM   1003  CB  TYR A  67      36.220  -1.887 -28.319  1.00  0.84           C  
ATOM   1004  CG  TYR A  67      36.394  -0.719 -29.200  1.00  0.84           C  
ATOM   1005  CD1 TYR A  67      35.285  -0.110 -29.707  1.00  0.84           C  
ATOM   1006  CD2 TYR A  67      37.640  -0.245 -29.497  1.00  0.84           C  
ATOM   1007  CE1 TYR A  67      35.409   0.973 -30.504  1.00  0.84           C  
ATOM   1008  CE2 TYR A  67      37.784   0.851 -30.306  1.00  0.84           C  
ATOM   1009  CZ  TYR A  67      36.667   1.469 -30.810  1.00  0.84           C  
ATOM   1010  OH  TYR A  67      36.786   2.582 -31.614  1.00  0.84           O  
ATOM   1011  H   TYR A  67      34.185  -2.754 -29.664  1.00  0.84           H  
ATOM   1012  HA  TYR A  67      37.100  -3.249 -29.692  1.00  0.84           H  
ATOM   1013 1HB  TYR A  67      35.273  -1.767 -27.835  1.00  0.84           H  
ATOM   1014 2HB  TYR A  67      37.007  -1.880 -27.560  1.00  0.84           H  
ATOM   1015  HD1 TYR A  67      34.301  -0.490 -29.466  1.00  0.84           H  
ATOM   1016  HD2 TYR A  67      38.505  -0.732 -29.090  1.00  0.84           H  
ATOM   1017  HE1 TYR A  67      34.522   1.443 -30.889  1.00  0.84           H  
ATOM   1018  HE2 TYR A  67      38.779   1.233 -30.537  1.00  0.84           H  
ATOM   1019  HH  TYR A  67      35.899   2.942 -31.789  1.00  0.84           H  
ATOM   1020  N   ASP A  68      36.571  -5.544 -28.653  1.00  0.88           N  
ATOM   1021  CA  ASP A  68      36.662  -6.798 -27.904  1.00  0.88           C  
ATOM   1022  C   ASP A  68      37.542  -6.626 -26.670  1.00  0.88           C  
ATOM   1023  O   ASP A  68      37.147  -6.964 -25.551  1.00  0.88           O  
ATOM   1024  CB  ASP A  68      37.182  -7.946 -28.800  1.00  0.88           C  
ATOM   1025  CG  ASP A  68      38.549  -7.686 -29.537  1.00  0.88           C  
ATOM   1026  OD1 ASP A  68      39.084  -6.594 -29.439  1.00  0.88           O  
ATOM   1027  OD2 ASP A  68      39.032  -8.599 -30.170  1.00  0.88           O  
ATOM   1028  H   ASP A  68      36.713  -5.531 -29.666  1.00  0.88           H  
ATOM   1029  HA  ASP A  68      35.659  -7.069 -27.567  1.00  0.88           H  
ATOM   1030 1HB  ASP A  68      37.294  -8.842 -28.190  1.00  0.88           H  
ATOM   1031 2HB  ASP A  68      36.430  -8.166 -29.557  1.00  0.88           H  
ATOM   1032  N   SER A  69      38.726  -6.064 -26.890  1.00  0.91           N  
ATOM   1033  CA  SER A  69      39.640  -5.763 -25.810  1.00  0.91           C  
ATOM   1034  C   SER A  69      39.478  -4.335 -25.372  1.00  0.91           C  
ATOM   1035  O   SER A  69      39.540  -3.394 -26.163  1.00  0.91           O  
ATOM   1036  CB  SER A  69      41.089  -5.987 -26.175  1.00  0.91           C  
ATOM   1037  OG  SER A  69      41.944  -5.534 -25.118  1.00  0.91           O  
ATOM   1038  H   SER A  69      38.969  -5.867 -27.860  1.00  0.91           H  
ATOM   1039  HA  SER A  69      39.399  -6.408 -24.965  1.00  0.91           H  
ATOM   1040 1HB  SER A  69      41.253  -7.049 -26.355  1.00  0.91           H  
ATOM   1041 2HB  SER A  69      41.323  -5.457 -27.100  1.00  0.91           H  
ATOM   1042  HG  SER A  69      42.804  -5.935 -25.294  1.00  0.91           H  
ATOM   1043  N   LEU A  70      39.394  -4.171 -24.074  1.00  0.92           N  
ATOM   1044  CA  LEU A  70      39.289  -2.872 -23.449  1.00  0.92           C  
ATOM   1045  C   LEU A  70      40.478  -1.990 -23.834  1.00  0.92           C  
ATOM   1046  O   LEU A  70      40.368  -0.771 -23.900  1.00  0.92           O  
ATOM   1047  CB  LEU A  70      39.228  -3.040 -21.931  1.00  0.92           C  
ATOM   1048  CG  LEU A  70      38.822  -1.818 -21.163  1.00  0.92           C  
ATOM   1049  CD1 LEU A  70      37.417  -1.428 -21.597  1.00  0.92           C  
ATOM   1050  CD2 LEU A  70      38.874  -2.089 -19.678  1.00  0.92           C  
ATOM   1051  H   LEU A  70      39.368  -4.996 -23.493  1.00  0.92           H  
ATOM   1052  HA  LEU A  70      38.372  -2.394 -23.799  1.00  0.92           H  
ATOM   1053 1HB  LEU A  70      38.522  -3.835 -21.696  1.00  0.92           H  
ATOM   1054 2HB  LEU A  70      40.216  -3.339 -21.578  1.00  0.92           H  
ATOM   1055  HG  LEU A  70      39.497  -1.019 -21.391  1.00  0.92           H  
ATOM   1056 1HD1 LEU A  70      37.100  -0.544 -21.057  1.00  0.92           H  
ATOM   1057 2HD1 LEU A  70      37.404  -1.227 -22.668  1.00  0.92           H  
ATOM   1058 3HD1 LEU A  70      36.747  -2.247 -21.370  1.00  0.92           H  
ATOM   1059 1HD2 LEU A  70      38.580  -1.189 -19.137  1.00  0.92           H  
ATOM   1060 2HD2 LEU A  70      38.194  -2.903 -19.429  1.00  0.92           H  
ATOM   1061 3HD2 LEU A  70      39.891  -2.364 -19.399  1.00  0.92           H  
ATOM   1062  N   LEU A  71      41.637  -2.604 -24.091  1.00  0.91           N  
ATOM   1063  CA  LEU A  71      42.845  -1.848 -24.390  1.00  0.91           C  
ATOM   1064  C   LEU A  71      42.744  -1.064 -25.696  1.00  0.91           C  
ATOM   1065  O   LEU A  71      43.492  -0.111 -25.912  1.00  0.91           O  
ATOM   1066  CB  LEU A  71      44.047  -2.790 -24.456  1.00  0.91           C  
ATOM   1067  CG  LEU A  71      44.428  -3.444 -23.128  1.00  0.91           C  
ATOM   1068  CD1 LEU A  71      45.553  -4.436 -23.360  1.00  0.91           C  
ATOM   1069  CD2 LEU A  71      44.829  -2.363 -22.138  1.00  0.91           C  
ATOM   1070  H   LEU A  71      41.676  -3.625 -24.130  1.00  0.91           H  
ATOM   1071  HA  LEU A  71      43.005  -1.136 -23.582  1.00  0.91           H  
ATOM   1072 1HB  LEU A  71      43.828  -3.580 -25.171  1.00  0.91           H  
ATOM   1073 2HB  LEU A  71      44.909  -2.230 -24.816  1.00  0.91           H  
ATOM   1074  HG  LEU A  71      43.572  -3.993 -22.735  1.00  0.91           H  
ATOM   1075 1HD1 LEU A  71      45.819  -4.912 -22.417  1.00  0.91           H  
ATOM   1076 2HD1 LEU A  71      45.226  -5.195 -24.070  1.00  0.91           H  
ATOM   1077 3HD1 LEU A  71      46.421  -3.914 -23.761  1.00  0.91           H  
ATOM   1078 1HD2 LEU A  71      45.095  -2.822 -21.185  1.00  0.91           H  
ATOM   1079 2HD2 LEU A  71      45.686  -1.813 -22.528  1.00  0.91           H  
ATOM   1080 3HD2 LEU A  71      43.993  -1.678 -21.991  1.00  0.91           H  
ATOM   1081  N   ALA A  72      41.860  -1.497 -26.598  1.00  0.90           N  
ATOM   1082  CA  ALA A  72      41.681  -0.835 -27.880  1.00  0.90           C  
ATOM   1083  C   ALA A  72      40.765   0.387 -27.769  1.00  0.90           C  
ATOM   1084  O   ALA A  72      40.625   1.157 -28.720  1.00  0.90           O  
ATOM   1085  CB  ALA A  72      41.103  -1.823 -28.878  1.00  0.90           C  
ATOM   1086  H   ALA A  72      41.241  -2.277 -26.372  1.00  0.90           H  
ATOM   1087  HA  ALA A  72      42.657  -0.495 -28.227  1.00  0.90           H  
ATOM   1088 1HB  ALA A  72      40.985  -1.340 -29.844  1.00  0.90           H  
ATOM   1089 2HB  ALA A  72      41.769  -2.677 -28.975  1.00  0.90           H  
ATOM   1090 3HB  ALA A  72      40.132  -2.168 -28.513  1.00  0.90           H  
ATOM   1091  N   LEU A  73      40.111   0.540 -26.623  1.00  0.89           N  
ATOM   1092  CA  LEU A  73      39.125   1.581 -26.402  1.00  0.89           C  
ATOM   1093  C   LEU A  73      39.797   2.793 -25.700  1.00  0.89           C  
ATOM   1094  O   LEU A  73      40.616   2.590 -24.804  1.00  0.89           O  
ATOM   1095  CB  LEU A  73      38.009   0.986 -25.531  1.00  0.89           C  
ATOM   1096  CG  LEU A  73      36.784   1.824 -25.290  1.00  0.89           C  
ATOM   1097  CD1 LEU A  73      35.964   1.942 -26.575  1.00  0.89           C  
ATOM   1098  CD2 LEU A  73      35.966   1.197 -24.230  1.00  0.89           C  
ATOM   1099  H   LEU A  73      40.296  -0.093 -25.847  1.00  0.89           H  
ATOM   1100  HA  LEU A  73      38.702   1.853 -27.360  1.00  0.89           H  
ATOM   1101 1HB  LEU A  73      37.680   0.055 -25.989  1.00  0.89           H  
ATOM   1102 2HB  LEU A  73      38.430   0.741 -24.563  1.00  0.89           H  
ATOM   1103  HG  LEU A  73      37.100   2.804 -24.978  1.00  0.89           H  
ATOM   1104 1HD1 LEU A  73      35.082   2.556 -26.389  1.00  0.89           H  
ATOM   1105 2HD1 LEU A  73      36.546   2.381 -27.366  1.00  0.89           H  
ATOM   1106 3HD1 LEU A  73      35.649   0.949 -26.879  1.00  0.89           H  
ATOM   1107 1HD2 LEU A  73      35.077   1.795 -24.027  1.00  0.89           H  
ATOM   1108 2HD2 LEU A  73      35.679   0.231 -24.552  1.00  0.89           H  
ATOM   1109 3HD2 LEU A  73      36.559   1.114 -23.359  1.00  0.89           H  
ATOM   1110  N   PRO A  74      39.543   4.058 -26.096  1.00  0.87           N  
ATOM   1111  CA  PRO A  74      40.060   5.255 -25.435  1.00  0.87           C  
ATOM   1112  C   PRO A  74      39.703   5.221 -23.954  1.00  0.87           C  
ATOM   1113  O   PRO A  74      38.592   4.822 -23.597  1.00  0.87           O  
ATOM   1114  CB  PRO A  74      39.358   6.387 -26.190  1.00  0.87           C  
ATOM   1115  CG  PRO A  74      39.089   5.804 -27.565  1.00  0.87           C  
ATOM   1116  CD  PRO A  74      38.769   4.341 -27.316  1.00  0.87           C  
ATOM   1117  HA  PRO A  74      41.154   5.297 -25.573  1.00  0.87           H  
ATOM   1118 1HB  PRO A  74      38.432   6.670 -25.665  1.00  0.87           H  
ATOM   1119 2HB  PRO A  74      39.998   7.279 -26.217  1.00  0.87           H  
ATOM   1120 1HG  PRO A  74      38.262   6.343 -28.058  1.00  0.87           H  
ATOM   1121 2HG  PRO A  74      39.976   5.933 -28.206  1.00  0.87           H  
ATOM   1122 1HD  PRO A  74      37.714   4.220 -27.137  1.00  0.87           H  
ATOM   1123 2HD  PRO A  74      39.134   3.761 -28.180  1.00  0.87           H  
ATOM   1124  N   GLN A  75      40.594   5.718 -23.097  1.00  0.86           N  
ATOM   1125  CA  GLN A  75      40.389   5.639 -21.645  1.00  0.86           C  
ATOM   1126  C   GLN A  75      39.104   6.296 -21.146  1.00  0.86           C  
ATOM   1127  O   GLN A  75      38.479   5.798 -20.204  1.00  0.86           O  
ATOM   1128  CB  GLN A  75      41.591   6.239 -20.912  1.00  0.86           C  
ATOM   1129  CG  GLN A  75      42.844   5.383 -21.015  1.00  0.86           C  
ATOM   1130  CD  GLN A  75      44.050   6.004 -20.333  1.00  0.86           C  
ATOM   1131  OE1 GLN A  75      44.150   7.227 -20.190  1.00  0.86           O  
ATOM   1132  NE2 GLN A  75      44.978   5.156 -19.903  1.00  0.86           N  
ATOM   1133  H   GLN A  75      41.468   6.086 -23.450  1.00  0.86           H  
ATOM   1134  HA  GLN A  75      40.345   4.588 -21.378  1.00  0.86           H  
ATOM   1135 1HB  GLN A  75      41.814   7.227 -21.313  1.00  0.86           H  
ATOM   1136 2HB  GLN A  75      41.350   6.362 -19.856  1.00  0.86           H  
ATOM   1137 1HG  GLN A  75      42.642   4.419 -20.544  1.00  0.86           H  
ATOM   1138 2HG  GLN A  75      43.081   5.236 -22.068  1.00  0.86           H  
ATOM   1139 1HE2 GLN A  75      45.798   5.501 -19.444  1.00  0.86           H  
ATOM   1140 2HE2 GLN A  75      44.856   4.172 -20.037  1.00  0.86           H  
ATOM   1141  N   ASP A  76      38.672   7.389 -21.767  1.00  0.84           N  
ATOM   1142  CA  ASP A  76      37.428   8.015 -21.322  1.00  0.84           C  
ATOM   1143  C   ASP A  76      36.251   7.046 -21.491  1.00  0.84           C  
ATOM   1144  O   ASP A  76      35.313   7.023 -20.683  1.00  0.84           O  
ATOM   1145  CB  ASP A  76      37.142   9.287 -22.116  1.00  0.84           C  
ATOM   1146  CG  ASP A  76      38.080  10.452 -21.782  1.00  0.84           C  
ATOM   1147  OD1 ASP A  76      38.782  10.379 -20.800  1.00  0.84           O  
ATOM   1148  OD2 ASP A  76      38.081  11.406 -22.524  1.00  0.84           O  
ATOM   1149  H   ASP A  76      39.198   7.777 -22.536  1.00  0.84           H  
ATOM   1150  HA  ASP A  76      37.521   8.265 -20.265  1.00  0.84           H  
ATOM   1151 1HB  ASP A  76      37.223   9.070 -23.181  1.00  0.84           H  
ATOM   1152 2HB  ASP A  76      36.116   9.602 -21.930  1.00  0.84           H  
ATOM   1153  N   LEU A  77      36.304   6.248 -22.561  1.00  0.82           N  
ATOM   1154  CA  LEU A  77      35.243   5.316 -22.866  1.00  0.82           C  
ATOM   1155  C   LEU A  77      35.417   4.054 -22.046  1.00  0.82           C  
ATOM   1156  O   LEU A  77      34.435   3.398 -21.710  1.00  0.82           O  
ATOM   1157  CB  LEU A  77      35.181   5.028 -24.368  1.00  0.82           C  
ATOM   1158  CG  LEU A  77      34.768   6.211 -25.247  1.00  0.82           C  
ATOM   1159  CD1 LEU A  77      34.830   5.808 -26.718  1.00  0.82           C  
ATOM   1160  CD2 LEU A  77      33.365   6.628 -24.875  1.00  0.82           C  
ATOM   1161  H   LEU A  77      37.129   6.245 -23.152  1.00  0.82           H  
ATOM   1162  HA  LEU A  77      34.299   5.775 -22.588  1.00  0.82           H  
ATOM   1163 1HB  LEU A  77      36.169   4.746 -24.688  1.00  0.82           H  
ATOM   1164 2HB  LEU A  77      34.493   4.203 -24.549  1.00  0.82           H  
ATOM   1165  HG  LEU A  77      35.456   7.041 -25.089  1.00  0.82           H  
ATOM   1166 1HD1 LEU A  77      34.535   6.651 -27.349  1.00  0.82           H  
ATOM   1167 2HD1 LEU A  77      35.834   5.511 -26.971  1.00  0.82           H  
ATOM   1168 3HD1 LEU A  77      34.145   4.971 -26.894  1.00  0.82           H  
ATOM   1169 1HD2 LEU A  77      33.054   7.471 -25.493  1.00  0.82           H  
ATOM   1170 2HD2 LEU A  77      32.699   5.793 -25.049  1.00  0.82           H  
ATOM   1171 3HD2 LEU A  77      33.329   6.914 -23.822  1.00  0.82           H  
ATOM   1172  N   GLN A  78      36.657   3.718 -21.679  1.00  0.78           N  
ATOM   1173  CA  GLN A  78      36.850   2.524 -20.859  1.00  0.78           C  
ATOM   1174  C   GLN A  78      36.192   2.765 -19.515  1.00  0.78           C  
ATOM   1175  O   GLN A  78      35.484   1.901 -18.988  1.00  0.78           O  
ATOM   1176  CB  GLN A  78      38.331   2.234 -20.592  1.00  0.78           C  
ATOM   1177  CG  GLN A  78      39.175   1.826 -21.784  1.00  0.78           C  
ATOM   1178  CD  GLN A  78      40.633   1.561 -21.369  1.00  0.78           C  
ATOM   1179  OE1 GLN A  78      40.914   1.256 -20.199  1.00  0.78           O  
ATOM   1180  NE2 GLN A  78      41.554   1.676 -22.305  1.00  0.78           N  
ATOM   1181  H   GLN A  78      37.450   4.266 -22.011  1.00  0.78           H  
ATOM   1182  HA  GLN A  78      36.362   1.673 -21.314  1.00  0.78           H  
ATOM   1183 1HB  GLN A  78      38.789   3.118 -20.155  1.00  0.78           H  
ATOM   1184 2HB  GLN A  78      38.409   1.438 -19.856  1.00  0.78           H  
ATOM   1185 1HG  GLN A  78      38.778   0.953 -22.250  1.00  0.78           H  
ATOM   1186 2HG  GLN A  78      39.174   2.637 -22.500  1.00  0.78           H  
ATOM   1187 1HE2 GLN A  78      42.513   1.510 -22.094  1.00  0.78           H  
ATOM   1188 2HE2 GLN A  78      41.278   1.921 -23.260  1.00  0.78           H  
ATOM   1189  N   ALA A  79      36.387   3.974 -18.981  1.00  0.75           N  
ATOM   1190  CA  ALA A  79      35.782   4.332 -17.711  1.00  0.75           C  
ATOM   1191  C   ALA A  79      34.269   4.322 -17.829  1.00  0.75           C  
ATOM   1192  O   ALA A  79      33.567   3.796 -16.960  1.00  0.75           O  
ATOM   1193  CB  ALA A  79      36.262   5.700 -17.281  1.00  0.75           C  
ATOM   1194  H   ALA A  79      36.991   4.645 -19.461  1.00  0.75           H  
ATOM   1195  HA  ALA A  79      36.075   3.590 -16.969  1.00  0.75           H  
ATOM   1196 1HB  ALA A  79      35.821   5.958 -16.323  1.00  0.75           H  
ATOM   1197 2HB  ALA A  79      37.347   5.689 -17.193  1.00  0.75           H  
ATOM   1198 3HB  ALA A  79      35.969   6.437 -18.033  1.00  0.75           H  
ATOM   1199  N   ALA A  80      33.758   4.869 -18.935  1.00  0.72           N  
ATOM   1200  CA  ALA A  80      32.327   4.887 -19.150  1.00  0.72           C  
ATOM   1201  C   ALA A  80      31.752   3.482 -19.251  1.00  0.72           C  
ATOM   1202  O   ALA A  80      30.683   3.205 -18.697  1.00  0.72           O  
ATOM   1203  CB  ALA A  80      32.019   5.666 -20.406  1.00  0.72           C  
ATOM   1204  H   ALA A  80      34.369   5.319 -19.621  1.00  0.72           H  
ATOM   1205  HA  ALA A  80      31.877   5.361 -18.287  1.00  0.72           H  
ATOM   1206 1HB  ALA A  80      30.950   5.700 -20.571  1.00  0.72           H  
ATOM   1207 2HB  ALA A  80      32.414   6.679 -20.314  1.00  0.72           H  
ATOM   1208 3HB  ALA A  80      32.493   5.174 -21.234  1.00  0.72           H  
ATOM   1209  N   ARG A  81      32.477   2.583 -19.925  1.00  0.69           N  
ATOM   1210  CA  ARG A  81      32.049   1.201 -20.060  1.00  0.69           C  
ATOM   1211  C   ARG A  81      31.956   0.575 -18.691  1.00  0.69           C  
ATOM   1212  O   ARG A  81      30.966  -0.087 -18.371  1.00  0.69           O  
ATOM   1213  CB  ARG A  81      33.001   0.387 -20.925  1.00  0.69           C  
ATOM   1214  CG  ARG A  81      32.543  -1.053 -21.145  1.00  0.69           C  
ATOM   1215  CD  ARG A  81      33.533  -1.893 -21.882  1.00  0.69           C  
ATOM   1216  NE  ARG A  81      33.663  -1.565 -23.299  1.00  0.69           N  
ATOM   1217  CZ  ARG A  81      34.389  -2.278 -24.190  1.00  0.69           C  
ATOM   1218  NH1 ARG A  81      35.065  -3.359 -23.889  1.00  0.69           N  
ATOM   1219  NH2 ARG A  81      34.419  -1.898 -25.404  1.00  0.69           N  
ATOM   1220  H   ARG A  81      33.339   2.871 -20.376  1.00  0.69           H  
ATOM   1221  HA  ARG A  81      31.068   1.168 -20.516  1.00  0.69           H  
ATOM   1222 1HB  ARG A  81      33.110   0.867 -21.900  1.00  0.69           H  
ATOM   1223 2HB  ARG A  81      33.987   0.361 -20.463  1.00  0.69           H  
ATOM   1224 1HG  ARG A  81      32.356  -1.521 -20.177  1.00  0.69           H  
ATOM   1225 2HG  ARG A  81      31.617  -1.045 -21.725  1.00  0.69           H  
ATOM   1226 1HD  ARG A  81      34.494  -1.740 -21.418  1.00  0.69           H  
ATOM   1227 2HD  ARG A  81      33.264  -2.934 -21.795  1.00  0.69           H  
ATOM   1228  HE  ARG A  81      33.175  -0.736 -23.683  1.00  0.69           H  
ATOM   1229 1HH1 ARG A  81      35.076  -3.723 -22.949  1.00  0.69           H  
ATOM   1230 2HH1 ARG A  81      35.559  -3.832 -24.672  1.00  0.69           H  
ATOM   1231 1HH2 ARG A  81      33.887  -1.051 -25.672  1.00  0.69           H  
ATOM   1232 2HH2 ARG A  81      34.971  -2.461 -26.070  1.00  0.69           H  
ATOM   1233  N   ALA A  82      32.979   0.795 -17.859  1.00  0.67           N  
ATOM   1234  CA  ALA A  82      32.971   0.219 -16.529  1.00  0.67           C  
ATOM   1235  C   ALA A  82      31.774   0.711 -15.732  1.00  0.67           C  
ATOM   1236  O   ALA A  82      31.089  -0.085 -15.091  1.00  0.67           O  
ATOM   1237  CB  ALA A  82      34.255   0.578 -15.799  1.00  0.67           C  
ATOM   1238  H   ALA A  82      33.779   1.350 -18.170  1.00  0.67           H  
ATOM   1239  HA  ALA A  82      32.896  -0.863 -16.627  1.00  0.67           H  
ATOM   1240 1HB  ALA A  82      34.251   0.125 -14.810  1.00  0.67           H  
ATOM   1241 2HB  ALA A  82      35.108   0.210 -16.368  1.00  0.67           H  
ATOM   1242 3HB  ALA A  82      34.324   1.660 -15.704  1.00  0.67           H  
ATOM   1243  N   LEU A  83      31.467   2.007 -15.815  1.00  0.66           N  
ATOM   1244  CA  LEU A  83      30.326   2.511 -15.063  1.00  0.66           C  
ATOM   1245  C   LEU A  83      29.014   1.947 -15.591  1.00  0.66           C  
ATOM   1246  O   LEU A  83      28.134   1.594 -14.804  1.00  0.66           O  
ATOM   1247  CB  LEU A  83      30.307   4.036 -15.059  1.00  0.66           C  
ATOM   1248  CG  LEU A  83      31.409   4.691 -14.252  1.00  0.66           C  
ATOM   1249  CD1 LEU A  83      31.338   6.154 -14.439  1.00  0.66           C  
ATOM   1250  CD2 LEU A  83      31.237   4.351 -12.798  1.00  0.66           C  
ATOM   1251  H   LEU A  83      32.055   2.640 -16.363  1.00  0.66           H  
ATOM   1252  HA  LEU A  83      30.434   2.188 -14.033  1.00  0.66           H  
ATOM   1253 1HB  LEU A  83      30.409   4.378 -16.091  1.00  0.66           H  
ATOM   1254 2HB  LEU A  83      29.343   4.382 -14.674  1.00  0.66           H  
ATOM   1255  HG  LEU A  83      32.383   4.338 -14.607  1.00  0.66           H  
ATOM   1256 1HD1 LEU A  83      32.120   6.623 -13.860  1.00  0.66           H  
ATOM   1257 2HD1 LEU A  83      31.454   6.394 -15.495  1.00  0.66           H  
ATOM   1258 3HD1 LEU A  83      30.377   6.496 -14.086  1.00  0.66           H  
ATOM   1259 1HD2 LEU A  83      32.026   4.828 -12.216  1.00  0.66           H  
ATOM   1260 2HD2 LEU A  83      30.272   4.722 -12.476  1.00  0.66           H  
ATOM   1261 3HD2 LEU A  83      31.283   3.274 -12.662  1.00  0.66           H  
ATOM   1262  N   CYS A  84      28.897   1.791 -16.913  1.00  0.64           N  
ATOM   1263  CA  CYS A  84      27.695   1.203 -17.488  1.00  0.64           C  
ATOM   1264  C   CYS A  84      27.490  -0.201 -16.958  1.00  0.64           C  
ATOM   1265  O   CYS A  84      26.404  -0.543 -16.490  1.00  0.64           O  
ATOM   1266  CB  CYS A  84      27.756   1.142 -19.008  1.00  0.64           C  
ATOM   1267  SG  CYS A  84      26.285   0.303 -19.759  1.00  0.64           S  
ATOM   1268  H   CYS A  84      29.645   2.108 -17.532  1.00  0.64           H  
ATOM   1269  HA  CYS A  84      26.840   1.814 -17.202  1.00  0.64           H  
ATOM   1270 1HB  CYS A  84      27.828   2.153 -19.408  1.00  0.64           H  
ATOM   1271 2HB  CYS A  84      28.651   0.605 -19.318  1.00  0.64           H  
ATOM   1272  N   VAL A  85      28.539  -1.019 -17.009  1.00  0.62           N  
ATOM   1273  CA  VAL A  85      28.430  -2.391 -16.556  1.00  0.62           C  
ATOM   1274  C   VAL A  85      28.083  -2.459 -15.079  1.00  0.62           C  
ATOM   1275  O   VAL A  85      27.210  -3.234 -14.683  1.00  0.62           O  
ATOM   1276  CB  VAL A  85      29.719  -3.164 -16.832  1.00  0.62           C  
ATOM   1277  CG1 VAL A  85      29.642  -4.536 -16.159  1.00  0.62           C  
ATOM   1278  CG2 VAL A  85      29.906  -3.304 -18.353  1.00  0.62           C  
ATOM   1279  H   VAL A  85      29.425  -0.675 -17.389  1.00  0.62           H  
ATOM   1280  HA  VAL A  85      27.628  -2.868 -17.117  1.00  0.62           H  
ATOM   1281  HB  VAL A  85      30.567  -2.618 -16.405  1.00  0.62           H  
ATOM   1282 1HG1 VAL A  85      30.563  -5.088 -16.346  1.00  0.62           H  
ATOM   1283 2HG1 VAL A  85      29.511  -4.403 -15.086  1.00  0.62           H  
ATOM   1284 3HG1 VAL A  85      28.796  -5.093 -16.562  1.00  0.62           H  
ATOM   1285 1HG2 VAL A  85      30.829  -3.844 -18.559  1.00  0.62           H  
ATOM   1286 2HG2 VAL A  85      29.061  -3.846 -18.773  1.00  0.62           H  
ATOM   1287 3HG2 VAL A  85      29.957  -2.316 -18.805  1.00  0.62           H  
ATOM   1288  N   ILE A  86      28.728  -1.637 -14.256  1.00  0.61           N  
ATOM   1289  CA  ILE A  86      28.419  -1.643 -12.837  1.00  0.61           C  
ATOM   1290  C   ILE A  86      26.963  -1.284 -12.627  1.00  0.61           C  
ATOM   1291  O   ILE A  86      26.252  -1.943 -11.867  1.00  0.61           O  
ATOM   1292  CB  ILE A  86      29.283  -0.642 -12.064  1.00  0.61           C  
ATOM   1293  CG1 ILE A  86      30.747  -1.077 -12.067  1.00  0.61           C  
ATOM   1294  CG2 ILE A  86      28.755  -0.529 -10.645  1.00  0.61           C  
ATOM   1295  CD1 ILE A  86      31.691   0.015 -11.620  1.00  0.61           C  
ATOM   1296  H   ILE A  86      29.449  -1.005 -14.615  1.00  0.61           H  
ATOM   1297  HA  ILE A  86      28.594  -2.647 -12.445  1.00  0.61           H  
ATOM   1298  HB  ILE A  86      29.227   0.335 -12.559  1.00  0.61           H  
ATOM   1299 1HG1 ILE A  86      30.859  -1.927 -11.392  1.00  0.61           H  
ATOM   1300 2HG1 ILE A  86      31.023  -1.398 -13.064  1.00  0.61           H  
ATOM   1301 1HG2 ILE A  86      29.346   0.196 -10.090  1.00  0.61           H  
ATOM   1302 2HG2 ILE A  86      27.722  -0.212 -10.675  1.00  0.61           H  
ATOM   1303 3HG2 ILE A  86      28.815  -1.501 -10.155  1.00  0.61           H  
ATOM   1304 1HD1 ILE A  86      32.714  -0.359 -11.638  1.00  0.61           H  
ATOM   1305 2HD1 ILE A  86      31.603   0.860 -12.297  1.00  0.61           H  
ATOM   1306 3HD1 ILE A  86      31.436   0.329 -10.609  1.00  0.61           H  
ATOM   1307  N   ALA A  87      26.505  -0.234 -13.313  1.00  0.59           N  
ATOM   1308  CA  ALA A  87      25.130   0.196 -13.190  1.00  0.59           C  
ATOM   1309  C   ALA A  87      24.152  -0.894 -13.597  1.00  0.59           C  
ATOM   1310  O   ALA A  87      23.139  -1.094 -12.927  1.00  0.59           O  
ATOM   1311  CB  ALA A  87      24.893   1.398 -14.058  1.00  0.59           C  
ATOM   1312  H   ALA A  87      27.130   0.284 -13.932  1.00  0.59           H  
ATOM   1313  HA  ALA A  87      24.951   0.454 -12.148  1.00  0.59           H  
ATOM   1314 1HB  ALA A  87      23.871   1.708 -13.916  1.00  0.59           H  
ATOM   1315 2HB  ALA A  87      25.565   2.197 -13.777  1.00  0.59           H  
ATOM   1316 3HB  ALA A  87      25.065   1.141 -15.100  1.00  0.59           H  
ATOM   1317  N   LEU A  88      24.467  -1.632 -14.667  1.00  0.58           N  
ATOM   1318  CA  LEU A  88      23.597  -2.708 -15.116  1.00  0.58           C  
ATOM   1319  C   LEU A  88      23.539  -3.825 -14.080  1.00  0.58           C  
ATOM   1320  O   LEU A  88      22.463  -4.353 -13.781  1.00  0.58           O  
ATOM   1321  CB  LEU A  88      24.104  -3.264 -16.457  1.00  0.58           C  
ATOM   1322  CG  LEU A  88      23.954  -2.323 -17.708  1.00  0.58           C  
ATOM   1323  CD1 LEU A  88      24.728  -2.888 -18.881  1.00  0.58           C  
ATOM   1324  CD2 LEU A  88      22.512  -2.215 -18.094  1.00  0.58           C  
ATOM   1325  H   LEU A  88      25.312  -1.414 -15.198  1.00  0.58           H  
ATOM   1326  HA  LEU A  88      22.599  -2.303 -15.254  1.00  0.58           H  
ATOM   1327 1HB  LEU A  88      25.164  -3.491 -16.348  1.00  0.58           H  
ATOM   1328 2HB  LEU A  88      23.579  -4.191 -16.669  1.00  0.58           H  
ATOM   1329  HG  LEU A  88      24.341  -1.338 -17.473  1.00  0.58           H  
ATOM   1330 1HD1 LEU A  88      24.613  -2.228 -19.741  1.00  0.58           H  
ATOM   1331 2HD1 LEU A  88      25.779  -2.960 -18.620  1.00  0.58           H  
ATOM   1332 3HD1 LEU A  88      24.343  -3.874 -19.128  1.00  0.58           H  
ATOM   1333 1HD2 LEU A  88      22.436  -1.577 -18.943  1.00  0.58           H  
ATOM   1334 2HD2 LEU A  88      22.129  -3.194 -18.351  1.00  0.58           H  
ATOM   1335 3HD2 LEU A  88      21.941  -1.795 -17.271  1.00  0.58           H  
ATOM   1336  N   LEU A  89      24.688  -4.156 -13.486  1.00  0.58           N  
ATOM   1337  CA  LEU A  89      24.719  -5.212 -12.485  1.00  0.58           C  
ATOM   1338  C   LEU A  89      23.936  -4.801 -11.246  1.00  0.58           C  
ATOM   1339  O   LEU A  89      23.167  -5.597 -10.694  1.00  0.58           O  
ATOM   1340  CB  LEU A  89      26.170  -5.524 -12.118  1.00  0.58           C  
ATOM   1341  CG  LEU A  89      26.988  -6.184 -13.238  1.00  0.58           C  
ATOM   1342  CD1 LEU A  89      28.442  -6.249 -12.820  1.00  0.58           C  
ATOM   1343  CD2 LEU A  89      26.428  -7.562 -13.523  1.00  0.58           C  
ATOM   1344  H   LEU A  89      25.556  -3.692 -13.760  1.00  0.58           H  
ATOM   1345  HA  LEU A  89      24.258  -6.104 -12.907  1.00  0.58           H  
ATOM   1346 1HB  LEU A  89      26.666  -4.590 -11.853  1.00  0.58           H  
ATOM   1347 2HB  LEU A  89      26.182  -6.183 -11.253  1.00  0.58           H  
ATOM   1348  HG  LEU A  89      26.923  -5.585 -14.140  1.00  0.58           H  
ATOM   1349 1HD1 LEU A  89      29.030  -6.705 -13.617  1.00  0.58           H  
ATOM   1350 2HD1 LEU A  89      28.806  -5.237 -12.634  1.00  0.58           H  
ATOM   1351 3HD1 LEU A  89      28.535  -6.842 -11.913  1.00  0.58           H  
ATOM   1352 1HD2 LEU A  89      27.003  -8.030 -14.323  1.00  0.58           H  
ATOM   1353 2HD2 LEU A  89      26.491  -8.176 -12.624  1.00  0.58           H  
ATOM   1354 3HD2 LEU A  89      25.385  -7.473 -13.830  1.00  0.58           H  
ATOM   1355  N   LEU A  90      24.086  -3.540 -10.836  1.00  0.57           N  
ATOM   1356  CA  LEU A  90      23.347  -3.041  -9.693  1.00  0.57           C  
ATOM   1357  C   LEU A  90      21.874  -2.981  -9.995  1.00  0.57           C  
ATOM   1358  O   LEU A  90      21.061  -3.324  -9.146  1.00  0.57           O  
ATOM   1359  CB  LEU A  90      23.834  -1.661  -9.295  1.00  0.57           C  
ATOM   1360  CG  LEU A  90      25.181  -1.593  -8.683  1.00  0.57           C  
ATOM   1361  CD1 LEU A  90      25.538  -0.183  -8.608  1.00  0.57           C  
ATOM   1362  CD2 LEU A  90      25.147  -2.232  -7.303  1.00  0.57           C  
ATOM   1363  H   LEU A  90      24.742  -2.924 -11.320  1.00  0.57           H  
ATOM   1364  HA  LEU A  90      23.505  -3.721  -8.858  1.00  0.57           H  
ATOM   1365 1HB  LEU A  90      23.863  -1.048 -10.195  1.00  0.57           H  
ATOM   1366 2HB  LEU A  90      23.122  -1.215  -8.604  1.00  0.57           H  
ATOM   1367  HG  LEU A  90      25.910  -2.108  -9.311  1.00  0.57           H  
ATOM   1368 1HD1 LEU A  90      26.529  -0.061  -8.171  1.00  0.57           H  
ATOM   1369 2HD1 LEU A  90      25.526   0.187  -9.615  1.00  0.57           H  
ATOM   1370 3HD1 LEU A  90      24.804   0.344  -8.013  1.00  0.57           H  
ATOM   1371 1HD2 LEU A  90      26.135  -2.163  -6.847  1.00  0.57           H  
ATOM   1372 2HD2 LEU A  90      24.424  -1.711  -6.678  1.00  0.57           H  
ATOM   1373 3HD2 LEU A  90      24.860  -3.281  -7.395  1.00  0.57           H  
ATOM   1374  N   ALA A  91      21.507  -2.581 -11.209  1.00  0.57           N  
ATOM   1375  CA  ALA A  91      20.101  -2.514 -11.534  1.00  0.57           C  
ATOM   1376  C   ALA A  91      19.468  -3.884 -11.423  1.00  0.57           C  
ATOM   1377  O   ALA A  91      18.380  -4.026 -10.863  1.00  0.57           O  
ATOM   1378  CB  ALA A  91      19.908  -1.978 -12.923  1.00  0.57           C  
ATOM   1379  H   ALA A  91      22.199  -2.289 -11.897  1.00  0.57           H  
ATOM   1380  HA  ALA A  91      19.630  -1.859 -10.819  1.00  0.57           H  
ATOM   1381 1HB  ALA A  91      18.847  -1.919 -13.153  1.00  0.57           H  
ATOM   1382 2HB  ALA A  91      20.356  -0.988 -13.005  1.00  0.57           H  
ATOM   1383 3HB  ALA A  91      20.396  -2.650 -13.597  1.00  0.57           H  
ATOM   1384  N   LEU A  92      20.173  -4.913 -11.898  1.00  0.57           N  
ATOM   1385  CA  LEU A  92      19.645  -6.260 -11.805  1.00  0.57           C  
ATOM   1386  C   LEU A  92      19.547  -6.707 -10.359  1.00  0.57           C  
ATOM   1387  O   LEU A  92      18.545  -7.302  -9.961  1.00  0.57           O  
ATOM   1388  CB  LEU A  92      20.502  -7.211 -12.629  1.00  0.57           C  
ATOM   1389  CG  LEU A  92      20.373  -6.993 -14.127  1.00  0.57           C  
ATOM   1390  CD1 LEU A  92      21.389  -7.845 -14.852  1.00  0.57           C  
ATOM   1391  CD2 LEU A  92      18.937  -7.332 -14.551  1.00  0.57           C  
ATOM   1392  H   LEU A  92      21.070  -4.749 -12.361  1.00  0.57           H  
ATOM   1393  HA  LEU A  92      18.644  -6.261 -12.227  1.00  0.57           H  
ATOM   1394 1HB  LEU A  92      21.549  -7.058 -12.358  1.00  0.57           H  
ATOM   1395 2HB  LEU A  92      20.223  -8.237 -12.399  1.00  0.57           H  
ATOM   1396  HG  LEU A  92      20.579  -5.954 -14.360  1.00  0.57           H  
ATOM   1397 1HD1 LEU A  92      21.301  -7.682 -15.921  1.00  0.57           H  
ATOM   1398 2HD1 LEU A  92      22.391  -7.565 -14.522  1.00  0.57           H  
ATOM   1399 3HD1 LEU A  92      21.209  -8.893 -14.628  1.00  0.57           H  
ATOM   1400 1HD2 LEU A  92      18.816  -7.180 -15.611  1.00  0.57           H  
ATOM   1401 2HD2 LEU A  92      18.726  -8.374 -14.314  1.00  0.57           H  
ATOM   1402 3HD2 LEU A  92      18.241  -6.690 -14.016  1.00  0.57           H  
ATOM   1403  N   LEU A  93      20.543  -6.360  -9.542  1.00  0.58           N  
ATOM   1404  CA  LEU A  93      20.482  -6.717  -8.133  1.00  0.58           C  
ATOM   1405  C   LEU A  93      19.269  -6.052  -7.515  1.00  0.58           C  
ATOM   1406  O   LEU A  93      18.484  -6.685  -6.813  1.00  0.58           O  
ATOM   1407  CB  LEU A  93      21.739  -6.270  -7.391  1.00  0.58           C  
ATOM   1408  CG  LEU A  93      21.736  -6.564  -5.908  1.00  0.58           C  
ATOM   1409  CD1 LEU A  93      21.658  -8.065  -5.695  1.00  0.58           C  
ATOM   1410  CD2 LEU A  93      22.982  -5.954  -5.281  1.00  0.58           C  
ATOM   1411  H   LEU A  93      21.365  -5.877  -9.909  1.00  0.58           H  
ATOM   1412  HA  LEU A  93      20.378  -7.797  -8.045  1.00  0.58           H  
ATOM   1413 1HB  LEU A  93      22.604  -6.753  -7.843  1.00  0.58           H  
ATOM   1414 2HB  LEU A  93      21.850  -5.194  -7.515  1.00  0.58           H  
ATOM   1415  HG  LEU A  93      20.853  -6.135  -5.457  1.00  0.58           H  
ATOM   1416 1HD1 LEU A  93      21.638  -8.279  -4.627  1.00  0.58           H  
ATOM   1417 2HD1 LEU A  93      20.747  -8.450  -6.159  1.00  0.58           H  
ATOM   1418 3HD1 LEU A  93      22.526  -8.543  -6.147  1.00  0.58           H  
ATOM   1419 1HD2 LEU A  93      22.983  -6.153  -4.209  1.00  0.58           H  
ATOM   1420 2HD2 LEU A  93      23.870  -6.394  -5.736  1.00  0.58           H  
ATOM   1421 3HD2 LEU A  93      22.983  -4.875  -5.452  1.00  0.58           H  
ATOM   1422  N   GLY A  94      19.115  -4.765  -7.790  1.00  0.59           N  
ATOM   1423  CA  GLY A  94      18.031  -3.956  -7.273  1.00  0.59           C  
ATOM   1424  C   GLY A  94      16.705  -4.607  -7.588  1.00  0.59           C  
ATOM   1425  O   GLY A  94      15.878  -4.801  -6.697  1.00  0.59           O  
ATOM   1426  H   GLY A  94      19.797  -4.316  -8.390  1.00  0.59           H  
ATOM   1427 1HA  GLY A  94      18.143  -3.826  -6.199  1.00  0.59           H  
ATOM   1428 2HA  GLY A  94      18.088  -2.976  -7.734  1.00  0.59           H  
ATOM   1429  N   LEU A  95      16.509  -4.976  -8.848  1.00  0.61           N  
ATOM   1430  CA  LEU A  95      15.285  -5.627  -9.269  1.00  0.61           C  
ATOM   1431  C   LEU A  95      15.073  -6.967  -8.562  1.00  0.61           C  
ATOM   1432  O   LEU A  95      13.971  -7.254  -8.104  1.00  0.61           O  
ATOM   1433  CB  LEU A  95      15.339  -5.803 -10.785  1.00  0.61           C  
ATOM   1434  CG  LEU A  95      15.223  -4.484 -11.566  1.00  0.61           C  
ATOM   1435  CD1 LEU A  95      15.564  -4.697 -13.039  1.00  0.61           C  
ATOM   1436  CD2 LEU A  95      13.804  -3.977 -11.401  1.00  0.61           C  
ATOM   1437  H   LEU A  95      17.235  -4.782  -9.542  1.00  0.61           H  
ATOM   1438  HA  LEU A  95      14.451  -4.970  -9.023  1.00  0.61           H  
ATOM   1439 1HB  LEU A  95      16.291  -6.267 -11.046  1.00  0.61           H  
ATOM   1440 2HB  LEU A  95      14.530  -6.461 -11.097  1.00  0.61           H  
ATOM   1441  HG  LEU A  95      15.917  -3.752 -11.169  1.00  0.61           H  
ATOM   1442 1HD1 LEU A  95      15.474  -3.749 -13.566  1.00  0.61           H  
ATOM   1443 2HD1 LEU A  95      16.588  -5.055 -13.119  1.00  0.61           H  
ATOM   1444 3HD1 LEU A  95      14.892  -5.426 -13.472  1.00  0.61           H  
ATOM   1445 1HD2 LEU A  95      13.701  -3.062 -11.945  1.00  0.61           H  
ATOM   1446 2HD2 LEU A  95      13.106  -4.712 -11.796  1.00  0.61           H  
ATOM   1447 3HD2 LEU A  95      13.592  -3.809 -10.346  1.00  0.61           H  
ATOM   1448  N   LEU A  96      16.127  -7.768  -8.391  1.00  0.63           N  
ATOM   1449  CA  LEU A  96      15.964  -9.050  -7.703  1.00  0.63           C  
ATOM   1450  C   LEU A  96      15.560  -8.843  -6.244  1.00  0.63           C  
ATOM   1451  O   LEU A  96      14.740  -9.594  -5.691  1.00  0.63           O  
ATOM   1452  CB  LEU A  96      17.266  -9.848  -7.783  1.00  0.63           C  
ATOM   1453  CG  LEU A  96      17.623 -10.355  -9.180  1.00  0.63           C  
ATOM   1454  CD1 LEU A  96      19.025 -10.936  -9.155  1.00  0.63           C  
ATOM   1455  CD2 LEU A  96      16.594 -11.389  -9.612  1.00  0.63           C  
ATOM   1456  H   LEU A  96      17.038  -7.507  -8.771  1.00  0.63           H  
ATOM   1457  HA  LEU A  96      15.177  -9.610  -8.202  1.00  0.63           H  
ATOM   1458 1HB  LEU A  96      18.082  -9.207  -7.446  1.00  0.63           H  
ATOM   1459 2HB  LEU A  96      17.199 -10.702  -7.114  1.00  0.63           H  
ATOM   1460  HG  LEU A  96      17.609  -9.531  -9.883  1.00  0.63           H  
ATOM   1461 1HD1 LEU A  96      19.290 -11.289 -10.151  1.00  0.63           H  
ATOM   1462 2HD1 LEU A  96      19.727 -10.160  -8.847  1.00  0.63           H  
ATOM   1463 3HD1 LEU A  96      19.064 -11.764  -8.451  1.00  0.63           H  
ATOM   1464 1HD2 LEU A  96      16.839 -11.751 -10.611  1.00  0.63           H  
ATOM   1465 2HD2 LEU A  96      16.601 -12.224  -8.911  1.00  0.63           H  
ATOM   1466 3HD2 LEU A  96      15.602 -10.933  -9.624  1.00  0.63           H  
ATOM   1467  N   VAL A  97      16.132  -7.814  -5.622  1.00  0.66           N  
ATOM   1468  CA  VAL A  97      15.840  -7.482  -4.240  1.00  0.66           C  
ATOM   1469  C   VAL A  97      14.389  -6.969  -4.158  1.00  0.66           C  
ATOM   1470  O   VAL A  97      13.644  -7.368  -3.263  1.00  0.66           O  
ATOM   1471  CB  VAL A  97      16.877  -6.453  -3.709  1.00  0.66           C  
ATOM   1472  CG1 VAL A  97      16.533  -5.973  -2.352  1.00  0.66           C  
ATOM   1473  CG2 VAL A  97      18.267  -7.088  -3.639  1.00  0.66           C  
ATOM   1474  H   VAL A  97      16.815  -7.249  -6.130  1.00  0.66           H  
ATOM   1475  HA  VAL A  97      15.925  -8.386  -3.638  1.00  0.66           H  
ATOM   1476  HB  VAL A  97      16.882  -5.600  -4.387  1.00  0.66           H  
ATOM   1477 1HG1 VAL A  97      17.265  -5.237  -2.028  1.00  0.66           H  
ATOM   1478 2HG1 VAL A  97      15.559  -5.536  -2.357  1.00  0.66           H  
ATOM   1479 3HG1 VAL A  97      16.553  -6.808  -1.683  1.00  0.66           H  
ATOM   1480 1HG2 VAL A  97      18.986  -6.347  -3.289  1.00  0.66           H  
ATOM   1481 2HG2 VAL A  97      18.242  -7.928  -2.949  1.00  0.66           H  
ATOM   1482 3HG2 VAL A  97      18.567  -7.442  -4.606  1.00  0.66           H  
ATOM   1483  N   ALA A  98      13.973  -6.110  -5.107  1.00  0.71           N  
ATOM   1484  CA  ALA A  98      12.605  -5.574  -5.123  1.00  0.71           C  
ATOM   1485  C   ALA A  98      11.576  -6.681  -5.254  1.00  0.71           C  
ATOM   1486  O   ALA A  98      10.585  -6.708  -4.526  1.00  0.71           O  
ATOM   1487  CB  ALA A  98      12.416  -4.621  -6.297  1.00  0.71           C  
ATOM   1488  H   ALA A  98      14.629  -5.805  -5.823  1.00  0.71           H  
ATOM   1489  HA  ALA A  98      12.436  -5.046  -4.184  1.00  0.71           H  
ATOM   1490 1HB  ALA A  98      11.402  -4.223  -6.280  1.00  0.71           H  
ATOM   1491 2HB  ALA A  98      13.116  -3.807  -6.241  1.00  0.71           H  
ATOM   1492 3HB  ALA A  98      12.578  -5.163  -7.227  1.00  0.71           H  
ATOM   1493  N   ILE A  99      11.861  -7.632  -6.138  1.00  0.79           N  
ATOM   1494  CA  ILE A  99      11.007  -8.781  -6.392  1.00  0.79           C  
ATOM   1495  C   ILE A  99      10.920  -9.630  -5.139  1.00  0.79           C  
ATOM   1496  O   ILE A  99       9.842 -10.114  -4.771  1.00  0.79           O  
ATOM   1497  CB  ILE A  99      11.515  -9.546  -7.615  1.00  0.79           C  
ATOM   1498  CG1 ILE A  99      11.296  -8.672  -8.859  1.00  0.79           C  
ATOM   1499  CG2 ILE A  99      10.813 -10.853  -7.750  1.00  0.79           C  
ATOM   1500  CD1 ILE A  99      12.024  -9.152 -10.075  1.00  0.79           C  
ATOM   1501  H   ILE A  99      12.707  -7.538  -6.702  1.00  0.79           H  
ATOM   1502  HA  ILE A  99      10.008  -8.423  -6.625  1.00  0.79           H  
ATOM   1503  HB  ILE A  99      12.590  -9.712  -7.516  1.00  0.79           H  
ATOM   1504 1HG1 ILE A  99      10.232  -8.653  -9.082  1.00  0.79           H  
ATOM   1505 2HG1 ILE A  99      11.616  -7.656  -8.638  1.00  0.79           H  
ATOM   1506 1HG2 ILE A  99      11.190 -11.379  -8.624  1.00  0.79           H  
ATOM   1507 2HG2 ILE A  99      11.012 -11.432  -6.866  1.00  0.79           H  
ATOM   1508 3HG2 ILE A  99       9.747 -10.688  -7.857  1.00  0.79           H  
ATOM   1509 1HD1 ILE A  99      11.812  -8.482 -10.908  1.00  0.79           H  
ATOM   1510 2HD1 ILE A  99      13.097  -9.156  -9.876  1.00  0.79           H  
ATOM   1511 3HD1 ILE A  99      11.696 -10.158 -10.323  1.00  0.79           H  
ATOM   1512  N   THR A 100      12.059  -9.814  -4.472  1.00  0.90           N  
ATOM   1513  CA  THR A 100      12.049 -10.545  -3.233  1.00  0.90           C  
ATOM   1514  C   THR A 100      11.157  -9.821  -2.215  1.00  0.90           C  
ATOM   1515  O   THR A 100      10.281 -10.424  -1.627  1.00  0.90           O  
ATOM   1516  CB  THR A 100      13.468 -10.684  -2.656  1.00  0.90           C  
ATOM   1517  OG1 THR A 100      14.296 -11.408  -3.584  1.00  0.90           O  
ATOM   1518  CG2 THR A 100      13.407 -11.417  -1.322  1.00  0.90           C  
ATOM   1519  H   THR A 100      12.940  -9.448  -4.829  1.00  0.90           H  
ATOM   1520  HA  THR A 100      11.657 -11.539  -3.414  1.00  0.90           H  
ATOM   1521  HB  THR A 100      13.897  -9.704  -2.498  1.00  0.90           H  
ATOM   1522  HG1 THR A 100      14.386 -10.880  -4.418  1.00  0.90           H  
ATOM   1523 1HG2 THR A 100      14.410 -11.511  -0.910  1.00  0.90           H  
ATOM   1524 2HG2 THR A 100      12.784 -10.855  -0.637  1.00  0.90           H  
ATOM   1525 3HG2 THR A 100      12.979 -12.406  -1.471  1.00  0.90           H  
ATOM   1526  N   GLY A 101      11.331  -8.518  -2.034  1.00  1.06           N  
ATOM   1527  CA  GLY A 101      10.522  -7.780  -1.057  1.00  1.06           C  
ATOM   1528  C   GLY A 101       9.015  -7.769  -1.368  1.00  1.06           C  
ATOM   1529  O   GLY A 101       8.177  -7.804  -0.459  1.00  1.06           O  
ATOM   1530  H   GLY A 101      12.062  -8.036  -2.557  1.00  1.06           H  
ATOM   1531 1HA  GLY A 101      10.684  -8.203  -0.066  1.00  1.06           H  
ATOM   1532 2HA  GLY A 101      10.889  -6.760  -1.024  1.00  1.06           H  
ATOM   1533  N   ALA A 102       8.698  -7.723  -2.663  1.00  1.30           N  
ATOM   1534  CA  ALA A 102       7.349  -7.655  -3.233  1.00  1.30           C  
ATOM   1535  C   ALA A 102       6.533  -8.928  -3.085  1.00  1.30           C  
ATOM   1536  O   ALA A 102       7.065 -10.033  -3.006  1.00  1.30           O  
ATOM   1537  CB  ALA A 102       7.431  -7.345  -4.717  1.00  1.30           C  
ATOM   1538  H   ALA A 102       9.468  -7.677  -3.327  1.00  1.30           H  
ATOM   1539  HA  ALA A 102       6.818  -6.846  -2.729  1.00  1.30           H  
ATOM   1540 1HB  ALA A 102       6.429  -7.248  -5.130  1.00  1.30           H  
ATOM   1541 2HB  ALA A 102       7.972  -6.407  -4.852  1.00  1.30           H  
ATOM   1542 3HB  ALA A 102       7.961  -8.147  -5.218  1.00  1.30           H  
ATOM   1543  N   GLN A 103       5.210  -8.774  -3.205  1.00  1.61           N  
ATOM   1544  CA  GLN A 103       4.222  -9.872  -3.223  1.00  1.61           C  
ATOM   1545  C   GLN A 103       4.455 -10.886  -4.361  1.00  1.61           C  
ATOM   1546  O   GLN A 103       3.798 -11.923  -4.434  1.00  1.61           O  
ATOM   1547  CB  GLN A 103       2.817  -9.289  -3.354  1.00  1.61           C  
ATOM   1548  CG  GLN A 103       2.560  -8.632  -4.699  1.00  1.61           C  
ATOM   1549  CD  GLN A 103       3.055  -7.229  -4.698  1.00  1.61           C  
ATOM   1550  OE1 GLN A 103       4.029  -6.929  -4.009  1.00  1.61           O  
ATOM   1551  NE2 GLN A 103       2.414  -6.358  -5.435  1.00  1.61           N  
ATOM   1552  H   GLN A 103       4.857  -7.827  -3.263  1.00  1.61           H  
ATOM   1553  HA  GLN A 103       4.299 -10.412  -2.279  1.00  1.61           H  
ATOM   1554 1HB  GLN A 103       2.081 -10.080  -3.218  1.00  1.61           H  
ATOM   1555 2HB  GLN A 103       2.654  -8.547  -2.574  1.00  1.61           H  
ATOM   1556 1HG  GLN A 103       3.063  -9.180  -5.491  1.00  1.61           H  
ATOM   1557 2HG  GLN A 103       1.487  -8.615  -4.885  1.00  1.61           H  
ATOM   1558 1HE2 GLN A 103       2.723  -5.407  -5.420  1.00  1.61           H  
ATOM   1559 2HE2 GLN A 103       1.621  -6.637  -5.977  1.00  1.61           H  
ATOM   1560  N   CYS A 104       5.377 -10.549  -5.262  1.00  2.01           N  
ATOM   1561  CA  CYS A 104       5.794 -11.361  -6.389  1.00  2.01           C  
ATOM   1562  C   CYS A 104       6.437 -12.673  -5.903  1.00  2.01           C  
ATOM   1563  O   CYS A 104       6.467 -13.667  -6.635  1.00  2.01           O  
ATOM   1564  CB  CYS A 104       6.843 -10.581  -7.182  1.00  2.01           C  
ATOM   1565  SG  CYS A 104       6.256  -9.004  -7.876  1.00  2.01           S  
ATOM   1566  H   CYS A 104       5.844  -9.670  -5.123  1.00  2.01           H  
ATOM   1567  HA  CYS A 104       4.927 -11.584  -7.009  1.00  2.01           H  
ATOM   1568 1HB  CYS A 104       7.696 -10.365  -6.527  1.00  2.01           H  
ATOM   1569 2HB  CYS A 104       7.208 -11.197  -8.001  1.00  2.01           H  
ATOM   1570  HG  CYS A 104       7.412  -8.653  -8.438  1.00  2.01           H  
ATOM   1571  N   THR A 105       6.948 -12.653  -4.666  1.00  2.49           N  
ATOM   1572  CA  THR A 105       7.607 -13.781  -4.014  1.00  2.49           C  
ATOM   1573  C   THR A 105       6.958 -14.050  -2.639  1.00  2.49           C  
ATOM   1574  O   THR A 105       6.099 -13.285  -2.211  1.00  2.49           O  
ATOM   1575  CB  THR A 105       9.125 -13.542  -3.947  1.00  2.49           C  
ATOM   1576  OG1 THR A 105       9.406 -12.377  -3.184  1.00  2.49           O  
ATOM   1577  CG2 THR A 105       9.712 -13.387  -5.326  1.00  2.49           C  
ATOM   1578  H   THR A 105       6.882 -11.781  -4.135  1.00  2.49           H  
ATOM   1579  HA  THR A 105       7.449 -14.669  -4.626  1.00  2.49           H  
ATOM   1580  HB  THR A 105       9.587 -14.394  -3.457  1.00  2.49           H  
ATOM   1581  HG1 THR A 105       9.377 -11.542  -3.750  1.00  2.49           H  
ATOM   1582 1HG2 THR A 105      10.786 -13.230  -5.242  1.00  2.49           H  
ATOM   1583 2HG2 THR A 105       9.516 -14.284  -5.912  1.00  2.49           H  
ATOM   1584 3HG2 THR A 105       9.259 -12.532  -5.809  1.00  2.49           H  
ATOM   1585  N   THR A 106       7.322 -15.151  -1.957  1.00  2.99           N  
ATOM   1586  CA  THR A 106       6.616 -15.484  -0.706  1.00  2.99           C  
ATOM   1587  C   THR A 106       6.738 -14.509   0.501  1.00  2.99           C  
ATOM   1588  O   THR A 106       5.697 -14.104   1.017  1.00  2.99           O  
ATOM   1589  CB  THR A 106       6.942 -16.932  -0.258  1.00  2.99           C  
ATOM   1590  OG1 THR A 106       6.489 -17.854  -1.263  1.00  2.99           O  
ATOM   1591  CG2 THR A 106       6.254 -17.233   1.058  1.00  2.99           C  
ATOM   1592  H   THR A 106       8.043 -15.757  -2.317  1.00  2.99           H  
ATOM   1593  HA  THR A 106       5.553 -15.503  -0.957  1.00  2.99           H  
ATOM   1594  HB  THR A 106       7.995 -17.070  -0.132  1.00  2.99           H  
ATOM   1595  HG1 THR A 106       6.685 -18.752  -0.981  1.00  2.99           H  
ATOM   1596 1HG2 THR A 106       6.479 -18.254   1.361  1.00  2.99           H  
ATOM   1597 2HG2 THR A 106       6.609 -16.542   1.822  1.00  2.99           H  
ATOM   1598 3HG2 THR A 106       5.177 -17.118   0.938  1.00  2.99           H  
ATOM   1599  N   CYS A 107       7.935 -14.101   0.986  1.00  3.45           N  
ATOM   1600  CA  CYS A 107       9.288 -14.518   0.639  1.00  3.45           C  
ATOM   1601  C   CYS A 107       9.964 -14.738   1.978  1.00  3.45           C  
ATOM   1602  O   CYS A 107      10.771 -15.648   2.171  1.00  3.45           O  
ATOM   1603  CB  CYS A 107       9.997 -13.408  -0.115  1.00  3.45           C  
ATOM   1604  SG  CYS A 107      10.271 -11.898   0.860  1.00  3.45           S  
ATOM   1605  H   CYS A 107       7.901 -13.440   1.749  1.00  3.45           H  
ATOM   1606  HA  CYS A 107       9.303 -15.426   0.061  1.00  3.45           H  
ATOM   1607 1HB  CYS A 107      10.952 -13.754  -0.505  1.00  3.45           H  
ATOM   1608 2HB  CYS A 107       9.387 -13.126  -0.947  1.00  3.45           H  
ATOM   1609  HG  CYS A 107      10.435 -11.103  -0.201  1.00  3.45           H  
ATOM   1610  N   VAL A 108       9.584 -13.842   2.879  1.00  3.75           N  
ATOM   1611  CA  VAL A 108      10.048 -13.687   4.250  1.00  3.75           C  
ATOM   1612  C   VAL A 108       8.846 -13.501   5.171  1.00  3.75           C  
ATOM   1613  O   VAL A 108       7.945 -12.720   4.869  1.00  3.75           O  
ATOM   1614  CB  VAL A 108      11.052 -12.503   4.359  1.00  3.75           C  
ATOM   1615  CG1 VAL A 108      11.437 -12.262   5.776  1.00  3.75           C  
ATOM   1616  CG2 VAL A 108      12.345 -12.833   3.600  1.00  3.75           C  
ATOM   1617  H   VAL A 108       8.893 -13.185   2.545  1.00  3.75           H  
ATOM   1618  HA  VAL A 108      10.570 -14.598   4.544  1.00  3.75           H  
ATOM   1619  HB  VAL A 108      10.600 -11.607   3.960  1.00  3.75           H  
ATOM   1620 1HG1 VAL A 108      12.145 -11.450   5.808  1.00  3.75           H  
ATOM   1621 2HG1 VAL A 108      10.564 -11.997   6.337  1.00  3.75           H  
ATOM   1622 3HG1 VAL A 108      11.896 -13.159   6.192  1.00  3.75           H  
ATOM   1623 1HG2 VAL A 108      13.035 -12.000   3.696  1.00  3.75           H  
ATOM   1624 2HG2 VAL A 108      12.793 -13.727   4.035  1.00  3.75           H  
ATOM   1625 3HG2 VAL A 108      12.165 -13.015   2.562  1.00  3.75           H  
ATOM   1626  N   GLU A 109       8.823 -14.229   6.283  1.00  3.79           N  
ATOM   1627  CA  GLU A 109       7.724 -14.146   7.251  1.00  3.79           C  
ATOM   1628  C   GLU A 109       7.571 -12.775   7.925  1.00  3.79           C  
ATOM   1629  O   GLU A 109       6.462 -12.339   8.228  1.00  3.79           O  
ATOM   1630  CB  GLU A 109       7.921 -15.210   8.329  1.00  3.79           C  
ATOM   1631  CG  GLU A 109       7.739 -16.644   7.839  1.00  3.79           C  
ATOM   1632  CD  GLU A 109       7.996 -17.678   8.912  1.00  3.79           C  
ATOM   1633  OE1 GLU A 109       8.440 -17.311   9.974  1.00  3.79           O  
ATOM   1634  OE2 GLU A 109       7.746 -18.836   8.665  1.00  3.79           O  
ATOM   1635  H   GLU A 109       9.589 -14.862   6.466  1.00  3.79           H  
ATOM   1636  HA  GLU A 109       6.796 -14.361   6.720  1.00  3.79           H  
ATOM   1637 1HB  GLU A 109       8.923 -15.121   8.749  1.00  3.79           H  
ATOM   1638 2HB  GLU A 109       7.212 -15.040   9.139  1.00  3.79           H  
ATOM   1639 1HG  GLU A 109       6.721 -16.764   7.470  1.00  3.79           H  
ATOM   1640 2HG  GLU A 109       8.419 -16.817   7.004  1.00  3.79           H  
ATOM   1641  N   ASP A 110       8.692 -12.116   8.194  1.00  3.55           N  
ATOM   1642  CA  ASP A 110       8.709 -10.824   8.874  1.00  3.55           C  
ATOM   1643  C   ASP A 110       8.457  -9.624   7.959  1.00  3.55           C  
ATOM   1644  O   ASP A 110       9.224  -9.359   7.025  1.00  3.55           O  
ATOM   1645  CB  ASP A 110      10.033 -10.624   9.608  1.00  3.55           C  
ATOM   1646  CG  ASP A 110      10.073  -9.325  10.410  1.00  3.55           C  
ATOM   1647  OD1 ASP A 110       9.331  -9.195  11.346  1.00  3.55           O  
ATOM   1648  OD2 ASP A 110      10.813  -8.441  10.036  1.00  3.55           O  
ATOM   1649  H   ASP A 110       9.563 -12.539   7.916  1.00  3.55           H  
ATOM   1650  HA  ASP A 110       7.916 -10.836   9.622  1.00  3.55           H  
ATOM   1651 1HB  ASP A 110      10.199 -11.458  10.289  1.00  3.55           H  
ATOM   1652 2HB  ASP A 110      10.852 -10.623   8.889  1.00  3.55           H  
ATOM   1653  N   GLU A 111       7.409  -8.858   8.276  1.00  3.09           N  
ATOM   1654  CA  GLU A 111       7.043  -7.686   7.483  1.00  3.09           C  
ATOM   1655  C   GLU A 111       8.140  -6.626   7.541  1.00  3.09           C  
ATOM   1656  O   GLU A 111       8.364  -5.903   6.566  1.00  3.09           O  
ATOM   1657  CB  GLU A 111       5.725  -7.075   7.978  1.00  3.09           C  
ATOM   1658  CG  GLU A 111       4.457  -7.925   7.747  1.00  3.09           C  
ATOM   1659  CD  GLU A 111       4.123  -8.164   6.286  1.00  3.09           C  
ATOM   1660  OE1 GLU A 111       4.085  -7.222   5.532  1.00  3.09           O  
ATOM   1661  OE2 GLU A 111       3.896  -9.306   5.925  1.00  3.09           O  
ATOM   1662  H   GLU A 111       6.839  -9.123   9.070  1.00  3.09           H  
ATOM   1663  HA  GLU A 111       6.922  -7.992   6.448  1.00  3.09           H  
ATOM   1664 1HB  GLU A 111       5.802  -6.882   9.048  1.00  3.09           H  
ATOM   1665 2HB  GLU A 111       5.570  -6.114   7.488  1.00  3.09           H  
ATOM   1666 1HG  GLU A 111       4.597  -8.891   8.232  1.00  3.09           H  
ATOM   1667 2HG  GLU A 111       3.614  -7.429   8.227  1.00  3.09           H  
ATOM   1668  N   GLY A 112       8.816  -6.534   8.687  1.00  2.55           N  
ATOM   1669  CA  GLY A 112       9.889  -5.574   8.886  1.00  2.55           C  
ATOM   1670  C   GLY A 112      10.963  -5.815   7.844  1.00  2.55           C  
ATOM   1671  O   GLY A 112      11.358  -4.904   7.110  1.00  2.55           O  
ATOM   1672  H   GLY A 112       8.597  -7.177   9.441  1.00  2.55           H  
ATOM   1673 1HA  GLY A 112       9.502  -4.559   8.806  1.00  2.55           H  
ATOM   1674 2HA  GLY A 112      10.306  -5.702   9.885  1.00  2.55           H  
ATOM   1675  N   ALA A 113      11.440  -7.051   7.770  1.00  2.04           N  
ATOM   1676  CA  ALA A 113      12.461  -7.388   6.803  1.00  2.04           C  
ATOM   1677  C   ALA A 113      11.998  -7.115   5.389  1.00  2.04           C  
ATOM   1678  O   ALA A 113      12.771  -6.585   4.599  1.00  2.04           O  
ATOM   1679  CB  ALA A 113      12.834  -8.837   6.932  1.00  2.04           C  
ATOM   1680  H   ALA A 113      11.098  -7.752   8.431  1.00  2.04           H  
ATOM   1681  HA  ALA A 113      13.331  -6.772   7.000  1.00  2.04           H  
ATOM   1682 1HB  ALA A 113      13.612  -9.086   6.215  1.00  2.04           H  
ATOM   1683 2HB  ALA A 113      13.185  -9.034   7.944  1.00  2.04           H  
ATOM   1684 3HB  ALA A 113      11.944  -9.424   6.738  1.00  2.04           H  
ATOM   1685  N   LYS A 114      10.741  -7.416   5.055  1.00  1.64           N  
ATOM   1686  CA  LYS A 114      10.303  -7.152   3.686  1.00  1.64           C  
ATOM   1687  C   LYS A 114      10.350  -5.662   3.380  1.00  1.64           C  
ATOM   1688  O   LYS A 114      10.745  -5.247   2.285  1.00  1.64           O  
ATOM   1689  CB  LYS A 114       8.925  -7.736   3.438  1.00  1.64           C  
ATOM   1690  CG  LYS A 114       8.940  -9.253   3.393  1.00  1.64           C  
ATOM   1691  CD  LYS A 114       7.623  -9.812   2.929  1.00  1.64           C  
ATOM   1692  CE  LYS A 114       6.561  -9.585   3.978  1.00  1.64           C  
ATOM   1693  NZ  LYS A 114       5.257 -10.205   3.623  1.00  1.64           N  
ATOM   1694  H   LYS A 114      10.115  -7.862   5.733  1.00  1.64           H  
ATOM   1695  HA  LYS A 114      10.985  -7.642   3.006  1.00  1.64           H  
ATOM   1696 1HB  LYS A 114       8.245  -7.420   4.232  1.00  1.64           H  
ATOM   1697 2HB  LYS A 114       8.530  -7.366   2.489  1.00  1.64           H  
ATOM   1698 1HG  LYS A 114       9.726  -9.577   2.716  1.00  1.64           H  
ATOM   1699 2HG  LYS A 114       9.156  -9.642   4.392  1.00  1.64           H  
ATOM   1700 1HD  LYS A 114       7.328  -9.344   1.986  1.00  1.64           H  
ATOM   1701 2HD  LYS A 114       7.728 -10.885   2.769  1.00  1.64           H  
ATOM   1702 1HE  LYS A 114       6.904 -10.008   4.929  1.00  1.64           H  
ATOM   1703 2HE  LYS A 114       6.413  -8.513   4.102  1.00  1.64           H  
ATOM   1704 1HZ  LYS A 114       4.608  -9.992   4.394  1.00  1.64           H  
ATOM   1705 2HZ  LYS A 114       4.911  -9.813   2.767  1.00  1.64           H  
ATOM   1706 3HZ  LYS A 114       5.352 -11.203   3.530  1.00  1.64           H  
ATOM   1707  N   ALA A 115       9.992  -4.835   4.363  1.00  1.35           N  
ATOM   1708  CA  ALA A 115      10.051  -3.395   4.173  1.00  1.35           C  
ATOM   1709  C   ALA A 115      11.479  -2.953   3.881  1.00  1.35           C  
ATOM   1710  O   ALA A 115      11.719  -2.133   2.985  1.00  1.35           O  
ATOM   1711  CB  ALA A 115       9.555  -2.698   5.419  1.00  1.35           C  
ATOM   1712  H   ALA A 115       9.651  -5.214   5.250  1.00  1.35           H  
ATOM   1713  HA  ALA A 115       9.427  -3.130   3.320  1.00  1.35           H  
ATOM   1714 1HB  ALA A 115       9.610  -1.652   5.276  1.00  1.35           H  
ATOM   1715 2HB  ALA A 115       8.527  -3.002   5.625  1.00  1.35           H  
ATOM   1716 3HB  ALA A 115      10.177  -2.963   6.259  1.00  1.35           H  
ATOM   1717  N   ARG A 116      12.428  -3.536   4.623  1.00  1.14           N  
ATOM   1718  CA  ARG A 116      13.847  -3.244   4.470  1.00  1.14           C  
ATOM   1719  C   ARG A 116      14.366  -3.725   3.116  1.00  1.14           C  
ATOM   1720  O   ARG A 116      15.185  -3.058   2.474  1.00  1.14           O  
ATOM   1721  CB  ARG A 116      14.632  -3.855   5.624  1.00  1.14           C  
ATOM   1722  CG  ARG A 116      14.400  -3.137   6.966  1.00  1.14           C  
ATOM   1723  CD  ARG A 116      15.369  -3.540   8.036  1.00  1.14           C  
ATOM   1724  NE  ARG A 116      15.198  -4.927   8.476  1.00  1.14           N  
ATOM   1725  CZ  ARG A 116      14.351  -5.314   9.460  1.00  1.14           C  
ATOM   1726  NH1 ARG A 116      13.612  -4.416  10.074  1.00  1.14           N  
ATOM   1727  NH2 ARG A 116      14.265  -6.588   9.811  1.00  1.14           N  
ATOM   1728  H   ARG A 116      12.136  -4.196   5.348  1.00  1.14           H  
ATOM   1729  HA  ARG A 116      13.975  -2.164   4.522  1.00  1.14           H  
ATOM   1730 1HB  ARG A 116      14.340  -4.892   5.750  1.00  1.14           H  
ATOM   1731 2HB  ARG A 116      15.696  -3.835   5.402  1.00  1.14           H  
ATOM   1732 1HG  ARG A 116      14.482  -2.061   6.814  1.00  1.14           H  
ATOM   1733 2HG  ARG A 116      13.395  -3.371   7.318  1.00  1.14           H  
ATOM   1734 1HD  ARG A 116      16.385  -3.427   7.662  1.00  1.14           H  
ATOM   1735 2HD  ARG A 116      15.230  -2.893   8.901  1.00  1.14           H  
ATOM   1736  HE  ARG A 116      15.755  -5.638   8.023  1.00  1.14           H  
ATOM   1737 1HH1 ARG A 116      13.677  -3.442   9.808  1.00  1.14           H  
ATOM   1738 2HH1 ARG A 116      12.981  -4.700  10.809  1.00  1.14           H  
ATOM   1739 1HH2 ARG A 116      14.836  -7.279   9.348  1.00  1.14           H  
ATOM   1740 2HH2 ARG A 116      13.630  -6.868  10.551  1.00  1.14           H  
ATOM   1741  N   ILE A 117      13.870  -4.873   2.657  1.00  1.00           N  
ATOM   1742  CA  ILE A 117      14.263  -5.416   1.365  1.00  1.00           C  
ATOM   1743  C   ILE A 117      13.832  -4.476   0.241  1.00  1.00           C  
ATOM   1744  O   ILE A 117      14.634  -4.137  -0.632  1.00  1.00           O  
ATOM   1745  CB  ILE A 117      13.670  -6.830   1.160  1.00  1.00           C  
ATOM   1746  CG1 ILE A 117      14.322  -7.842   2.131  1.00  1.00           C  
ATOM   1747  CG2 ILE A 117      13.860  -7.285  -0.226  1.00  1.00           C  
ATOM   1748  CD1 ILE A 117      13.593  -9.189   2.221  1.00  1.00           C  
ATOM   1749  H   ILE A 117      13.218  -5.398   3.240  1.00  1.00           H  
ATOM   1750  HA  ILE A 117      15.349  -5.499   1.341  1.00  1.00           H  
ATOM   1751  HB  ILE A 117      12.608  -6.797   1.378  1.00  1.00           H  
ATOM   1752 1HG1 ILE A 117      15.336  -8.033   1.786  1.00  1.00           H  
ATOM   1753 2HG1 ILE A 117      14.383  -7.404   3.110  1.00  1.00           H  
ATOM   1754 1HG2 ILE A 117      13.426  -8.267  -0.341  1.00  1.00           H  
ATOM   1755 2HG2 ILE A 117      13.383  -6.584  -0.906  1.00  1.00           H  
ATOM   1756 3HG2 ILE A 117      14.898  -7.340  -0.428  1.00  1.00           H  
ATOM   1757 1HD1 ILE A 117      14.130  -9.841   2.909  1.00  1.00           H  
ATOM   1758 2HD1 ILE A 117      12.587  -9.055   2.580  1.00  1.00           H  
ATOM   1759 3HD1 ILE A 117      13.561  -9.646   1.241  1.00  1.00           H  
ATOM   1760  N   VAL A 118      12.588  -3.998   0.284  1.00  0.89           N  
ATOM   1761  CA  VAL A 118      12.134  -3.091  -0.764  1.00  0.89           C  
ATOM   1762  C   VAL A 118      12.909  -1.776  -0.715  1.00  0.89           C  
ATOM   1763  O   VAL A 118      13.337  -1.268  -1.755  1.00  0.89           O  
ATOM   1764  CB  VAL A 118      10.634  -2.802  -0.658  1.00  0.89           C  
ATOM   1765  CG1 VAL A 118      10.256  -1.716  -1.673  1.00  0.89           C  
ATOM   1766  CG2 VAL A 118       9.853  -4.082  -0.914  1.00  0.89           C  
ATOM   1767  H   VAL A 118      11.956  -4.292   1.032  1.00  0.89           H  
ATOM   1768  HA  VAL A 118      12.316  -3.566  -1.727  1.00  0.89           H  
ATOM   1769  HB  VAL A 118      10.405  -2.422   0.343  1.00  0.89           H  
ATOM   1770 1HG1 VAL A 118       9.187  -1.500  -1.597  1.00  0.89           H  
ATOM   1771 2HG1 VAL A 118      10.823  -0.809  -1.469  1.00  0.89           H  
ATOM   1772 3HG1 VAL A 118      10.479  -2.071  -2.674  1.00  0.89           H  
ATOM   1773 1HG2 VAL A 118       8.782  -3.880  -0.840  1.00  0.89           H  
ATOM   1774 2HG2 VAL A 118      10.076  -4.464  -1.915  1.00  0.89           H  
ATOM   1775 3HG2 VAL A 118      10.131  -4.817  -0.169  1.00  0.89           H  
ATOM   1776  N   LEU A 119      13.111  -1.234   0.491  1.00  0.80           N  
ATOM   1777  CA  LEU A 119      13.862   0.003   0.652  1.00  0.80           C  
ATOM   1778  C   LEU A 119      15.264  -0.155   0.068  1.00  0.80           C  
ATOM   1779  O   LEU A 119      15.731   0.714  -0.677  1.00  0.80           O  
ATOM   1780  CB  LEU A 119      13.917   0.389   2.132  1.00  0.80           C  
ATOM   1781  CG  LEU A 119      14.678   1.660   2.485  1.00  0.80           C  
ATOM   1782  CD1 LEU A 119      14.047   2.831   1.772  1.00  0.80           C  
ATOM   1783  CD2 LEU A 119      14.615   1.858   3.996  1.00  0.80           C  
ATOM   1784  H   LEU A 119      12.722  -1.683   1.323  1.00  0.80           H  
ATOM   1785  HA  LEU A 119      13.347   0.791   0.106  1.00  0.80           H  
ATOM   1786 1HB  LEU A 119      12.898   0.498   2.496  1.00  0.80           H  
ATOM   1787 2HB  LEU A 119      14.379  -0.431   2.679  1.00  0.80           H  
ATOM   1788  HG  LEU A 119      15.718   1.574   2.164  1.00  0.80           H  
ATOM   1789 1HD1 LEU A 119      14.585   3.747   2.018  1.00  0.80           H  
ATOM   1790 2HD1 LEU A 119      14.108   2.653   0.709  1.00  0.80           H  
ATOM   1791 3HD1 LEU A 119      13.000   2.932   2.070  1.00  0.80           H  
ATOM   1792 1HD2 LEU A 119      15.151   2.767   4.269  1.00  0.80           H  
ATOM   1793 2HD2 LEU A 119      13.572   1.945   4.303  1.00  0.80           H  
ATOM   1794 3HD2 LEU A 119      15.070   1.002   4.494  1.00  0.80           H  
ATOM   1795  N   THR A 120      15.917  -1.282   0.375  1.00  0.73           N  
ATOM   1796  CA  THR A 120      17.248  -1.572  -0.129  1.00  0.73           C  
ATOM   1797  C   THR A 120      17.245  -1.576  -1.644  1.00  0.73           C  
ATOM   1798  O   THR A 120      18.126  -0.983  -2.270  1.00  0.73           O  
ATOM   1799  CB  THR A 120      17.743  -2.940   0.371  1.00  0.73           C  
ATOM   1800  OG1 THR A 120      17.833  -2.924   1.805  1.00  0.73           O  
ATOM   1801  CG2 THR A 120      19.086  -3.274  -0.243  1.00  0.73           C  
ATOM   1802  H   THR A 120      15.487  -1.958   1.003  1.00  0.73           H  
ATOM   1803  HA  THR A 120      17.930  -0.795   0.215  1.00  0.73           H  
ATOM   1804  HB  THR A 120      17.029  -3.703   0.082  1.00  0.73           H  
ATOM   1805  HG1 THR A 120      16.925  -2.825   2.173  1.00  0.73           H  
ATOM   1806 1HG2 THR A 120      19.414  -4.250   0.110  1.00  0.73           H  
ATOM   1807 2HG2 THR A 120      18.984  -3.294  -1.323  1.00  0.73           H  
ATOM   1808 3HG2 THR A 120      19.818  -2.519   0.039  1.00  0.73           H  
ATOM   1809  N   ALA A 121      16.248  -2.229  -2.245  1.00  0.68           N  
ATOM   1810  CA  ALA A 121      16.162  -2.275  -3.696  1.00  0.68           C  
ATOM   1811  C   ALA A 121      16.076  -0.891  -4.276  1.00  0.68           C  
ATOM   1812  O   ALA A 121      16.720  -0.579  -5.281  1.00  0.68           O  
ATOM   1813  CB  ALA A 121      14.938  -3.014  -4.124  1.00  0.68           C  
ATOM   1814  H   ALA A 121      15.552  -2.720  -1.680  1.00  0.68           H  
ATOM   1815  HA  ALA A 121      17.050  -2.768  -4.078  1.00  0.68           H  
ATOM   1816 1HB  ALA A 121      14.922  -3.031  -5.201  1.00  0.68           H  
ATOM   1817 2HB  ALA A 121      14.962  -3.996  -3.751  1.00  0.68           H  
ATOM   1818 3HB  ALA A 121      14.053  -2.517  -3.757  1.00  0.68           H  
ATOM   1819  N   GLY A 122      15.319  -0.040  -3.597  1.00  0.64           N  
ATOM   1820  CA  GLY A 122      15.143   1.327  -4.016  1.00  0.64           C  
ATOM   1821  C   GLY A 122      16.488   2.030  -4.078  1.00  0.64           C  
ATOM   1822  O   GLY A 122      16.864   2.615  -5.099  1.00  0.64           O  
ATOM   1823  H   GLY A 122      14.813  -0.373  -2.773  1.00  0.64           H  
ATOM   1824 1HA  GLY A 122      14.670   1.333  -4.985  1.00  0.64           H  
ATOM   1825 2HA  GLY A 122      14.477   1.832  -3.321  1.00  0.64           H  
ATOM   1826  N   VAL A 123      17.242   1.923  -2.997  1.00  0.60           N  
ATOM   1827  CA  VAL A 123      18.548   2.549  -2.906  1.00  0.60           C  
ATOM   1828  C   VAL A 123      19.506   2.026  -3.979  1.00  0.60           C  
ATOM   1829  O   VAL A 123      20.240   2.809  -4.595  1.00  0.60           O  
ATOM   1830  CB  VAL A 123      19.136   2.323  -1.512  1.00  0.60           C  
ATOM   1831  CG1 VAL A 123      20.580   2.798  -1.475  1.00  0.60           C  
ATOM   1832  CG2 VAL A 123      18.271   3.065  -0.482  1.00  0.60           C  
ATOM   1833  H   VAL A 123      16.864   1.409  -2.197  1.00  0.60           H  
ATOM   1834  HA  VAL A 123      18.416   3.620  -3.050  1.00  0.60           H  
ATOM   1835  HB  VAL A 123      19.129   1.254  -1.288  1.00  0.60           H  
ATOM   1836 1HG1 VAL A 123      20.996   2.624  -0.483  1.00  0.60           H  
ATOM   1837 2HG1 VAL A 123      21.162   2.245  -2.214  1.00  0.60           H  
ATOM   1838 3HG1 VAL A 123      20.620   3.864  -1.703  1.00  0.60           H  
ATOM   1839 1HG2 VAL A 123      18.669   2.898   0.516  1.00  0.60           H  
ATOM   1840 2HG2 VAL A 123      18.274   4.131  -0.704  1.00  0.60           H  
ATOM   1841 3HG2 VAL A 123      17.250   2.690  -0.530  1.00  0.60           H  
ATOM   1842  N   ILE A 124      19.493   0.714  -4.227  1.00  0.58           N  
ATOM   1843  CA  ILE A 124      20.359   0.132  -5.246  1.00  0.58           C  
ATOM   1844  C   ILE A 124      20.031   0.705  -6.623  1.00  0.58           C  
ATOM   1845  O   ILE A 124      20.933   1.081  -7.375  1.00  0.58           O  
ATOM   1846  CB  ILE A 124      20.201  -1.393  -5.316  1.00  0.58           C  
ATOM   1847  CG1 ILE A 124      20.722  -2.063  -4.057  1.00  0.58           C  
ATOM   1848  CG2 ILE A 124      20.957  -1.913  -6.519  1.00  0.58           C  
ATOM   1849  CD1 ILE A 124      20.293  -3.506  -3.966  1.00  0.58           C  
ATOM   1850  H   ILE A 124      18.875   0.110  -3.681  1.00  0.58           H  
ATOM   1851  HA  ILE A 124      21.393   0.374  -5.005  1.00  0.58           H  
ATOM   1852  HB  ILE A 124      19.145  -1.641  -5.410  1.00  0.58           H  
ATOM   1853 1HG1 ILE A 124      21.809  -2.028  -4.065  1.00  0.58           H  
ATOM   1854 2HG1 ILE A 124      20.366  -1.525  -3.182  1.00  0.58           H  
ATOM   1855 1HG2 ILE A 124      20.844  -2.988  -6.578  1.00  0.58           H  
ATOM   1856 2HG2 ILE A 124      20.563  -1.452  -7.424  1.00  0.58           H  
ATOM   1857 3HG2 ILE A 124      22.008  -1.672  -6.418  1.00  0.58           H  
ATOM   1858 1HD1 ILE A 124      20.699  -3.959  -3.063  1.00  0.58           H  
ATOM   1859 2HD1 ILE A 124      19.211  -3.567  -3.942  1.00  0.58           H  
ATOM   1860 3HD1 ILE A 124      20.661  -4.021  -4.830  1.00  0.58           H  
ATOM   1861  N   LEU A 125      18.741   0.778  -6.948  1.00  0.56           N  
ATOM   1862  CA  LEU A 125      18.291   1.320  -8.224  1.00  0.56           C  
ATOM   1863  C   LEU A 125      18.628   2.797  -8.364  1.00  0.56           C  
ATOM   1864  O   LEU A 125      19.051   3.237  -9.439  1.00  0.56           O  
ATOM   1865  CB  LEU A 125      16.808   1.024  -8.359  1.00  0.56           C  
ATOM   1866  CG  LEU A 125      16.581  -0.473  -8.561  1.00  0.56           C  
ATOM   1867  CD1 LEU A 125      15.164  -0.824  -8.422  1.00  0.56           C  
ATOM   1868  CD2 LEU A 125      17.108  -0.836  -9.922  1.00  0.56           C  
ATOM   1869  H   LEU A 125      18.042   0.440  -6.283  1.00  0.56           H  
ATOM   1870  HA  LEU A 125      18.807   0.783  -9.015  1.00  0.56           H  
ATOM   1871 1HB  LEU A 125      16.299   1.329  -7.444  1.00  0.56           H  
ATOM   1872 2HB  LEU A 125      16.393   1.577  -9.205  1.00  0.56           H  
ATOM   1873  HG  LEU A 125      17.125  -1.015  -7.808  1.00  0.56           H  
ATOM   1874 1HD1 LEU A 125      15.033  -1.900  -8.565  1.00  0.56           H  
ATOM   1875 2HD1 LEU A 125      14.886  -0.556  -7.432  1.00  0.56           H  
ATOM   1876 3HD1 LEU A 125      14.573  -0.285  -9.129  1.00  0.56           H  
ATOM   1877 1HD2 LEU A 125      16.991  -1.905 -10.090  1.00  0.56           H  
ATOM   1878 2HD2 LEU A 125      16.578  -0.286 -10.683  1.00  0.56           H  
ATOM   1879 3HD2 LEU A 125      18.148  -0.566  -9.954  1.00  0.56           H  
ATOM   1880  N   LEU A 126      18.530   3.548  -7.268  1.00  0.55           N  
ATOM   1881  CA  LEU A 126      18.911   4.947  -7.304  1.00  0.55           C  
ATOM   1882  C   LEU A 126      20.387   5.044  -7.676  1.00  0.55           C  
ATOM   1883  O   LEU A 126      20.755   5.791  -8.590  1.00  0.55           O  
ATOM   1884  CB  LEU A 126      18.650   5.627  -5.957  1.00  0.55           C  
ATOM   1885  CG  LEU A 126      19.097   7.080  -5.882  1.00  0.55           C  
ATOM   1886  CD1 LEU A 126      18.347   7.881  -6.932  1.00  0.55           C  
ATOM   1887  CD2 LEU A 126      18.834   7.613  -4.487  1.00  0.55           C  
ATOM   1888  H   LEU A 126      18.159   3.144  -6.408  1.00  0.55           H  
ATOM   1889  HA  LEU A 126      18.326   5.447  -8.070  1.00  0.55           H  
ATOM   1890 1HB  LEU A 126      17.585   5.583  -5.743  1.00  0.55           H  
ATOM   1891 2HB  LEU A 126      19.176   5.076  -5.181  1.00  0.55           H  
ATOM   1892  HG  LEU A 126      20.160   7.147  -6.098  1.00  0.55           H  
ATOM   1893 1HD1 LEU A 126      18.666   8.922  -6.900  1.00  0.55           H  
ATOM   1894 2HD1 LEU A 126      18.572   7.463  -7.902  1.00  0.55           H  
ATOM   1895 3HD1 LEU A 126      17.272   7.823  -6.750  1.00  0.55           H  
ATOM   1896 1HD2 LEU A 126      19.156   8.653  -4.428  1.00  0.55           H  
ATOM   1897 2HD2 LEU A 126      17.767   7.549  -4.267  1.00  0.55           H  
ATOM   1898 3HD2 LEU A 126      19.391   7.017  -3.762  1.00  0.55           H  
ATOM   1899  N   LEU A 127      21.229   4.257  -6.994  1.00  0.54           N  
ATOM   1900  CA  LEU A 127      22.653   4.242  -7.289  1.00  0.54           C  
ATOM   1901  C   LEU A 127      22.908   3.868  -8.734  1.00  0.54           C  
ATOM   1902  O   LEU A 127      23.728   4.494  -9.408  1.00  0.54           O  
ATOM   1903  CB  LEU A 127      23.412   3.286  -6.374  1.00  0.54           C  
ATOM   1904  CG  LEU A 127      24.903   3.174  -6.708  1.00  0.54           C  
ATOM   1905  CD1 LEU A 127      25.557   4.549  -6.599  1.00  0.54           C  
ATOM   1906  CD2 LEU A 127      25.560   2.184  -5.760  1.00  0.54           C  
ATOM   1907  H   LEU A 127      20.866   3.662  -6.246  1.00  0.54           H  
ATOM   1908  HA  LEU A 127      23.044   5.239  -7.125  1.00  0.54           H  
ATOM   1909 1HB  LEU A 127      23.305   3.620  -5.344  1.00  0.54           H  
ATOM   1910 2HB  LEU A 127      22.973   2.293  -6.462  1.00  0.54           H  
ATOM   1911  HG  LEU A 127      25.012   2.827  -7.729  1.00  0.54           H  
ATOM   1912 1HD1 LEU A 127      26.615   4.468  -6.851  1.00  0.54           H  
ATOM   1913 2HD1 LEU A 127      25.073   5.239  -7.291  1.00  0.54           H  
ATOM   1914 3HD1 LEU A 127      25.453   4.923  -5.582  1.00  0.54           H  
ATOM   1915 1HD2 LEU A 127      26.619   2.094  -6.005  1.00  0.54           H  
ATOM   1916 2HD2 LEU A 127      25.452   2.537  -4.735  1.00  0.54           H  
ATOM   1917 3HD2 LEU A 127      25.083   1.211  -5.856  1.00  0.54           H  
ATOM   1918  N   ALA A 128      22.232   2.833  -9.220  1.00  0.54           N  
ATOM   1919  CA  ALA A 128      22.443   2.419 -10.592  1.00  0.54           C  
ATOM   1920  C   ALA A 128      22.141   3.567 -11.549  1.00  0.54           C  
ATOM   1921  O   ALA A 128      22.903   3.812 -12.485  1.00  0.54           O  
ATOM   1922  CB  ALA A 128      21.558   1.235 -10.911  1.00  0.54           C  
ATOM   1923  H   ALA A 128      21.581   2.323  -8.623  1.00  0.54           H  
ATOM   1924  HA  ALA A 128      23.486   2.135 -10.707  1.00  0.54           H  
ATOM   1925 1HB  ALA A 128      21.737   0.913 -11.936  1.00  0.54           H  
ATOM   1926 2HB  ALA A 128      21.783   0.418 -10.229  1.00  0.54           H  
ATOM   1927 3HB  ALA A 128      20.514   1.519 -10.797  1.00  0.54           H  
ATOM   1928  N   GLY A 129      21.072   4.324 -11.274  1.00  0.54           N  
ATOM   1929  CA  GLY A 129      20.701   5.461 -12.113  1.00  0.54           C  
ATOM   1930  C   GLY A 129      21.792   6.511 -12.129  1.00  0.54           C  
ATOM   1931  O   GLY A 129      22.130   7.062 -13.185  1.00  0.54           O  
ATOM   1932  H   GLY A 129      20.474   4.079 -10.481  1.00  0.54           H  
ATOM   1933 1HA  GLY A 129      20.515   5.124 -13.127  1.00  0.54           H  
ATOM   1934 2HA  GLY A 129      19.775   5.892 -11.735  1.00  0.54           H  
ATOM   1935  N   ILE A 130      22.375   6.761 -10.964  1.00  0.55           N  
ATOM   1936  CA  ILE A 130      23.440   7.738 -10.831  1.00  0.55           C  
ATOM   1937  C   ILE A 130      24.638   7.314 -11.656  1.00  0.55           C  
ATOM   1938  O   ILE A 130      25.200   8.111 -12.412  1.00  0.55           O  
ATOM   1939  CB  ILE A 130      23.819   7.904  -9.353  1.00  0.55           C  
ATOM   1940  CG1 ILE A 130      22.639   8.571  -8.601  1.00  0.55           C  
ATOM   1941  CG2 ILE A 130      25.110   8.691  -9.230  1.00  0.55           C  
ATOM   1942  CD1 ILE A 130      22.743   8.516  -7.099  1.00  0.55           C  
ATOM   1943  H   ILE A 130      22.034   6.269 -10.132  1.00  0.55           H  
ATOM   1944  HA  ILE A 130      23.093   8.695 -11.213  1.00  0.55           H  
ATOM   1945  HB  ILE A 130      23.962   6.926  -8.911  1.00  0.55           H  
ATOM   1946 1HG1 ILE A 130      22.581   9.613  -8.903  1.00  0.55           H  
ATOM   1947 2HG1 ILE A 130      21.714   8.076  -8.894  1.00  0.55           H  
ATOM   1948 1HG2 ILE A 130      25.376   8.788  -8.180  1.00  0.55           H  
ATOM   1949 2HG2 ILE A 130      25.906   8.165  -9.758  1.00  0.55           H  
ATOM   1950 3HG2 ILE A 130      24.977   9.680  -9.667  1.00  0.55           H  
ATOM   1951 1HD1 ILE A 130      21.874   9.005  -6.658  1.00  0.55           H  
ATOM   1952 2HD1 ILE A 130      22.774   7.482  -6.775  1.00  0.55           H  
ATOM   1953 3HD1 ILE A 130      23.649   9.024  -6.779  1.00  0.55           H  
ATOM   1954  N   LEU A 131      24.998   6.043 -11.544  1.00  0.56           N  
ATOM   1955  CA  LEU A 131      26.134   5.507 -12.262  1.00  0.56           C  
ATOM   1956  C   LEU A 131      25.933   5.576 -13.774  1.00  0.56           C  
ATOM   1957  O   LEU A 131      26.898   5.776 -14.501  1.00  0.56           O  
ATOM   1958  CB  LEU A 131      26.390   4.100 -11.781  1.00  0.56           C  
ATOM   1959  CG  LEU A 131      26.866   4.005 -10.352  1.00  0.56           C  
ATOM   1960  CD1 LEU A 131      26.848   2.618  -9.985  1.00  0.56           C  
ATOM   1961  CD2 LEU A 131      28.239   4.565 -10.213  1.00  0.56           C  
ATOM   1962  H   LEU A 131      24.472   5.435 -10.912  1.00  0.56           H  
ATOM   1963  HA  LEU A 131      27.002   6.105 -12.015  1.00  0.56           H  
ATOM   1964 1HB  LEU A 131      25.459   3.545 -11.846  1.00  0.56           H  
ATOM   1965 2HB  LEU A 131      27.132   3.627 -12.430  1.00  0.56           H  
ATOM   1966  HG  LEU A 131      26.187   4.554  -9.703  1.00  0.56           H  
ATOM   1967 1HD1 LEU A 131      27.169   2.495  -8.951  1.00  0.56           H  
ATOM   1968 2HD1 LEU A 131      25.834   2.279 -10.105  1.00  0.56           H  
ATOM   1969 3HD1 LEU A 131      27.507   2.074 -10.644  1.00  0.56           H  
ATOM   1970 1HD2 LEU A 131      28.561   4.477  -9.175  1.00  0.56           H  
ATOM   1971 2HD2 LEU A 131      28.912   4.005 -10.848  1.00  0.56           H  
ATOM   1972 3HD2 LEU A 131      28.236   5.606 -10.503  1.00  0.56           H  
ATOM   1973  N   VAL A 132      24.689   5.421 -14.254  1.00  0.58           N  
ATOM   1974  CA  VAL A 132      24.411   5.559 -15.689  1.00  0.58           C  
ATOM   1975  C   VAL A 132      24.581   7.009 -16.124  1.00  0.58           C  
ATOM   1976  O   VAL A 132      25.190   7.300 -17.161  1.00  0.58           O  
ATOM   1977  CB  VAL A 132      22.972   5.130 -16.046  1.00  0.58           C  
ATOM   1978  CG1 VAL A 132      22.657   5.454 -17.521  1.00  0.58           C  
ATOM   1979  CG2 VAL A 132      22.816   3.695 -15.819  1.00  0.58           C  
ATOM   1980  H   VAL A 132      23.932   5.190 -13.611  1.00  0.58           H  
ATOM   1981  HA  VAL A 132      25.114   4.935 -16.239  1.00  0.58           H  
ATOM   1982  HB  VAL A 132      22.269   5.679 -15.425  1.00  0.58           H  
ATOM   1983 1HG1 VAL A 132      21.631   5.151 -17.750  1.00  0.58           H  
ATOM   1984 2HG1 VAL A 132      22.761   6.526 -17.691  1.00  0.58           H  
ATOM   1985 3HG1 VAL A 132      23.346   4.915 -18.169  1.00  0.58           H  
ATOM   1986 1HG2 VAL A 132      21.804   3.395 -16.066  1.00  0.58           H  
ATOM   1987 2HG2 VAL A 132      23.524   3.156 -16.440  1.00  0.58           H  
ATOM   1988 3HG2 VAL A 132      23.007   3.497 -14.803  1.00  0.58           H  
ATOM   1989  N   LEU A 133      24.044   7.922 -15.322  1.00  0.60           N  
ATOM   1990  CA  LEU A 133      24.107   9.328 -15.647  1.00  0.60           C  
ATOM   1991  C   LEU A 133      25.533   9.849 -15.747  1.00  0.60           C  
ATOM   1992  O   LEU A 133      25.826  10.661 -16.627  1.00  0.60           O  
ATOM   1993  CB  LEU A 133      23.341  10.152 -14.622  1.00  0.60           C  
ATOM   1994  CG  LEU A 133      23.260  11.587 -14.967  1.00  0.60           C  
ATOM   1995  CD1 LEU A 133      22.596  11.704 -16.331  1.00  0.60           C  
ATOM   1996  CD2 LEU A 133      22.451  12.329 -13.944  1.00  0.60           C  
ATOM   1997  H   LEU A 133      23.554   7.625 -14.475  1.00  0.60           H  
ATOM   1998  HA  LEU A 133      23.628   9.462 -16.616  1.00  0.60           H  
ATOM   1999 1HB  LEU A 133      22.343   9.760 -14.522  1.00  0.60           H  
ATOM   2000 2HB  LEU A 133      23.845  10.060 -13.656  1.00  0.60           H  
ATOM   2001  HG  LEU A 133      24.257  11.996 -15.006  1.00  0.60           H  
ATOM   2002 1HD1 LEU A 133      22.536  12.752 -16.601  1.00  0.60           H  
ATOM   2003 2HD1 LEU A 133      23.179  11.170 -17.076  1.00  0.60           H  
ATOM   2004 3HD1 LEU A 133      21.592  11.278 -16.284  1.00  0.60           H  
ATOM   2005 1HD2 LEU A 133      22.399  13.381 -14.220  1.00  0.60           H  
ATOM   2006 2HD2 LEU A 133      21.446  11.913 -13.917  1.00  0.60           H  
ATOM   2007 3HD2 LEU A 133      22.920  12.230 -12.965  1.00  0.60           H  
ATOM   2008  N   ILE A 134      26.424   9.379 -14.872  1.00  0.63           N  
ATOM   2009  CA  ILE A 134      27.805   9.851 -14.893  1.00  0.63           C  
ATOM   2010  C   ILE A 134      28.477   9.825 -16.287  1.00  0.63           C  
ATOM   2011  O   ILE A 134      28.831  10.901 -16.769  1.00  0.63           O  
ATOM   2012  CB  ILE A 134      28.671   9.125 -13.839  1.00  0.63           C  
ATOM   2013  CG1 ILE A 134      28.246   9.528 -12.443  1.00  0.63           C  
ATOM   2014  CG2 ILE A 134      30.116   9.452 -14.055  1.00  0.63           C  
ATOM   2015  CD1 ILE A 134      28.843   8.647 -11.373  1.00  0.63           C  
ATOM   2016  H   ILE A 134      26.113   8.721 -14.152  1.00  0.63           H  
ATOM   2017  HA  ILE A 134      27.783  10.894 -14.582  1.00  0.63           H  
ATOM   2018  HB  ILE A 134      28.508   8.060 -13.895  1.00  0.63           H  
ATOM   2019 1HG1 ILE A 134      28.555  10.556 -12.260  1.00  0.63           H  
ATOM   2020 2HG1 ILE A 134      27.170   9.481 -12.374  1.00  0.63           H  
ATOM   2021 1HG2 ILE A 134      30.719   8.946 -13.307  1.00  0.63           H  
ATOM   2022 2HG2 ILE A 134      30.430   9.134 -15.037  1.00  0.63           H  
ATOM   2023 3HG2 ILE A 134      30.254  10.528 -13.965  1.00  0.63           H  
ATOM   2024 1HD1 ILE A 134      28.501   8.978 -10.392  1.00  0.63           H  
ATOM   2025 2HD1 ILE A 134      28.530   7.636 -11.541  1.00  0.63           H  
ATOM   2026 3HD1 ILE A 134      29.928   8.701 -11.420  1.00  0.63           H  
ATOM   2027  N   PRO A 135      28.676   8.675 -16.984  1.00  0.65           N  
ATOM   2028  CA  PRO A 135      29.281   8.630 -18.292  1.00  0.65           C  
ATOM   2029  C   PRO A 135      28.477   9.345 -19.355  1.00  0.65           C  
ATOM   2030  O   PRO A 135      29.052   9.821 -20.345  1.00  0.65           O  
ATOM   2031  CB  PRO A 135      29.350   7.142 -18.572  1.00  0.65           C  
ATOM   2032  CG  PRO A 135      28.310   6.533 -17.725  1.00  0.65           C  
ATOM   2033  CD  PRO A 135      28.289   7.381 -16.492  1.00  0.65           C  
ATOM   2034  HA  PRO A 135      30.289   9.044 -18.222  1.00  0.65           H  
ATOM   2035 1HB  PRO A 135      29.212   6.944 -19.633  1.00  0.65           H  
ATOM   2036 2HB  PRO A 135      30.322   6.804 -18.301  1.00  0.65           H  
ATOM   2037 1HG  PRO A 135      27.344   6.529 -18.251  1.00  0.65           H  
ATOM   2038 2HG  PRO A 135      28.555   5.479 -17.509  1.00  0.65           H  
ATOM   2039 1HD  PRO A 135      27.322   7.398 -16.113  1.00  0.65           H  
ATOM   2040 2HD  PRO A 135      28.998   6.995 -15.793  1.00  0.65           H  
ATOM   2041  N   VAL A 136      27.161   9.488 -19.149  1.00  0.68           N  
ATOM   2042  CA  VAL A 136      26.373  10.216 -20.130  1.00  0.68           C  
ATOM   2043  C   VAL A 136      26.765  11.676 -20.072  1.00  0.68           C  
ATOM   2044  O   VAL A 136      27.033  12.307 -21.101  1.00  0.68           O  
ATOM   2045  CB  VAL A 136      24.876  10.040 -19.845  1.00  0.68           C  
ATOM   2046  CG1 VAL A 136      24.031  10.934 -20.730  1.00  0.68           C  
ATOM   2047  CG2 VAL A 136      24.509   8.593 -20.084  1.00  0.68           C  
ATOM   2048  H   VAL A 136      26.681   9.063 -18.346  1.00  0.68           H  
ATOM   2049  HA  VAL A 136      26.594   9.825 -21.122  1.00  0.68           H  
ATOM   2050  HB  VAL A 136      24.682  10.305 -18.816  1.00  0.68           H  
ATOM   2051 1HG1 VAL A 136      22.981  10.784 -20.496  1.00  0.68           H  
ATOM   2052 2HG1 VAL A 136      24.297  11.976 -20.556  1.00  0.68           H  
ATOM   2053 3HG1 VAL A 136      24.199  10.686 -21.767  1.00  0.68           H  
ATOM   2054 1HG2 VAL A 136      23.458   8.444 -19.856  1.00  0.68           H  
ATOM   2055 2HG2 VAL A 136      24.701   8.336 -21.127  1.00  0.68           H  
ATOM   2056 3HG2 VAL A 136      25.110   7.960 -19.446  1.00  0.68           H  
ATOM   2057  N   CYS A 137      26.830  12.198 -18.847  1.00  0.70           N  
ATOM   2058  CA  CYS A 137      27.210  13.576 -18.624  1.00  0.70           C  
ATOM   2059  C   CYS A 137      28.654  13.808 -19.012  1.00  0.70           C  
ATOM   2060  O   CYS A 137      28.964  14.807 -19.660  1.00  0.70           O  
ATOM   2061  CB  CYS A 137      27.025  13.949 -17.163  1.00  0.70           C  
ATOM   2062  SG  CYS A 137      25.329  14.023 -16.672  1.00  0.70           S  
ATOM   2063  H   CYS A 137      26.597  11.611 -18.045  1.00  0.70           H  
ATOM   2064  HA  CYS A 137      26.572  14.215 -19.232  1.00  0.70           H  
ATOM   2065 1HB  CYS A 137      27.531  13.214 -16.531  1.00  0.70           H  
ATOM   2066 2HB  CYS A 137      27.478  14.919 -16.975  1.00  0.70           H  
ATOM   2067  HG  CYS A 137      25.133  12.689 -16.741  1.00  0.70           H  
ATOM   2068  N   TRP A 138      29.542  12.863 -18.681  1.00  0.71           N  
ATOM   2069  CA  TRP A 138      30.944  13.034 -19.030  1.00  0.71           C  
ATOM   2070  C   TRP A 138      31.106  13.195 -20.523  1.00  0.71           C  
ATOM   2071  O   TRP A 138      31.828  14.086 -20.985  1.00  0.71           O  
ATOM   2072  CB  TRP A 138      31.779  11.808 -18.672  1.00  0.71           C  
ATOM   2073  CG  TRP A 138      32.147  11.593 -17.259  1.00  0.71           C  
ATOM   2074  CD1 TRP A 138      32.105  12.468 -16.220  1.00  0.71           C  
ATOM   2075  CD2 TRP A 138      32.693  10.364 -16.734  1.00  0.71           C  
ATOM   2076  NE1 TRP A 138      32.595  11.867 -15.083  1.00  0.71           N  
ATOM   2077  CE2 TRP A 138      32.966  10.579 -15.390  1.00  0.71           C  
ATOM   2078  CE3 TRP A 138      32.980   9.112 -17.306  1.00  0.71           C  
ATOM   2079  CZ2 TRP A 138      33.522   9.592 -14.593  1.00  0.71           C  
ATOM   2080  CZ3 TRP A 138      33.526   8.133 -16.515  1.00  0.71           C  
ATOM   2081  CH2 TRP A 138      33.799   8.364 -15.195  1.00  0.71           C  
ATOM   2082  H   TRP A 138      29.245  12.047 -18.148  1.00  0.71           H  
ATOM   2083  HA  TRP A 138      31.330  13.919 -18.527  1.00  0.71           H  
ATOM   2084 1HB  TRP A 138      31.250  10.931 -19.011  1.00  0.71           H  
ATOM   2085 2HB  TRP A 138      32.705  11.846 -19.242  1.00  0.71           H  
ATOM   2086  HD1 TRP A 138      31.749  13.496 -16.283  1.00  0.71           H  
ATOM   2087  HE1 TRP A 138      32.678  12.304 -14.177  1.00  0.71           H  
ATOM   2088  HE3 TRP A 138      32.773   8.921 -18.360  1.00  0.71           H  
ATOM   2089  HZ2 TRP A 138      33.741   9.754 -13.537  1.00  0.71           H  
ATOM   2090  HZ3 TRP A 138      33.738   7.170 -16.969  1.00  0.71           H  
ATOM   2091  HH2 TRP A 138      34.236   7.563 -14.598  1.00  0.71           H  
ATOM   2092  N   THR A 139      30.408  12.344 -21.279  1.00  0.72           N  
ATOM   2093  CA  THR A 139      30.500  12.373 -22.716  1.00  0.72           C  
ATOM   2094  C   THR A 139      29.928  13.674 -23.233  1.00  0.72           C  
ATOM   2095  O   THR A 139      30.547  14.347 -24.055  1.00  0.72           O  
ATOM   2096  CB  THR A 139      29.743  11.191 -23.328  1.00  0.72           C  
ATOM   2097  OG1 THR A 139      30.296   9.967 -22.836  1.00  0.72           O  
ATOM   2098  CG2 THR A 139      29.875  11.221 -24.841  1.00  0.72           C  
ATOM   2099  H   THR A 139      29.825  11.627 -20.845  1.00  0.72           H  
ATOM   2100  HA  THR A 139      31.548  12.314 -23.004  1.00  0.72           H  
ATOM   2101  HB  THR A 139      28.692  11.248 -23.046  1.00  0.72           H  
ATOM   2102  HG1 THR A 139      29.971   9.831 -21.911  1.00  0.72           H  
ATOM   2103 1HG2 THR A 139      29.341  10.388 -25.272  1.00  0.72           H  
ATOM   2104 2HG2 THR A 139      29.458  12.146 -25.205  1.00  0.72           H  
ATOM   2105 3HG2 THR A 139      30.925  11.161 -25.120  1.00  0.72           H  
ATOM   2106  N   ALA A 140      28.762  14.069 -22.722  1.00  0.73           N  
ATOM   2107  CA  ALA A 140      28.149  15.298 -23.188  1.00  0.73           C  
ATOM   2108  C   ALA A 140      29.065  16.491 -22.954  1.00  0.73           C  
ATOM   2109  O   ALA A 140      29.218  17.340 -23.833  1.00  0.73           O  
ATOM   2110  CB  ALA A 140      26.837  15.517 -22.464  1.00  0.73           C  
ATOM   2111  H   ALA A 140      28.278  13.494 -22.031  1.00  0.73           H  
ATOM   2112  HA  ALA A 140      27.969  15.208 -24.257  1.00  0.73           H  
ATOM   2113 1HB  ALA A 140      26.373  16.430 -22.825  1.00  0.73           H  
ATOM   2114 2HB  ALA A 140      26.176  14.667 -22.646  1.00  0.73           H  
ATOM   2115 3HB  ALA A 140      27.032  15.605 -21.395  1.00  0.73           H  
ATOM   2116  N   HIS A 141      29.738  16.529 -21.800  1.00  0.74           N  
ATOM   2117  CA  HIS A 141      30.609  17.654 -21.504  1.00  0.74           C  
ATOM   2118  C   HIS A 141      31.839  17.632 -22.387  1.00  0.74           C  
ATOM   2119  O   HIS A 141      32.251  18.672 -22.902  1.00  0.74           O  
ATOM   2120  CB  HIS A 141      31.023  17.666 -20.029  1.00  0.74           C  
ATOM   2121  CG  HIS A 141      29.907  18.038 -19.087  1.00  0.74           C  
ATOM   2122  ND1 HIS A 141      29.265  19.262 -19.142  1.00  0.74           N  
ATOM   2123  CD2 HIS A 141      29.341  17.365 -18.054  1.00  0.74           C  
ATOM   2124  CE1 HIS A 141      28.344  19.314 -18.196  1.00  0.74           C  
ATOM   2125  NE2 HIS A 141      28.371  18.179 -17.522  1.00  0.74           N  
ATOM   2126  H   HIS A 141      29.602  15.797 -21.104  1.00  0.74           H  
ATOM   2127  HA  HIS A 141      30.077  18.581 -21.701  1.00  0.74           H  
ATOM   2128 1HB  HIS A 141      31.379  16.669 -19.753  1.00  0.74           H  
ATOM   2129 2HB  HIS A 141      31.848  18.361 -19.885  1.00  0.74           H  
ATOM   2130  HD2 HIS A 141      29.607  16.366 -17.709  1.00  0.74           H  
ATOM   2131  HE1 HIS A 141      27.679  20.155 -18.001  1.00  0.74           H  
ATOM   2132  HE2 HIS A 141      27.778  17.944 -16.739  1.00  0.74           H  
ATOM   2133  N   ALA A 142      32.420  16.451 -22.609  1.00  0.75           N  
ATOM   2134  CA  ALA A 142      33.599  16.361 -23.459  1.00  0.75           C  
ATOM   2135  C   ALA A 142      33.277  16.863 -24.858  1.00  0.75           C  
ATOM   2136  O   ALA A 142      34.075  17.563 -25.492  1.00  0.75           O  
ATOM   2137  CB  ALA A 142      34.085  14.928 -23.530  1.00  0.75           C  
ATOM   2138  H   ALA A 142      32.058  15.605 -22.164  1.00  0.75           H  
ATOM   2139  HA  ALA A 142      34.379  16.996 -23.034  1.00  0.75           H  
ATOM   2140 1HB  ALA A 142      34.971  14.874 -24.155  1.00  0.75           H  
ATOM   2141 2HB  ALA A 142      34.321  14.577 -22.525  1.00  0.75           H  
ATOM   2142 3HB  ALA A 142      33.295  14.306 -23.955  1.00  0.75           H  
ATOM   2143  N   ILE A 143      32.073  16.536 -25.321  1.00  0.77           N  
ATOM   2144  CA  ILE A 143      31.635  16.955 -26.629  1.00  0.77           C  
ATOM   2145  C   ILE A 143      31.470  18.454 -26.705  1.00  0.77           C  
ATOM   2146  O   ILE A 143      31.937  19.072 -27.657  1.00  0.77           O  
ATOM   2147  CB  ILE A 143      30.334  16.291 -27.007  1.00  0.77           C  
ATOM   2148  CG1 ILE A 143      30.556  14.822 -27.202  1.00  0.77           C  
ATOM   2149  CG2 ILE A 143      29.882  16.898 -28.240  1.00  0.77           C  
ATOM   2150  CD1 ILE A 143      29.294  14.087 -27.296  1.00  0.77           C  
ATOM   2151  H   ILE A 143      31.461  15.944 -24.757  1.00  0.77           H  
ATOM   2152  HA  ILE A 143      32.386  16.658 -27.354  1.00  0.77           H  
ATOM   2153  HB  ILE A 143      29.591  16.420 -26.222  1.00  0.77           H  
ATOM   2154 1HG1 ILE A 143      31.115  14.675 -28.109  1.00  0.77           H  
ATOM   2155 2HG1 ILE A 143      31.137  14.430 -26.379  1.00  0.77           H  
ATOM   2156 1HG2 ILE A 143      28.986  16.434 -28.547  1.00  0.77           H  
ATOM   2157 2HG2 ILE A 143      29.716  17.966 -28.105  1.00  0.77           H  
ATOM   2158 3HG2 ILE A 143      30.646  16.743 -28.969  1.00  0.77           H  
ATOM   2159 1HD1 ILE A 143      29.477  13.034 -27.447  1.00  0.77           H  
ATOM   2160 2HD1 ILE A 143      28.727  14.227 -26.382  1.00  0.77           H  
ATOM   2161 3HD1 ILE A 143      28.764  14.481 -28.124  1.00  0.77           H  
ATOM   2162  N   ILE A 144      30.846  19.047 -25.695  1.00  0.79           N  
ATOM   2163  CA  ILE A 144      30.650  20.488 -25.651  1.00  0.79           C  
ATOM   2164  C   ILE A 144      31.999  21.203 -25.647  1.00  0.79           C  
ATOM   2165  O   ILE A 144      32.205  22.184 -26.371  1.00  0.79           O  
ATOM   2166  CB  ILE A 144      29.835  20.852 -24.402  1.00  0.79           C  
ATOM   2167  CG1 ILE A 144      28.398  20.325 -24.578  1.00  0.79           C  
ATOM   2168  CG2 ILE A 144      29.851  22.349 -24.170  1.00  0.79           C  
ATOM   2169  CD1 ILE A 144      27.582  20.325 -23.304  1.00  0.79           C  
ATOM   2170  H   ILE A 144      30.466  18.470 -24.941  1.00  0.79           H  
ATOM   2171  HA  ILE A 144      30.095  20.793 -26.534  1.00  0.79           H  
ATOM   2172  HB  ILE A 144      30.264  20.349 -23.537  1.00  0.79           H  
ATOM   2173 1HG1 ILE A 144      27.888  20.951 -25.309  1.00  0.79           H  
ATOM   2174 2HG1 ILE A 144      28.440  19.315 -24.970  1.00  0.79           H  
ATOM   2175 1HG2 ILE A 144      29.274  22.582 -23.277  1.00  0.79           H  
ATOM   2176 2HG2 ILE A 144      30.879  22.688 -24.036  1.00  0.79           H  
ATOM   2177 3HG2 ILE A 144      29.413  22.846 -25.021  1.00  0.79           H  
ATOM   2178 1HD1 ILE A 144      26.584  19.944 -23.513  1.00  0.79           H  
ATOM   2179 2HD1 ILE A 144      28.066  19.684 -22.565  1.00  0.79           H  
ATOM   2180 3HD1 ILE A 144      27.513  21.338 -22.915  1.00  0.79           H  
ATOM   2181  N   GLN A 145      32.939  20.696 -24.855  1.00  0.83           N  
ATOM   2182  CA  GLN A 145      34.264  21.291 -24.789  1.00  0.83           C  
ATOM   2183  C   GLN A 145      34.948  21.240 -26.156  1.00  0.83           C  
ATOM   2184  O   GLN A 145      35.586  22.207 -26.565  1.00  0.83           O  
ATOM   2185  CB  GLN A 145      35.100  20.553 -23.745  1.00  0.83           C  
ATOM   2186  CG  GLN A 145      34.643  20.796 -22.309  1.00  0.83           C  
ATOM   2187  CD  GLN A 145      35.355  19.903 -21.312  1.00  0.83           C  
ATOM   2188  OE1 GLN A 145      35.996  18.911 -21.677  1.00  0.83           O  
ATOM   2189  NE2 GLN A 145      35.243  20.248 -20.033  1.00  0.83           N  
ATOM   2190  H   GLN A 145      32.723  19.888 -24.270  1.00  0.83           H  
ATOM   2191  HA  GLN A 145      34.161  22.334 -24.495  1.00  0.83           H  
ATOM   2192 1HB  GLN A 145      35.044  19.482 -23.934  1.00  0.83           H  
ATOM   2193 2HB  GLN A 145      36.142  20.850 -23.832  1.00  0.83           H  
ATOM   2194 1HG  GLN A 145      34.860  21.832 -22.049  1.00  0.83           H  
ATOM   2195 2HG  GLN A 145      33.574  20.617 -22.238  1.00  0.83           H  
ATOM   2196 1HE2 GLN A 145      35.686  19.698 -19.326  1.00  0.83           H  
ATOM   2197 2HE2 GLN A 145      34.712  21.057 -19.779  1.00  0.83           H  
ATOM   2198  N   ASP A 146      34.765  20.140 -26.896  1.00  0.90           N  
ATOM   2199  CA  ASP A 146      35.339  20.009 -28.235  1.00  0.90           C  
ATOM   2200  C   ASP A 146      34.634  20.929 -29.229  1.00  0.90           C  
ATOM   2201  O   ASP A 146      35.271  21.623 -30.021  1.00  0.90           O  
ATOM   2202  CB  ASP A 146      35.178  18.564 -28.726  1.00  0.90           C  
ATOM   2203  CG  ASP A 146      35.896  18.242 -30.024  1.00  0.90           C  
ATOM   2204  OD1 ASP A 146      37.107  18.288 -30.020  1.00  0.90           O  
ATOM   2205  OD2 ASP A 146      35.234  17.946 -31.026  1.00  0.90           O  
ATOM   2206  H   ASP A 146      34.250  19.351 -26.500  1.00  0.90           H  
ATOM   2207  HA  ASP A 146      36.394  20.273 -28.194  1.00  0.90           H  
ATOM   2208 1HB  ASP A 146      35.535  17.885 -27.949  1.00  0.90           H  
ATOM   2209 2HB  ASP A 146      34.116  18.352 -28.860  1.00  0.90           H  
ATOM   2210  N   PHE A 147      33.309  20.956 -29.152  1.00  1.00           N  
ATOM   2211  CA  PHE A 147      32.455  21.695 -30.063  1.00  1.00           C  
ATOM   2212  C   PHE A 147      32.825  23.171 -30.083  1.00  1.00           C  
ATOM   2213  O   PHE A 147      32.901  23.785 -31.146  1.00  1.00           O  
ATOM   2214  CB  PHE A 147      30.989  21.531 -29.678  1.00  1.00           C  
ATOM   2215  CG  PHE A 147      30.053  22.092 -30.677  1.00  1.00           C  
ATOM   2216  CD1 PHE A 147      29.718  21.340 -31.796  1.00  1.00           C  
ATOM   2217  CD2 PHE A 147      29.518  23.339 -30.534  1.00  1.00           C  
ATOM   2218  CE1 PHE A 147      28.856  21.835 -32.744  1.00  1.00           C  
ATOM   2219  CE2 PHE A 147      28.653  23.853 -31.472  1.00  1.00           C  
ATOM   2220  CZ  PHE A 147      28.318  23.097 -32.583  1.00  1.00           C  
ATOM   2221  H   PHE A 147      32.857  20.380 -28.452  1.00  1.00           H  
ATOM   2222  HA  PHE A 147      32.594  21.291 -31.064  1.00  1.00           H  
ATOM   2223 1HB  PHE A 147      30.765  20.466 -29.554  1.00  1.00           H  
ATOM   2224 2HB  PHE A 147      30.806  22.020 -28.720  1.00  1.00           H  
ATOM   2225  HD1 PHE A 147      30.145  20.338 -31.914  1.00  1.00           H  
ATOM   2226  HD2 PHE A 147      29.790  23.918 -29.673  1.00  1.00           H  
ATOM   2227  HE1 PHE A 147      28.597  21.228 -33.619  1.00  1.00           H  
ATOM   2228  HE2 PHE A 147      28.235  24.851 -31.338  1.00  1.00           H  
ATOM   2229  HZ  PHE A 147      27.633  23.495 -33.331  1.00  1.00           H  
ATOM   2230  N   TYR A 148      33.060  23.742 -28.906  1.00  1.13           N  
ATOM   2231  CA  TYR A 148      33.377  25.159 -28.813  1.00  1.13           C  
ATOM   2232  C   TYR A 148      34.883  25.445 -28.737  1.00  1.13           C  
ATOM   2233  O   TYR A 148      35.288  26.562 -28.404  1.00  1.13           O  
ATOM   2234  CB  TYR A 148      32.661  25.770 -27.609  1.00  1.13           C  
ATOM   2235  CG  TYR A 148      31.151  25.790 -27.756  1.00  1.13           C  
ATOM   2236  CD1 TYR A 148      30.370  24.887 -27.061  1.00  1.13           C  
ATOM   2237  CD2 TYR A 148      30.553  26.711 -28.602  1.00  1.13           C  
ATOM   2238  CE1 TYR A 148      28.994  24.904 -27.199  1.00  1.13           C  
ATOM   2239  CE2 TYR A 148      29.178  26.731 -28.745  1.00  1.13           C  
ATOM   2240  CZ  TYR A 148      28.400  25.832 -28.045  1.00  1.13           C  
ATOM   2241  OH  TYR A 148      27.032  25.850 -28.186  1.00  1.13           O  
ATOM   2242  H   TYR A 148      32.975  23.184 -28.052  1.00  1.13           H  
ATOM   2243  HA  TYR A 148      33.003  25.647 -29.711  1.00  1.13           H  
ATOM   2244 1HB  TYR A 148      32.909  25.192 -26.713  1.00  1.13           H  
ATOM   2245 2HB  TYR A 148      33.007  26.790 -27.453  1.00  1.13           H  
ATOM   2246  HD1 TYR A 148      30.840  24.167 -26.403  1.00  1.13           H  
ATOM   2247  HD2 TYR A 148      31.168  27.421 -29.156  1.00  1.13           H  
ATOM   2248  HE1 TYR A 148      28.380  24.193 -26.650  1.00  1.13           H  
ATOM   2249  HE2 TYR A 148      28.710  27.457 -29.410  1.00  1.13           H  
ATOM   2250  HH  TYR A 148      26.782  26.545 -28.800  1.00  1.13           H  
ATOM   2251  N   ASN A 149      35.714  24.446 -29.038  1.00  1.27           N  
ATOM   2252  CA  ASN A 149      37.162  24.604 -29.028  1.00  1.27           C  
ATOM   2253  C   ASN A 149      37.616  25.255 -30.344  1.00  1.27           C  
ATOM   2254  O   ASN A 149      37.486  24.641 -31.401  1.00  1.27           O  
ATOM   2255  CB  ASN A 149      37.852  23.272 -28.816  1.00  1.27           C  
ATOM   2256  CG  ASN A 149      39.358  23.352 -28.680  1.00  1.27           C  
ATOM   2257  OD1 ASN A 149      40.065  24.124 -29.343  1.00  1.27           O  
ATOM   2258  ND2 ASN A 149      39.878  22.527 -27.806  1.00  1.27           N  
ATOM   2259  H   ASN A 149      35.342  23.535 -29.309  1.00  1.27           H  
ATOM   2260  HA  ASN A 149      37.402  25.233 -28.181  1.00  1.27           H  
ATOM   2261 1HB  ASN A 149      37.469  22.813 -27.920  1.00  1.27           H  
ATOM   2262 2HB  ASN A 149      37.600  22.614 -29.633  1.00  1.27           H  
ATOM   2263 1HD2 ASN A 149      40.867  22.512 -27.656  1.00  1.27           H  
ATOM   2264 2HD2 ASN A 149      39.280  21.909 -27.289  1.00  1.27           H  
ATOM   2265  N   PRO A 150      38.204  26.467 -30.329  1.00  1.40           N  
ATOM   2266  CA  PRO A 150      38.576  27.254 -31.498  1.00  1.40           C  
ATOM   2267  C   PRO A 150      39.644  26.593 -32.362  1.00  1.40           C  
ATOM   2268  O   PRO A 150      39.877  27.013 -33.495  1.00  1.40           O  
ATOM   2269  CB  PRO A 150      39.102  28.557 -30.883  1.00  1.40           C  
ATOM   2270  CG  PRO A 150      39.567  28.174 -29.501  1.00  1.40           C  
ATOM   2271  CD  PRO A 150      38.606  27.097 -29.046  1.00  1.40           C  
ATOM   2272  HA  PRO A 150      37.672  27.445 -32.095  1.00  1.40           H  
ATOM   2273 1HB  PRO A 150      39.915  28.957 -31.507  1.00  1.40           H  
ATOM   2274 2HB  PRO A 150      38.303  29.311 -30.869  1.00  1.40           H  
ATOM   2275 1HG  PRO A 150      40.609  27.819 -29.543  1.00  1.40           H  
ATOM   2276 2HG  PRO A 150      39.559  29.054 -28.841  1.00  1.40           H  
ATOM   2277 1HD  PRO A 150      39.175  26.408 -28.411  1.00  1.40           H  
ATOM   2278 2HD  PRO A 150      37.732  27.534 -28.534  1.00  1.40           H  
ATOM   2279  N   LEU A 151      40.326  25.585 -31.824  1.00  1.48           N  
ATOM   2280  CA  LEU A 151      41.375  24.917 -32.571  1.00  1.48           C  
ATOM   2281  C   LEU A 151      40.841  23.727 -33.370  1.00  1.48           C  
ATOM   2282  O   LEU A 151      41.596  23.064 -34.086  1.00  1.48           O  
ATOM   2283  CB  LEU A 151      42.456  24.441 -31.606  1.00  1.48           C  
ATOM   2284  CG  LEU A 151      43.118  25.555 -30.800  1.00  1.48           C  
ATOM   2285  CD1 LEU A 151      44.110  24.950 -29.828  1.00  1.48           C  
ATOM   2286  CD2 LEU A 151      43.777  26.538 -31.750  1.00  1.48           C  
ATOM   2287  H   LEU A 151      40.115  25.241 -30.891  1.00  1.48           H  
ATOM   2288  HA  LEU A 151      41.812  25.631 -33.267  1.00  1.48           H  
ATOM   2289 1HB  LEU A 151      42.019  23.729 -30.913  1.00  1.48           H  
ATOM   2290 2HB  LEU A 151      43.231  23.933 -32.176  1.00  1.48           H  
ATOM   2291  HG  LEU A 151      42.359  26.076 -30.216  1.00  1.48           H  
ATOM   2292 1HD1 LEU A 151      44.572  25.742 -29.239  1.00  1.48           H  
ATOM   2293 2HD1 LEU A 151      43.589  24.259 -29.163  1.00  1.48           H  
ATOM   2294 3HD1 LEU A 151      44.879  24.413 -30.381  1.00  1.48           H  
ATOM   2295 1HD2 LEU A 151      44.241  27.342 -31.178  1.00  1.48           H  
ATOM   2296 2HD2 LEU A 151      44.539  26.024 -32.337  1.00  1.48           H  
ATOM   2297 3HD2 LEU A 151      43.022  26.957 -32.419  1.00  1.48           H  
ATOM   2298  N   VAL A 152      39.543  23.448 -33.249  1.00  1.49           N  
ATOM   2299  CA  VAL A 152      38.950  22.318 -33.946  1.00  1.49           C  
ATOM   2300  C   VAL A 152      38.225  22.762 -35.211  1.00  1.49           C  
ATOM   2301  O   VAL A 152      37.349  23.627 -35.172  1.00  1.49           O  
ATOM   2302  CB  VAL A 152      37.969  21.586 -33.010  1.00  1.49           C  
ATOM   2303  CG1 VAL A 152      37.302  20.419 -33.725  1.00  1.49           C  
ATOM   2304  CG2 VAL A 152      38.724  21.101 -31.788  1.00  1.49           C  
ATOM   2305  H   VAL A 152      38.944  24.020 -32.651  1.00  1.49           H  
ATOM   2306  HA  VAL A 152      39.743  21.626 -34.225  1.00  1.49           H  
ATOM   2307  HB  VAL A 152      37.182  22.280 -32.697  1.00  1.49           H  
ATOM   2308 1HG1 VAL A 152      36.612  19.924 -33.036  1.00  1.49           H  
ATOM   2309 2HG1 VAL A 152      36.758  20.781 -34.580  1.00  1.49           H  
ATOM   2310 3HG1 VAL A 152      38.057  19.709 -34.050  1.00  1.49           H  
ATOM   2311 1HG2 VAL A 152      38.025  20.594 -31.107  1.00  1.49           H  
ATOM   2312 2HG2 VAL A 152      39.500  20.407 -32.093  1.00  1.49           H  
ATOM   2313 3HG2 VAL A 152      39.175  21.950 -31.286  1.00  1.49           H  
ATOM   2314  N   ALA A 153      38.609  22.177 -36.345  1.00  1.41           N  
ATOM   2315  CA  ALA A 153      37.991  22.518 -37.621  1.00  1.41           C  
ATOM   2316  C   ALA A 153      36.522  22.191 -37.529  1.00  1.41           C  
ATOM   2317  O   ALA A 153      36.158  21.199 -36.908  1.00  1.41           O  
ATOM   2318  CB  ALA A 153      38.638  21.762 -38.760  1.00  1.41           C  
ATOM   2319  H   ALA A 153      39.343  21.484 -36.314  1.00  1.41           H  
ATOM   2320  HA  ALA A 153      38.098  23.591 -37.786  1.00  1.41           H  
ATOM   2321 1HB  ALA A 153      38.156  22.030 -39.700  1.00  1.41           H  
ATOM   2322 2HB  ALA A 153      39.699  22.012 -38.810  1.00  1.41           H  
ATOM   2323 3HB  ALA A 153      38.528  20.712 -38.590  1.00  1.41           H  
ATOM   2324  N   GLU A 154      35.668  22.970 -38.175  1.00  1.28           N  
ATOM   2325  CA  GLU A 154      34.234  22.707 -38.064  1.00  1.28           C  
ATOM   2326  C   GLU A 154      33.873  21.248 -38.375  1.00  1.28           C  
ATOM   2327  O   GLU A 154      33.109  20.616 -37.646  1.00  1.28           O  
ATOM   2328  CB  GLU A 154      33.473  23.636 -39.011  1.00  1.28           C  
ATOM   2329  CG  GLU A 154      31.953  23.613 -38.860  1.00  1.28           C  
ATOM   2330  CD  GLU A 154      31.485  24.246 -37.555  1.00  1.28           C  
ATOM   2331  OE1 GLU A 154      32.225  25.038 -36.997  1.00  1.28           O  
ATOM   2332  OE2 GLU A 154      30.404  23.943 -37.114  1.00  1.28           O  
ATOM   2333  H   GLU A 154      36.002  23.768 -38.698  1.00  1.28           H  
ATOM   2334  HA  GLU A 154      33.928  22.919 -37.045  1.00  1.28           H  
ATOM   2335 1HB  GLU A 154      33.807  24.661 -38.857  1.00  1.28           H  
ATOM   2336 2HB  GLU A 154      33.705  23.369 -40.042  1.00  1.28           H  
ATOM   2337 1HG  GLU A 154      31.502  24.146 -39.696  1.00  1.28           H  
ATOM   2338 2HG  GLU A 154      31.614  22.577 -38.898  1.00  1.28           H  
ATOM   2339  N   ALA A 155      34.491  20.693 -39.415  1.00  1.12           N  
ATOM   2340  CA  ALA A 155      34.251  19.321 -39.869  1.00  1.12           C  
ATOM   2341  C   ALA A 155      34.584  18.263 -38.812  1.00  1.12           C  
ATOM   2342  O   ALA A 155      34.084  17.143 -38.870  1.00  1.12           O  
ATOM   2343  CB  ALA A 155      35.063  19.047 -41.119  1.00  1.12           C  
ATOM   2344  H   ALA A 155      35.137  21.267 -39.933  1.00  1.12           H  
ATOM   2345  HA  ALA A 155      33.189  19.230 -40.102  1.00  1.12           H  
ATOM   2346 1HB  ALA A 155      34.846  18.045 -41.461  1.00  1.12           H  
ATOM   2347 2HB  ALA A 155      34.803  19.765 -41.893  1.00  1.12           H  
ATOM   2348 3HB  ALA A 155      36.123  19.133 -40.890  1.00  1.12           H  
ATOM   2349  N   LEU A 156      35.501  18.590 -37.909  1.00  0.98           N  
ATOM   2350  CA  LEU A 156      35.975  17.661 -36.902  1.00  0.98           C  
ATOM   2351  C   LEU A 156      35.226  17.779 -35.579  1.00  0.98           C  
ATOM   2352  O   LEU A 156      35.482  17.012 -34.647  1.00  0.98           O  
ATOM   2353  CB  LEU A 156      37.452  17.941 -36.638  1.00  0.98           C  
ATOM   2354  CG  LEU A 156      38.469  17.310 -37.585  1.00  0.98           C  
ATOM   2355  CD1 LEU A 156      38.078  17.588 -39.044  1.00  0.98           C  
ATOM   2356  CD2 LEU A 156      39.828  17.909 -37.278  1.00  0.98           C  
ATOM   2357  H   LEU A 156      35.847  19.545 -37.865  1.00  0.98           H  
ATOM   2358  HA  LEU A 156      35.854  16.651 -37.285  1.00  0.98           H  
ATOM   2359 1HB  LEU A 156      37.597  19.022 -36.673  1.00  0.98           H  
ATOM   2360 2HB  LEU A 156      37.686  17.605 -35.631  1.00  0.98           H  
ATOM   2361  HG  LEU A 156      38.506  16.243 -37.427  1.00  0.98           H  
ATOM   2362 1HD1 LEU A 156      38.814  17.141 -39.710  1.00  0.98           H  
ATOM   2363 2HD1 LEU A 156      37.111  17.154 -39.242  1.00  0.98           H  
ATOM   2364 3HD1 LEU A 156      38.034  18.648 -39.221  1.00  0.98           H  
ATOM   2365 1HD2 LEU A 156      40.577  17.472 -37.938  1.00  0.98           H  
ATOM   2366 2HD2 LEU A 156      39.795  18.985 -37.432  1.00  0.98           H  
ATOM   2367 3HD2 LEU A 156      40.090  17.701 -36.241  1.00  0.98           H  
ATOM   2368  N   LYS A 157      34.323  18.747 -35.457  1.00  0.87           N  
ATOM   2369  CA  LYS A 157      33.656  18.926 -34.173  1.00  0.87           C  
ATOM   2370  C   LYS A 157      32.753  17.763 -33.817  1.00  0.87           C  
ATOM   2371  O   LYS A 157      31.979  17.277 -34.645  1.00  0.87           O  
ATOM   2372  CB  LYS A 157      32.866  20.226 -34.169  1.00  0.87           C  
ATOM   2373  CG  LYS A 157      33.738  21.465 -34.157  1.00  0.87           C  
ATOM   2374  CD  LYS A 157      32.924  22.736 -34.198  1.00  0.87           C  
ATOM   2375  CE  LYS A 157      33.840  23.958 -34.140  1.00  0.87           C  
ATOM   2376  NZ  LYS A 157      33.080  25.241 -34.292  1.00  0.87           N  
ATOM   2377  H   LYS A 157      34.087  19.359 -36.243  1.00  0.87           H  
ATOM   2378  HA  LYS A 157      34.421  18.990 -33.396  1.00  0.87           H  
ATOM   2379 1HB  LYS A 157      32.233  20.276 -35.059  1.00  0.87           H  
ATOM   2380 2HB  LYS A 157      32.217  20.254 -33.298  1.00  0.87           H  
ATOM   2381 1HG  LYS A 157      34.348  21.472 -33.247  1.00  0.87           H  
ATOM   2382 2HG  LYS A 157      34.403  21.447 -35.017  1.00  0.87           H  
ATOM   2383 1HD  LYS A 157      32.347  22.769 -35.126  1.00  0.87           H  
ATOM   2384 2HD  LYS A 157      32.228  22.762 -33.362  1.00  0.87           H  
ATOM   2385 1HE  LYS A 157      34.364  23.961 -33.185  1.00  0.87           H  
ATOM   2386 2HE  LYS A 157      34.580  23.889 -34.939  1.00  0.87           H  
ATOM   2387 1HZ  LYS A 157      33.726  26.008 -34.255  1.00  0.87           H  
ATOM   2388 2HZ  LYS A 157      32.616  25.227 -35.214  1.00  0.87           H  
ATOM   2389 3HZ  LYS A 157      32.384  25.348 -33.569  1.00  0.87           H  
ATOM   2390  N   ARG A 158      32.805  17.344 -32.559  1.00  0.79           N  
ATOM   2391  CA  ARG A 158      31.914  16.283 -32.116  1.00  0.79           C  
ATOM   2392  C   ARG A 158      30.565  16.847 -31.661  1.00  0.79           C  
ATOM   2393  O   ARG A 158      30.493  17.956 -31.129  1.00  0.79           O  
ATOM   2394  CB  ARG A 158      32.563  15.493 -30.986  1.00  0.79           C  
ATOM   2395  CG  ARG A 158      33.505  14.361 -31.414  1.00  0.79           C  
ATOM   2396  CD  ARG A 158      34.747  14.826 -32.165  1.00  0.79           C  
ATOM   2397  NE  ARG A 158      35.630  13.681 -32.470  1.00  0.79           N  
ATOM   2398  CZ  ARG A 158      36.647  13.650 -33.379  1.00  0.79           C  
ATOM   2399  NH1 ARG A 158      36.947  14.684 -34.141  1.00  0.79           N  
ATOM   2400  NH2 ARG A 158      37.356  12.539 -33.508  1.00  0.79           N  
ATOM   2401  H   ARG A 158      33.514  17.729 -31.913  1.00  0.79           H  
ATOM   2402  HA  ARG A 158      31.736  15.605 -32.948  1.00  0.79           H  
ATOM   2403 1HB  ARG A 158      33.131  16.173 -30.348  1.00  0.79           H  
ATOM   2404 2HB  ARG A 158      31.782  15.049 -30.378  1.00  0.79           H  
ATOM   2405 1HG  ARG A 158      33.861  13.857 -30.532  1.00  0.79           H  
ATOM   2406 2HG  ARG A 158      32.953  13.654 -32.027  1.00  0.79           H  
ATOM   2407 1HD  ARG A 158      34.482  15.318 -33.086  1.00  0.79           H  
ATOM   2408 2HD  ARG A 158      35.305  15.523 -31.545  1.00  0.79           H  
ATOM   2409  HE  ARG A 158      35.472  12.839 -31.941  1.00  0.79           H  
ATOM   2410 1HH1 ARG A 158      36.406  15.558 -34.088  1.00  0.79           H  
ATOM   2411 2HH1 ARG A 158      37.705  14.614 -34.797  1.00  0.79           H  
ATOM   2412 1HH2 ARG A 158      37.140  11.732 -32.936  1.00  0.79           H  
ATOM   2413 2HH2 ARG A 158      38.109  12.498 -34.175  1.00  0.79           H  
ATOM   2414  N   GLU A 159      29.508  16.057 -31.841  1.00  0.73           N  
ATOM   2415  CA  GLU A 159      28.159  16.387 -31.398  1.00  0.73           C  
ATOM   2416  C   GLU A 159      27.576  15.238 -30.574  1.00  0.73           C  
ATOM   2417  O   GLU A 159      28.033  14.096 -30.667  1.00  0.73           O  
ATOM   2418  CB  GLU A 159      27.256  16.695 -32.597  1.00  0.73           C  
ATOM   2419  CG  GLU A 159      27.716  17.898 -33.445  1.00  0.73           C  
ATOM   2420  CD  GLU A 159      26.776  18.229 -34.588  1.00  0.73           C  
ATOM   2421  OE1 GLU A 159      25.765  17.581 -34.711  1.00  0.73           O  
ATOM   2422  OE2 GLU A 159      27.077  19.131 -35.339  1.00  0.73           O  
ATOM   2423  H   GLU A 159      29.641  15.190 -32.349  1.00  0.73           H  
ATOM   2424  HA  GLU A 159      28.205  17.273 -30.766  1.00  0.73           H  
ATOM   2425 1HB  GLU A 159      27.222  15.839 -33.246  1.00  0.73           H  
ATOM   2426 2HB  GLU A 159      26.242  16.885 -32.251  1.00  0.73           H  
ATOM   2427 1HG  GLU A 159      27.810  18.768 -32.795  1.00  0.73           H  
ATOM   2428 2HG  GLU A 159      28.705  17.681 -33.852  1.00  0.73           H  
ATOM   2429  N   LEU A 160      26.572  15.533 -29.747  1.00  0.70           N  
ATOM   2430  CA  LEU A 160      25.957  14.466 -28.953  1.00  0.70           C  
ATOM   2431  C   LEU A 160      25.155  13.529 -29.841  1.00  0.70           C  
ATOM   2432  O   LEU A 160      24.411  13.989 -30.706  1.00  0.70           O  
ATOM   2433  CB  LEU A 160      25.010  15.063 -27.904  1.00  0.70           C  
ATOM   2434  CG  LEU A 160      25.616  15.532 -26.558  1.00  0.70           C  
ATOM   2435  CD1 LEU A 160      26.342  16.852 -26.716  1.00  0.70           C  
ATOM   2436  CD2 LEU A 160      24.484  15.613 -25.543  1.00  0.70           C  
ATOM   2437  H   LEU A 160      26.230  16.480 -29.681  1.00  0.70           H  
ATOM   2438  HA  LEU A 160      26.719  13.878 -28.464  1.00  0.70           H  
ATOM   2439 1HB  LEU A 160      24.502  15.913 -28.347  1.00  0.70           H  
ATOM   2440 2HB  LEU A 160      24.261  14.305 -27.671  1.00  0.70           H  
ATOM   2441  HG  LEU A 160      26.352  14.825 -26.232  1.00  0.70           H  
ATOM   2442 1HD1 LEU A 160      26.778  17.149 -25.753  1.00  0.70           H  
ATOM   2443 2HD1 LEU A 160      27.120  16.743 -27.436  1.00  0.70           H  
ATOM   2444 3HD1 LEU A 160      25.645  17.617 -27.049  1.00  0.70           H  
ATOM   2445 1HD2 LEU A 160      24.874  15.919 -24.583  1.00  0.70           H  
ATOM   2446 2HD2 LEU A 160      23.745  16.339 -25.879  1.00  0.70           H  
ATOM   2447 3HD2 LEU A 160      24.010  14.632 -25.445  1.00  0.70           H  
ATOM   2448  N   GLY A 161      25.286  12.220 -29.617  1.00  0.69           N  
ATOM   2449  CA  GLY A 161      24.506  11.264 -30.390  1.00  0.69           C  
ATOM   2450  C   GLY A 161      23.212  10.871 -29.670  1.00  0.69           C  
ATOM   2451  O   GLY A 161      23.006  11.204 -28.500  1.00  0.69           O  
ATOM   2452  H   GLY A 161      25.934  11.868 -28.915  1.00  0.69           H  
ATOM   2453 1HA  GLY A 161      24.267  11.698 -31.361  1.00  0.69           H  
ATOM   2454 2HA  GLY A 161      25.114  10.387 -30.584  1.00  0.69           H  
ATOM   2455  N   ALA A 162      22.382  10.071 -30.343  1.00  0.69           N  
ATOM   2456  CA  ALA A 162      21.080   9.625 -29.832  1.00  0.69           C  
ATOM   2457  C   ALA A 162      21.143   8.842 -28.523  1.00  0.69           C  
ATOM   2458  O   ALA A 162      20.226   8.926 -27.690  1.00  0.69           O  
ATOM   2459  CB  ALA A 162      20.391   8.765 -30.876  1.00  0.69           C  
ATOM   2460  H   ALA A 162      22.646   9.796 -31.277  1.00  0.69           H  
ATOM   2461  HA  ALA A 162      20.476  10.516 -29.660  1.00  0.69           H  
ATOM   2462 1HB  ALA A 162      19.404   8.478 -30.517  1.00  0.69           H  
ATOM   2463 2HB  ALA A 162      20.291   9.325 -31.803  1.00  0.69           H  
ATOM   2464 3HB  ALA A 162      20.988   7.870 -31.053  1.00  0.69           H  
ATOM   2465  N   SER A 163      22.219   8.096 -28.311  1.00  0.69           N  
ATOM   2466  CA  SER A 163      22.290   7.261 -27.130  1.00  0.69           C  
ATOM   2467  C   SER A 163      22.548   8.039 -25.853  1.00  0.69           C  
ATOM   2468  O   SER A 163      22.409   7.492 -24.762  1.00  0.69           O  
ATOM   2469  CB  SER A 163      23.312   6.189 -27.307  1.00  0.69           C  
ATOM   2470  OG  SER A 163      22.918   5.276 -28.277  1.00  0.69           O  
ATOM   2471  H   SER A 163      22.996   8.099 -28.973  1.00  0.69           H  
ATOM   2472  HA  SER A 163      21.327   6.763 -27.026  1.00  0.69           H  
ATOM   2473 1HB  SER A 163      24.231   6.648 -27.599  1.00  0.69           H  
ATOM   2474 2HB  SER A 163      23.478   5.675 -26.365  1.00  0.69           H  
ATOM   2475  HG  SER A 163      23.616   4.608 -28.300  1.00  0.69           H  
ATOM   2476  N   LEU A 164      22.877   9.324 -25.953  1.00  0.68           N  
ATOM   2477  CA  LEU A 164      23.049  10.107 -24.739  1.00  0.68           C  
ATOM   2478  C   LEU A 164      21.696  10.564 -24.216  1.00  0.68           C  
ATOM   2479  O   LEU A 164      21.555  10.947 -23.054  1.00  0.68           O  
ATOM   2480  CB  LEU A 164      23.956  11.305 -24.976  1.00  0.68           C  
ATOM   2481  CG  LEU A 164      25.382  10.965 -25.277  1.00  0.68           C  
ATOM   2482  CD1 LEU A 164      26.125  12.196 -25.585  1.00  0.68           C  
ATOM   2483  CD2 LEU A 164      25.994  10.293 -24.104  1.00  0.68           C  
ATOM   2484  H   LEU A 164      22.981   9.777 -26.866  1.00  0.68           H  
ATOM   2485  HA  LEU A 164      23.515   9.476 -23.983  1.00  0.68           H  
ATOM   2486 1HB  LEU A 164      23.563  11.869 -25.828  1.00  0.68           H  
ATOM   2487 2HB  LEU A 164      23.937  11.947 -24.098  1.00  0.68           H  
ATOM   2488  HG  LEU A 164      25.419  10.314 -26.134  1.00  0.68           H  
ATOM   2489 1HD1 LEU A 164      27.155  11.959 -25.809  1.00  0.68           H  
ATOM   2490 2HD1 LEU A 164      25.664  12.647 -26.444  1.00  0.68           H  
ATOM   2491 3HD1 LEU A 164      26.087  12.870 -24.730  1.00  0.68           H  
ATOM   2492 1HD2 LEU A 164      27.013  10.064 -24.343  1.00  0.68           H  
ATOM   2493 2HD2 LEU A 164      25.965  10.965 -23.253  1.00  0.68           H  
ATOM   2494 3HD2 LEU A 164      25.453   9.375 -23.871  1.00  0.68           H  
ATOM   2495  N   TYR A 165      20.672  10.468 -25.057  1.00  0.67           N  
ATOM   2496  CA  TYR A 165      19.349  10.895 -24.667  1.00  0.67           C  
ATOM   2497  C   TYR A 165      18.648   9.660 -24.138  1.00  0.67           C  
ATOM   2498  O   TYR A 165      17.962   9.707 -23.115  1.00  0.67           O  
ATOM   2499  CB  TYR A 165      18.668  11.539 -25.861  1.00  0.67           C  
ATOM   2500  CG  TYR A 165      19.444  12.781 -26.316  1.00  0.67           C  
ATOM   2501  CD1 TYR A 165      20.471  12.644 -27.238  1.00  0.67           C  
ATOM   2502  CD2 TYR A 165      19.142  14.035 -25.811  1.00  0.67           C  
ATOM   2503  CE1 TYR A 165      21.192  13.746 -27.661  1.00  0.67           C  
ATOM   2504  CE2 TYR A 165      19.864  15.144 -26.235  1.00  0.67           C  
ATOM   2505  CZ  TYR A 165      20.884  14.998 -27.159  1.00  0.67           C  
ATOM   2506  OH  TYR A 165      21.593  16.097 -27.584  1.00  0.67           O  
ATOM   2507  H   TYR A 165      20.797  10.096 -25.996  1.00  0.67           H  
ATOM   2508  HA  TYR A 165      19.420  11.624 -23.860  1.00  0.67           H  
ATOM   2509 1HB  TYR A 165      18.625  10.831 -26.692  1.00  0.67           H  
ATOM   2510 2HB  TYR A 165      17.652  11.831 -25.605  1.00  0.67           H  
ATOM   2511  HD1 TYR A 165      20.708  11.661 -27.624  1.00  0.67           H  
ATOM   2512  HD2 TYR A 165      18.339  14.152 -25.084  1.00  0.67           H  
ATOM   2513  HE1 TYR A 165      21.998  13.624 -28.389  1.00  0.67           H  
ATOM   2514  HE2 TYR A 165      19.625  16.132 -25.840  1.00  0.67           H  
ATOM   2515  HH  TYR A 165      22.240  15.820 -28.241  1.00  0.67           H  
ATOM   2516  N   LEU A 166      18.899   8.519 -24.788  1.00  0.65           N  
ATOM   2517  CA  LEU A 166      18.379   7.259 -24.269  1.00  0.65           C  
ATOM   2518  C   LEU A 166      19.038   7.002 -22.916  1.00  0.65           C  
ATOM   2519  O   LEU A 166      18.362   6.657 -21.948  1.00  0.65           O  
ATOM   2520  CB  LEU A 166      18.629   6.090 -25.219  1.00  0.65           C  
ATOM   2521  CG  LEU A 166      18.149   4.713 -24.697  1.00  0.65           C  
ATOM   2522  CD1 LEU A 166      16.656   4.752 -24.437  1.00  0.65           C  
ATOM   2523  CD2 LEU A 166      18.498   3.634 -25.719  1.00  0.65           C  
ATOM   2524  H   LEU A 166      19.443   8.540 -25.652  1.00  0.65           H  
ATOM   2525  HA  LEU A 166      17.305   7.356 -24.120  1.00  0.65           H  
ATOM   2526 1HB  LEU A 166      18.133   6.292 -26.167  1.00  0.65           H  
ATOM   2527 2HB  LEU A 166      19.699   6.014 -25.397  1.00  0.65           H  
ATOM   2528  HG  LEU A 166      18.646   4.491 -23.752  1.00  0.65           H  
ATOM   2529 1HD1 LEU A 166      16.329   3.784 -24.059  1.00  0.65           H  
ATOM   2530 2HD1 LEU A 166      16.436   5.523 -23.698  1.00  0.65           H  
ATOM   2531 3HD1 LEU A 166      16.132   4.975 -25.365  1.00  0.65           H  
ATOM   2532 1HD2 LEU A 166      18.171   2.668 -25.339  1.00  0.65           H  
ATOM   2533 2HD2 LEU A 166      17.997   3.845 -26.662  1.00  0.65           H  
ATOM   2534 3HD2 LEU A 166      19.567   3.617 -25.879  1.00  0.65           H  
ATOM   2535  N   GLY A 167      20.362   7.202 -22.854  1.00  0.63           N  
ATOM   2536  CA  GLY A 167      21.151   7.043 -21.643  1.00  0.63           C  
ATOM   2537  C   GLY A 167      20.588   7.902 -20.517  1.00  0.63           C  
ATOM   2538  O   GLY A 167      20.312   7.390 -19.428  1.00  0.63           O  
ATOM   2539  H   GLY A 167      20.873   7.464 -23.690  1.00  0.63           H  
ATOM   2540 1HA  GLY A 167      21.163   5.992 -21.346  1.00  0.63           H  
ATOM   2541 2HA  GLY A 167      22.182   7.333 -21.852  1.00  0.63           H  
ATOM   2542  N   TRP A 168      20.394   9.206 -20.765  1.00  0.61           N  
ATOM   2543  CA  TRP A 168      19.838  10.059 -19.726  1.00  0.61           C  
ATOM   2544  C   TRP A 168      18.462   9.563 -19.291  1.00  0.61           C  
ATOM   2545  O   TRP A 168      18.179   9.495 -18.092  1.00  0.61           O  
ATOM   2546  CB  TRP A 168      19.678  11.504 -20.198  1.00  0.61           C  
ATOM   2547  CG  TRP A 168      19.138  12.393 -19.105  1.00  0.61           C  
ATOM   2548  CD1 TRP A 168      19.880  13.063 -18.192  1.00  0.61           C  
ATOM   2549  CD2 TRP A 168      17.747  12.689 -18.784  1.00  0.61           C  
ATOM   2550  NE1 TRP A 168      19.066  13.747 -17.321  1.00  0.61           N  
ATOM   2551  CE2 TRP A 168      17.758  13.524 -17.668  1.00  0.61           C  
ATOM   2552  CE3 TRP A 168      16.518  12.314 -19.343  1.00  0.61           C  
ATOM   2553  CZ2 TRP A 168      16.588  13.990 -17.089  1.00  0.61           C  
ATOM   2554  CZ3 TRP A 168      15.348  12.777 -18.764  1.00  0.61           C  
ATOM   2555  CH2 TRP A 168      15.381  13.593 -17.664  1.00  0.61           C  
ATOM   2556  H   TRP A 168      20.653   9.623 -21.660  1.00  0.61           H  
ATOM   2557  HA  TRP A 168      20.507  10.038 -18.866  1.00  0.61           H  
ATOM   2558 1HB  TRP A 168      20.640  11.891 -20.533  1.00  0.61           H  
ATOM   2559 2HB  TRP A 168      18.997  11.535 -21.052  1.00  0.61           H  
ATOM   2560  HD1 TRP A 168      20.959  13.054 -18.160  1.00  0.61           H  
ATOM   2561  HE1 TRP A 168      19.379  14.320 -16.550  1.00  0.61           H  
ATOM   2562  HE3 TRP A 168      16.483  11.674 -20.217  1.00  0.61           H  
ATOM   2563  HZ2 TRP A 168      16.594  14.641 -16.215  1.00  0.61           H  
ATOM   2564  HZ3 TRP A 168      14.398  12.475 -19.206  1.00  0.61           H  
ATOM   2565  HH2 TRP A 168      14.442  13.940 -17.233  1.00  0.61           H  
ATOM   2566  N   ALA A 169      17.592   9.230 -20.254  1.00  0.59           N  
ATOM   2567  CA  ALA A 169      16.254   8.773 -19.906  1.00  0.59           C  
ATOM   2568  C   ALA A 169      16.319   7.520 -19.057  1.00  0.59           C  
ATOM   2569  O   ALA A 169      15.568   7.381 -18.091  1.00  0.59           O  
ATOM   2570  CB  ALA A 169      15.453   8.503 -21.166  1.00  0.59           C  
ATOM   2571  H   ALA A 169      17.852   9.302 -21.238  1.00  0.59           H  
ATOM   2572  HA  ALA A 169      15.765   9.549 -19.324  1.00  0.59           H  
ATOM   2573 1HB  ALA A 169      14.450   8.179 -20.899  1.00  0.59           H  
ATOM   2574 2HB  ALA A 169      15.399   9.415 -21.760  1.00  0.59           H  
ATOM   2575 3HB  ALA A 169      15.948   7.724 -21.745  1.00  0.59           H  
ATOM   2576  N   ALA A 170      17.230   6.613 -19.396  1.00  0.58           N  
ATOM   2577  CA  ALA A 170      17.380   5.392 -18.637  1.00  0.58           C  
ATOM   2578  C   ALA A 170      17.800   5.705 -17.217  1.00  0.58           C  
ATOM   2579  O   ALA A 170      17.303   5.104 -16.257  1.00  0.58           O  
ATOM   2580  CB  ALA A 170      18.390   4.504 -19.299  1.00  0.58           C  
ATOM   2581  H   ALA A 170      17.819   6.767 -20.212  1.00  0.58           H  
ATOM   2582  HA  ALA A 170      16.421   4.888 -18.609  1.00  0.58           H  
ATOM   2583 1HB  ALA A 170      18.476   3.593 -18.738  1.00  0.58           H  
ATOM   2584 2HB  ALA A 170      18.064   4.287 -20.312  1.00  0.58           H  
ATOM   2585 3HB  ALA A 170      19.356   5.002 -19.333  1.00  0.58           H  
ATOM   2586  N   ALA A 171      18.701   6.676 -17.068  1.00  0.56           N  
ATOM   2587  CA  ALA A 171      19.135   7.051 -15.739  1.00  0.56           C  
ATOM   2588  C   ALA A 171      17.953   7.576 -14.957  1.00  0.56           C  
ATOM   2589  O   ALA A 171      17.745   7.207 -13.800  1.00  0.56           O  
ATOM   2590  CB  ALA A 171      20.208   8.112 -15.807  1.00  0.56           C  
ATOM   2591  H   ALA A 171      19.101   7.136 -17.889  1.00  0.56           H  
ATOM   2592  HA  ALA A 171      19.527   6.165 -15.240  1.00  0.56           H  
ATOM   2593 1HB  ALA A 171      20.515   8.362 -14.804  1.00  0.56           H  
ATOM   2594 2HB  ALA A 171      21.058   7.739 -16.367  1.00  0.56           H  
ATOM   2595 3HB  ALA A 171      19.821   8.998 -16.297  1.00  0.56           H  
ATOM   2596  N   ALA A 172      17.134   8.405 -15.613  1.00  0.56           N  
ATOM   2597  CA  ALA A 172      15.980   8.984 -14.954  1.00  0.56           C  
ATOM   2598  C   ALA A 172      15.021   7.889 -14.503  1.00  0.56           C  
ATOM   2599  O   ALA A 172      14.521   7.927 -13.380  1.00  0.56           O  
ATOM   2600  CB  ALA A 172      15.283   9.964 -15.886  1.00  0.56           C  
ATOM   2601  H   ALA A 172      17.350   8.664 -16.578  1.00  0.56           H  
ATOM   2602  HA  ALA A 172      16.328   9.518 -14.071  1.00  0.56           H  
ATOM   2603 1HB  ALA A 172      14.435  10.414 -15.376  1.00  0.56           H  
ATOM   2604 2HB  ALA A 172      15.989  10.743 -16.183  1.00  0.56           H  
ATOM   2605 3HB  ALA A 172      14.934   9.440 -16.771  1.00  0.56           H  
ATOM   2606  N   LEU A 173      14.821   6.871 -15.341  1.00  0.55           N  
ATOM   2607  CA  LEU A 173      13.934   5.769 -14.987  1.00  0.55           C  
ATOM   2608  C   LEU A 173      14.436   4.982 -13.788  1.00  0.55           C  
ATOM   2609  O   LEU A 173      13.654   4.626 -12.902  1.00  0.55           O  
ATOM   2610  CB  LEU A 173      13.776   4.844 -16.178  1.00  0.55           C  
ATOM   2611  CG  LEU A 173      12.962   5.366 -17.329  1.00  0.55           C  
ATOM   2612  CD1 LEU A 173      13.097   4.425 -18.510  1.00  0.55           C  
ATOM   2613  CD2 LEU A 173      11.533   5.432 -16.886  1.00  0.55           C  
ATOM   2614  H   LEU A 173      15.263   6.890 -16.262  1.00  0.55           H  
ATOM   2615  HA  LEU A 173      12.961   6.183 -14.740  1.00  0.55           H  
ATOM   2616 1HB  LEU A 173      14.763   4.635 -16.560  1.00  0.55           H  
ATOM   2617 2HB  LEU A 173      13.331   3.918 -15.844  1.00  0.55           H  
ATOM   2618  HG  LEU A 173      13.311   6.354 -17.621  1.00  0.55           H  
ATOM   2619 1HD1 LEU A 173      12.495   4.791 -19.340  1.00  0.55           H  
ATOM   2620 2HD1 LEU A 173      14.135   4.369 -18.816  1.00  0.55           H  
ATOM   2621 3HD1 LEU A 173      12.755   3.447 -18.217  1.00  0.55           H  
ATOM   2622 1HD2 LEU A 173      10.913   5.797 -17.701  1.00  0.55           H  
ATOM   2623 2HD2 LEU A 173      11.214   4.426 -16.602  1.00  0.55           H  
ATOM   2624 3HD2 LEU A 173      11.446   6.100 -16.032  1.00  0.55           H  
ATOM   2625  N   LEU A 174      15.743   4.744 -13.725  1.00  0.55           N  
ATOM   2626  CA  LEU A 174      16.314   4.032 -12.591  1.00  0.55           C  
ATOM   2627  C   LEU A 174      16.175   4.851 -11.303  1.00  0.55           C  
ATOM   2628  O   LEU A 174      15.848   4.305 -10.242  1.00  0.55           O  
ATOM   2629  CB  LEU A 174      17.776   3.716 -12.884  1.00  0.55           C  
ATOM   2630  CG  LEU A 174      18.041   2.639 -13.963  1.00  0.55           C  
ATOM   2631  CD1 LEU A 174      19.524   2.599 -14.320  1.00  0.55           C  
ATOM   2632  CD2 LEU A 174      17.589   1.275 -13.420  1.00  0.55           C  
ATOM   2633  H   LEU A 174      16.346   5.050 -14.493  1.00  0.55           H  
ATOM   2634  HA  LEU A 174      15.775   3.097 -12.464  1.00  0.55           H  
ATOM   2635 1HB  LEU A 174      18.229   4.629 -13.241  1.00  0.55           H  
ATOM   2636 2HB  LEU A 174      18.269   3.411 -11.961  1.00  0.55           H  
ATOM   2637  HG  LEU A 174      17.497   2.890 -14.857  1.00  0.55           H  
ATOM   2638 1HD1 LEU A 174      19.697   1.841 -15.086  1.00  0.55           H  
ATOM   2639 2HD1 LEU A 174      19.823   3.570 -14.706  1.00  0.55           H  
ATOM   2640 3HD1 LEU A 174      20.108   2.359 -13.439  1.00  0.55           H  
ATOM   2641 1HD2 LEU A 174      17.762   0.507 -14.172  1.00  0.55           H  
ATOM   2642 2HD2 LEU A 174      18.156   1.035 -12.518  1.00  0.55           H  
ATOM   2643 3HD2 LEU A 174      16.531   1.310 -13.183  1.00  0.55           H  
ATOM   2644  N   MET A 175      16.373   6.173 -11.411  1.00  0.55           N  
ATOM   2645  CA  MET A 175      16.242   7.075 -10.269  1.00  0.55           C  
ATOM   2646  C   MET A 175      14.797   7.117  -9.774  1.00  0.55           C  
ATOM   2647  O   MET A 175      14.548   7.060  -8.562  1.00  0.55           O  
ATOM   2648  CB  MET A 175      16.734   8.467 -10.646  1.00  0.55           C  
ATOM   2649  CG  MET A 175      18.237   8.550 -10.889  1.00  0.55           C  
ATOM   2650  SD  MET A 175      18.771  10.159 -11.425  1.00  0.55           S  
ATOM   2651  CE  MET A 175      20.463   9.781 -11.742  1.00  0.55           C  
ATOM   2652  H   MET A 175      16.648   6.562 -12.315  1.00  0.55           H  
ATOM   2653  HA  MET A 175      16.858   6.694  -9.461  1.00  0.55           H  
ATOM   2654 1HB  MET A 175      16.231   8.792 -11.554  1.00  0.55           H  
ATOM   2655 2HB  MET A 175      16.478   9.172  -9.857  1.00  0.55           H  
ATOM   2656 1HG  MET A 175      18.780   8.297  -9.990  1.00  0.55           H  
ATOM   2657 2HG  MET A 175      18.514   7.839 -11.640  1.00  0.55           H  
ATOM   2658 1HE  MET A 175      20.982  10.666 -12.065  1.00  0.55           H  
ATOM   2659 2HE  MET A 175      20.910   9.414 -10.833  1.00  0.55           H  
ATOM   2660 3HE  MET A 175      20.523   9.021 -12.511  1.00  0.55           H  
ATOM   2661  N   LEU A 176      13.840   7.178 -10.719  1.00  0.56           N  
ATOM   2662  CA  LEU A 176      12.418   7.170 -10.388  1.00  0.56           C  
ATOM   2663  C   LEU A 176      12.065   5.854  -9.726  1.00  0.56           C  
ATOM   2664  O   LEU A 176      11.352   5.825  -8.723  1.00  0.56           O  
ATOM   2665  CB  LEU A 176      11.566   7.348 -11.651  1.00  0.56           C  
ATOM   2666  CG  LEU A 176      11.589   8.712 -12.316  1.00  0.56           C  
ATOM   2667  CD1 LEU A 176      10.895   8.614 -13.674  1.00  0.56           C  
ATOM   2668  CD2 LEU A 176      10.885   9.698 -11.416  1.00  0.56           C  
ATOM   2669  H   LEU A 176      14.114   7.248 -11.699  1.00  0.56           H  
ATOM   2670  HA  LEU A 176      12.213   7.982  -9.694  1.00  0.56           H  
ATOM   2671 1HB  LEU A 176      11.902   6.622 -12.391  1.00  0.56           H  
ATOM   2672 2HB  LEU A 176      10.532   7.121 -11.400  1.00  0.56           H  
ATOM   2673  HG  LEU A 176      12.609   9.036 -12.470  1.00  0.56           H  
ATOM   2674 1HD1 LEU A 176      10.906   9.590 -14.158  1.00  0.56           H  
ATOM   2675 2HD1 LEU A 176      11.420   7.900 -14.297  1.00  0.56           H  
ATOM   2676 3HD1 LEU A 176       9.865   8.288 -13.536  1.00  0.56           H  
ATOM   2677 1HD2 LEU A 176      10.892  10.683 -11.882  1.00  0.56           H  
ATOM   2678 2HD2 LEU A 176       9.856   9.374 -11.259  1.00  0.56           H  
ATOM   2679 3HD2 LEU A 176      11.403   9.745 -10.458  1.00  0.56           H  
ATOM   2680  N   GLY A 177      12.648   4.767 -10.239  1.00  0.58           N  
ATOM   2681  CA  GLY A 177      12.465   3.440  -9.690  1.00  0.58           C  
ATOM   2682  C   GLY A 177      12.882   3.450  -8.229  1.00  0.58           C  
ATOM   2683  O   GLY A 177      12.110   3.070  -7.342  1.00  0.58           O  
ATOM   2684  H   GLY A 177      13.218   4.854 -11.078  1.00  0.58           H  
ATOM   2685 1HA  GLY A 177      11.433   3.139  -9.792  1.00  0.58           H  
ATOM   2686 2HA  GLY A 177      13.076   2.734 -10.250  1.00  0.58           H  
ATOM   2687  N   GLY A 178      14.094   3.938  -7.982  1.00  0.61           N  
ATOM   2688  CA  GLY A 178      14.641   4.025  -6.648  1.00  0.61           C  
ATOM   2689  C   GLY A 178      13.713   4.771  -5.693  1.00  0.61           C  
ATOM   2690  O   GLY A 178      13.327   4.236  -4.644  1.00  0.61           O  
ATOM   2691  H   GLY A 178      14.673   4.235  -8.768  1.00  0.61           H  
ATOM   2692 1HA  GLY A 178      14.808   3.027  -6.297  1.00  0.61           H  
ATOM   2693 2HA  GLY A 178      15.610   4.521  -6.689  1.00  0.61           H  
ATOM   2694  N   GLY A 179      13.344   5.996  -6.067  1.00  0.65           N  
ATOM   2695  CA  GLY A 179      12.477   6.850  -5.259  1.00  0.65           C  
ATOM   2696  C   GLY A 179      11.145   6.180  -4.935  1.00  0.65           C  
ATOM   2697  O   GLY A 179      10.728   6.120  -3.769  1.00  0.65           O  
ATOM   2698  H   GLY A 179      13.694   6.353  -6.959  1.00  0.65           H  
ATOM   2699 1HA  GLY A 179      12.991   7.112  -4.335  1.00  0.65           H  
ATOM   2700 2HA  GLY A 179      12.295   7.778  -5.799  1.00  0.65           H  
ATOM   2701  N   LEU A 180      10.482   5.670  -5.966  1.00  0.70           N  
ATOM   2702  CA  LEU A 180       9.191   5.031  -5.799  1.00  0.70           C  
ATOM   2703  C   LEU A 180       9.248   3.814  -4.900  1.00  0.70           C  
ATOM   2704  O   LEU A 180       8.341   3.593  -4.111  1.00  0.70           O  
ATOM   2705  CB  LEU A 180       8.653   4.642  -7.153  1.00  0.70           C  
ATOM   2706  CG  LEU A 180       8.210   5.788  -8.019  1.00  0.70           C  
ATOM   2707  CD1 LEU A 180       7.944   5.287  -9.372  1.00  0.70           C  
ATOM   2708  CD2 LEU A 180       6.970   6.367  -7.437  1.00  0.70           C  
ATOM   2709  H   LEU A 180      10.881   5.731  -6.906  1.00  0.70           H  
ATOM   2710  HA  LEU A 180       8.516   5.756  -5.364  1.00  0.70           H  
ATOM   2711 1HB  LEU A 180       9.449   4.127  -7.685  1.00  0.70           H  
ATOM   2712 2HB  LEU A 180       7.815   3.959  -7.023  1.00  0.70           H  
ATOM   2713  HG  LEU A 180       8.992   6.546  -8.071  1.00  0.70           H  
ATOM   2714 1HD1 LEU A 180       7.614   6.103 -10.013  1.00  0.70           H  
ATOM   2715 2HD1 LEU A 180       8.859   4.869  -9.759  1.00  0.70           H  
ATOM   2716 3HD1 LEU A 180       7.179   4.526  -9.317  1.00  0.70           H  
ATOM   2717 1HD2 LEU A 180       6.623   7.191  -8.056  1.00  0.70           H  
ATOM   2718 2HD2 LEU A 180       6.218   5.590  -7.404  1.00  0.70           H  
ATOM   2719 3HD2 LEU A 180       7.179   6.725  -6.430  1.00  0.70           H  
ATOM   2720  N   LEU A 181      10.304   3.020  -4.980  1.00  0.78           N  
ATOM   2721  CA  LEU A 181      10.375   1.883  -4.081  1.00  0.78           C  
ATOM   2722  C   LEU A 181      10.631   2.346  -2.644  1.00  0.78           C  
ATOM   2723  O   LEU A 181      10.020   1.849  -1.693  1.00  0.78           O  
ATOM   2724  CB  LEU A 181      11.484   0.947  -4.548  1.00  0.78           C  
ATOM   2725  CG  LEU A 181      11.211   0.218  -5.881  1.00  0.78           C  
ATOM   2726  CD1 LEU A 181      12.432  -0.457  -6.310  1.00  0.78           C  
ATOM   2727  CD2 LEU A 181      10.106  -0.776  -5.715  1.00  0.78           C  
ATOM   2728  H   LEU A 181      11.047   3.196  -5.662  1.00  0.78           H  
ATOM   2729  HA  LEU A 181       9.424   1.352  -4.112  1.00  0.78           H  
ATOM   2730 1HB  LEU A 181      12.366   1.553  -4.700  1.00  0.78           H  
ATOM   2731 2HB  LEU A 181      11.692   0.209  -3.773  1.00  0.78           H  
ATOM   2732  HG  LEU A 181      10.932   0.944  -6.642  1.00  0.78           H  
ATOM   2733 1HD1 LEU A 181      12.262  -0.963  -7.261  1.00  0.78           H  
ATOM   2734 2HD1 LEU A 181      13.185   0.305  -6.424  1.00  0.78           H  
ATOM   2735 3HD1 LEU A 181      12.744  -1.182  -5.559  1.00  0.78           H  
ATOM   2736 1HD2 LEU A 181       9.917  -1.279  -6.666  1.00  0.78           H  
ATOM   2737 2HD2 LEU A 181      10.378  -1.513  -4.966  1.00  0.78           H  
ATOM   2738 3HD2 LEU A 181       9.215  -0.252  -5.405  1.00  0.78           H  
ATOM   2739  N   CYS A 182      11.491   3.355  -2.479  1.00  0.90           N  
ATOM   2740  CA  CYS A 182      11.854   3.812  -1.142  1.00  0.90           C  
ATOM   2741  C   CYS A 182      10.669   4.402  -0.384  1.00  0.90           C  
ATOM   2742  O   CYS A 182      10.495   4.162   0.819  1.00  0.90           O  
ATOM   2743  CB  CYS A 182      12.961   4.874  -1.224  1.00  0.90           C  
ATOM   2744  SG  CYS A 182      14.563   4.252  -1.769  1.00  0.90           S  
ATOM   2745  H   CYS A 182      11.952   3.776  -3.289  1.00  0.90           H  
ATOM   2746  HA  CYS A 182      12.225   2.956  -0.590  1.00  0.90           H  
ATOM   2747 1HB  CYS A 182      12.652   5.659  -1.917  1.00  0.90           H  
ATOM   2748 2HB  CYS A 182      13.093   5.330  -0.248  1.00  0.90           H  
ATOM   2749  HG  CYS A 182      14.168   4.077  -3.061  1.00  0.90           H  
ATOM   2750  N   CYS A 183       9.799   5.108  -1.104  1.00  1.07           N  
ATOM   2751  CA  CYS A 183       8.651   5.776  -0.501  1.00  1.07           C  
ATOM   2752  C   CYS A 183       7.565   4.814  -0.008  1.00  1.07           C  
ATOM   2753  O   CYS A 183       6.593   5.252   0.612  1.00  1.07           O  
ATOM   2754  CB  CYS A 183       8.014   6.762  -1.482  1.00  1.07           C  
ATOM   2755  SG  CYS A 183       7.109   6.008  -2.843  1.00  1.07           S  
ATOM   2756  H   CYS A 183       9.989   5.253  -2.100  1.00  1.07           H  
ATOM   2757  HA  CYS A 183       9.013   6.347   0.353  1.00  1.07           H  
ATOM   2758 1HB  CYS A 183       7.337   7.423  -0.952  1.00  1.07           H  
ATOM   2759 2HB  CYS A 183       8.804   7.377  -1.918  1.00  1.07           H  
ATOM   2760  HG  CYS A 183       8.015   5.046  -3.133  1.00  1.07           H  
ATOM   2761  N   THR A 184       7.701   3.513  -0.287  1.00  1.32           N  
ATOM   2762  CA  THR A 184       6.695   2.555   0.141  1.00  1.32           C  
ATOM   2763  C   THR A 184       7.043   1.873   1.460  1.00  1.32           C  
ATOM   2764  O   THR A 184       6.277   1.033   1.928  1.00  1.32           O  
ATOM   2765  CB  THR A 184       6.477   1.480  -0.931  1.00  1.32           C  
ATOM   2766  OG1 THR A 184       7.683   0.725  -1.125  1.00  1.32           O  
ATOM   2767  CG2 THR A 184       6.103   2.145  -2.215  1.00  1.32           C  
ATOM   2768  H   THR A 184       8.517   3.165  -0.796  1.00  1.32           H  
ATOM   2769  HA  THR A 184       5.758   3.084   0.286  1.00  1.32           H  
ATOM   2770  HB  THR A 184       5.679   0.803  -0.635  1.00  1.32           H  
ATOM   2771  HG1 THR A 184       8.443   1.327  -1.265  1.00  1.32           H  
ATOM   2772 1HG2 THR A 184       5.966   1.412  -2.976  1.00  1.32           H  
ATOM   2773 2HG2 THR A 184       5.194   2.696  -2.096  1.00  1.32           H  
ATOM   2774 3HG2 THR A 184       6.888   2.805  -2.493  1.00  1.32           H  
ATOM   2775  N   CYS A 185       8.194   2.193   2.057  1.00  1.70           N  
ATOM   2776  CA  CYS A 185       8.570   1.534   3.308  1.00  1.70           C  
ATOM   2777  C   CYS A 185       7.730   2.033   4.516  1.00  1.70           C  
ATOM   2778  O   CYS A 185       7.751   3.228   4.807  1.00  1.70           O  
ATOM   2779  CB  CYS A 185      10.042   1.791   3.602  1.00  1.70           C  
ATOM   2780  SG  CYS A 185      10.633   1.010   5.112  1.00  1.70           S  
ATOM   2781  H   CYS A 185       8.817   2.893   1.640  1.00  1.70           H  
ATOM   2782  HA  CYS A 185       8.449   0.473   3.144  1.00  1.70           H  
ATOM   2783 1HB  CYS A 185      10.647   1.431   2.769  1.00  1.70           H  
ATOM   2784 2HB  CYS A 185      10.213   2.865   3.684  1.00  1.70           H  
ATOM   2785  HG  CYS A 185       9.591   1.383   5.885  1.00  1.70           H  
ATOM   2786  N   PRO A 186       6.964   1.171   5.227  1.00  2.23           N  
ATOM   2787  CA  PRO A 186       6.130   1.533   6.366  1.00  2.23           C  
ATOM   2788  C   PRO A 186       6.923   1.842   7.642  1.00  2.23           C  
ATOM   2789  O   PRO A 186       8.037   1.344   7.808  1.00  2.23           O  
ATOM   2790  CB  PRO A 186       5.259   0.285   6.538  1.00  2.23           C  
ATOM   2791  CG  PRO A 186       6.097  -0.841   5.997  1.00  2.23           C  
ATOM   2792  CD  PRO A 186       6.847  -0.235   4.838  1.00  2.23           C  
ATOM   2793  HA  PRO A 186       5.532   2.389   6.049  1.00  2.23           H  
ATOM   2794 1HB  PRO A 186       5.004   0.153   7.602  1.00  2.23           H  
ATOM   2795 2HB  PRO A 186       4.313   0.411   5.994  1.00  2.23           H  
ATOM   2796 1HG  PRO A 186       6.766  -1.222   6.784  1.00  2.23           H  
ATOM   2797 2HG  PRO A 186       5.457  -1.682   5.689  1.00  2.23           H  
ATOM   2798 1HD  PRO A 186       7.790  -0.695   4.765  1.00  2.23           H  
ATOM   2799 2HD  PRO A 186       6.260  -0.340   3.919  1.00  2.23           H  
ATOM   2800  N   PRO A 187       6.357   2.659   8.555  1.00  2.96           N  
ATOM   2801  CA  PRO A 187       6.856   2.962   9.894  1.00  2.96           C  
ATOM   2802  C   PRO A 187       6.645   1.828  10.932  1.00  2.96           C  
ATOM   2803  O   PRO A 187       5.650   1.101  10.876  1.00  2.96           O  
ATOM   2804  CB  PRO A 187       6.031   4.204  10.253  1.00  2.96           C  
ATOM   2805  CG  PRO A 187       4.737   4.050   9.474  1.00  2.96           C  
ATOM   2806  CD  PRO A 187       5.125   3.393   8.188  1.00  2.96           C  
ATOM   2807  HA  PRO A 187       7.913   3.227   9.782  1.00  2.96           H  
ATOM   2808 1HB  PRO A 187       5.870   4.243  11.340  1.00  2.96           H  
ATOM   2809 2HB  PRO A 187       6.586   5.117   9.981  1.00  2.96           H  
ATOM   2810 1HG  PRO A 187       4.022   3.439  10.019  1.00  2.96           H  
ATOM   2811 2HG  PRO A 187       4.264   5.032   9.324  1.00  2.96           H  
ATOM   2812 1HD  PRO A 187       4.317   2.708   7.889  1.00  2.96           H  
ATOM   2813 2HD  PRO A 187       5.339   4.158   7.422  1.00  2.96           H  
ATOM   2814  N   PRO A 188       7.475   1.763  11.993  1.00  3.87           N  
ATOM   2815  CA  PRO A 188       7.392   0.833  13.123  1.00  3.87           C  
ATOM   2816  C   PRO A 188       6.346   1.237  14.162  1.00  3.87           C  
ATOM   2817  O   PRO A 188       6.662   1.512  15.321  1.00  3.87           O  
ATOM   2818  CB  PRO A 188       8.807   0.912  13.703  1.00  3.87           C  
ATOM   2819  CG  PRO A 188       9.245   2.332  13.422  1.00  3.87           C  
ATOM   2820  CD  PRO A 188       8.640   2.669  12.058  1.00  3.87           C  
ATOM   2821  HA  PRO A 188       7.179  -0.178  12.740  1.00  3.87           H  
ATOM   2822 1HB  PRO A 188       8.799   0.676  14.784  1.00  3.87           H  
ATOM   2823 2HB  PRO A 188       9.442   0.165  13.214  1.00  3.87           H  
ATOM   2824 1HG  PRO A 188       8.879   2.996  14.220  1.00  3.87           H  
ATOM   2825 2HG  PRO A 188      10.346   2.403  13.435  1.00  3.87           H  
ATOM   2826 1HD  PRO A 188       8.332   3.726  12.047  1.00  3.87           H  
ATOM   2827 2HD  PRO A 188       9.360   2.430  11.258  1.00  3.87           H  
ATOM   2828  N   GLN A 189       5.084   1.208  13.764  1.00  4.95           N  
ATOM   2829  CA  GLN A 189       3.994   1.684  14.628  1.00  4.95           C  
ATOM   2830  C   GLN A 189       3.581   0.681  15.704  1.00  4.95           C  
ATOM   2831  O   GLN A 189       2.774   0.971  16.598  1.00  4.95           O  
ATOM   2832  CB  GLN A 189       2.799   2.057  13.768  1.00  4.95           C  
ATOM   2833  CG  GLN A 189       3.052   3.238  12.884  1.00  4.95           C  
ATOM   2834  CD  GLN A 189       1.846   3.609  12.034  1.00  4.95           C  
ATOM   2835  OE1 GLN A 189       0.962   2.788  11.768  1.00  4.95           O  
ATOM   2836  NE2 GLN A 189       1.803   4.866  11.602  1.00  4.95           N  
ATOM   2837  H   GLN A 189       4.901   0.929  12.796  1.00  4.95           H  
ATOM   2838  HA  GLN A 189       4.343   2.585  15.133  1.00  4.95           H  
ATOM   2839 1HB  GLN A 189       2.542   1.217  13.124  1.00  4.95           H  
ATOM   2840 2HB  GLN A 189       1.956   2.259  14.375  1.00  4.95           H  
ATOM   2841 1HG  GLN A 189       3.306   4.094  13.505  1.00  4.95           H  
ATOM   2842 2HG  GLN A 189       3.884   2.991  12.234  1.00  4.95           H  
ATOM   2843 1HE2 GLN A 189       1.035   5.178  11.039  1.00  4.95           H  
ATOM   2844 2HE2 GLN A 189       2.537   5.502  11.840  1.00  4.95           H  
ATOM   2845  N   VAL A 190       4.187  -0.485  15.638  1.00  6.13           N  
ATOM   2846  CA  VAL A 190       3.952  -1.593  16.546  1.00  6.13           C  
ATOM   2847  C   VAL A 190       4.398  -1.285  17.984  1.00  6.13           C  
ATOM   2848  O   VAL A 190       3.984  -1.958  18.928  1.00  6.13           O  
ATOM   2849  CB  VAL A 190       4.710  -2.820  16.005  1.00  6.13           C  
ATOM   2850  CG1 VAL A 190       4.186  -3.168  14.618  1.00  6.13           C  
ATOM   2851  CG2 VAL A 190       6.204  -2.507  15.934  1.00  6.13           C  
ATOM   2852  H   VAL A 190       4.851  -0.614  14.890  1.00  6.13           H  
ATOM   2853  HA  VAL A 190       2.882  -1.813  16.553  1.00  6.13           H  
ATOM   2854  HB  VAL A 190       4.539  -3.673  16.656  1.00  6.13           H  
ATOM   2855 1HG1 VAL A 190       4.717  -4.044  14.235  1.00  6.13           H  
ATOM   2856 2HG1 VAL A 190       3.120  -3.389  14.676  1.00  6.13           H  
ATOM   2857 3HG1 VAL A 190       4.347  -2.324  13.947  1.00  6.13           H  
ATOM   2858 1HG2 VAL A 190       6.743  -3.371  15.546  1.00  6.13           H  
ATOM   2859 2HG2 VAL A 190       6.368  -1.652  15.278  1.00  6.13           H  
ATOM   2860 3HG2 VAL A 190       6.572  -2.280  16.925  1.00  6.13           H  
ATOM   2861  N   GLU A 191       5.237  -0.262  18.152  1.00  7.32           N  
ATOM   2862  CA  GLU A 191       5.727   0.123  19.471  1.00  7.32           C  
ATOM   2863  C   GLU A 191       4.840   1.137  20.213  1.00  7.32           C  
ATOM   2864  O   GLU A 191       5.194   1.560  21.316  1.00  7.32           O  
ATOM   2865  CB  GLU A 191       7.147   0.689  19.363  1.00  7.32           C  
ATOM   2866  CG  GLU A 191       8.198  -0.322  18.889  1.00  7.32           C  
ATOM   2867  CD  GLU A 191       9.614   0.227  18.854  1.00  7.32           C  
ATOM   2868  OE1 GLU A 191       9.805   1.375  19.179  1.00  7.32           O  
ATOM   2869  OE2 GLU A 191      10.505  -0.517  18.508  1.00  7.32           O  
ATOM   2870  H   GLU A 191       5.557   0.260  17.333  1.00  7.32           H  
ATOM   2871  HA  GLU A 191       5.776  -0.781  20.084  1.00  7.32           H  
ATOM   2872 1HB  GLU A 191       7.148   1.519  18.652  1.00  7.32           H  
ATOM   2873 2HB  GLU A 191       7.461   1.083  20.329  1.00  7.32           H  
ATOM   2874 1HG  GLU A 191       8.170  -1.197  19.539  1.00  7.32           H  
ATOM   2875 2HG  GLU A 191       7.931  -0.640  17.887  1.00  7.32           H  
ATOM   2876  N   ARG A 192       3.707   1.540  19.617  1.00  8.45           N  
ATOM   2877  CA  ARG A 192       2.827   2.552  20.227  1.00  8.45           C  
ATOM   2878  C   ARG A 192       1.988   2.240  21.501  1.00  8.45           C  
ATOM   2879  O   ARG A 192       1.679   3.187  22.219  1.00  8.45           O  
ATOM   2880  CB  ARG A 192       1.820   3.039  19.203  1.00  8.45           C  
ATOM   2881  CG  ARG A 192       2.362   3.866  18.080  1.00  8.45           C  
ATOM   2882  CD  ARG A 192       1.263   4.250  17.173  1.00  8.45           C  
ATOM   2883  NE  ARG A 192       0.689   3.087  16.527  1.00  8.45           N  
ATOM   2884  CZ  ARG A 192      -0.445   3.090  15.794  1.00  8.45           C  
ATOM   2885  NH1 ARG A 192      -1.118   4.210  15.625  1.00  8.45           N  
ATOM   2886  NH2 ARG A 192      -0.880   1.968  15.240  1.00  8.45           N  
ATOM   2887  H   ARG A 192       3.458   1.166  18.696  1.00  8.45           H  
ATOM   2888  HA  ARG A 192       3.470   3.396  20.476  1.00  8.45           H  
ATOM   2889 1HB  ARG A 192       1.327   2.181  18.747  1.00  8.45           H  
ATOM   2890 2HB  ARG A 192       1.052   3.626  19.703  1.00  8.45           H  
ATOM   2891 1HG  ARG A 192       2.818   4.771  18.478  1.00  8.45           H  
ATOM   2892 2HG  ARG A 192       3.103   3.297  17.522  1.00  8.45           H  
ATOM   2893 1HD  ARG A 192       0.479   4.749  17.740  1.00  8.45           H  
ATOM   2894 2HD  ARG A 192       1.641   4.917  16.401  1.00  8.45           H  
ATOM   2895  HE  ARG A 192       1.194   2.193  16.631  1.00  8.45           H  
ATOM   2896 1HH1 ARG A 192      -0.786   5.066  16.045  1.00  8.45           H  
ATOM   2897 2HH1 ARG A 192      -1.964   4.213  15.075  1.00  8.45           H  
ATOM   2898 1HH2 ARG A 192      -0.369   1.103  15.368  1.00  8.45           H  
ATOM   2899 2HH2 ARG A 192      -1.723   1.974  14.690  1.00  8.45           H  
ATOM   2900  N   PRO A 193       1.559   0.995  21.817  1.00  9.48           N  
ATOM   2901  CA  PRO A 193       0.714   0.687  22.979  1.00  9.48           C  
ATOM   2902  C   PRO A 193       1.289   1.167  24.320  1.00  9.48           C  
ATOM   2903  O   PRO A 193       2.486   1.022  24.580  1.00  9.48           O  
ATOM   2904  CB  PRO A 193       0.640  -0.842  22.924  1.00  9.48           C  
ATOM   2905  CG  PRO A 193       0.821  -1.178  21.453  1.00  9.48           C  
ATOM   2906  CD  PRO A 193       1.826  -0.174  20.949  1.00  9.48           C  
ATOM   2907  HA  PRO A 193      -0.280   1.127  22.815  1.00  9.48           H  
ATOM   2908 1HB  PRO A 193       1.424  -1.279  23.560  1.00  9.48           H  
ATOM   2909 2HB  PRO A 193      -0.325  -1.185  23.323  1.00  9.48           H  
ATOM   2910 1HG  PRO A 193       1.173  -2.217  21.339  1.00  9.48           H  
ATOM   2911 2HG  PRO A 193      -0.143  -1.113  20.929  1.00  9.48           H  
ATOM   2912 1HD  PRO A 193       2.837  -0.569  21.109  1.00  9.48           H  
ATOM   2913 2HD  PRO A 193       1.609   0.035  19.894  1.00  9.48           H  
ATOM   2914  N   ARG A 194       0.408   1.698  25.190  1.00 10.32           N  
ATOM   2915  CA  ARG A 194       0.818   2.217  26.507  1.00 10.32           C  
ATOM   2916  C   ARG A 194      -0.091   1.723  27.649  1.00 10.32           C  
ATOM   2917  O   ARG A 194      -0.297   2.421  28.651  1.00 10.32           O  
ATOM   2918  CB  ARG A 194       0.841   3.739  26.493  1.00 10.32           C  
ATOM   2919  CG  ARG A 194       1.889   4.348  25.560  1.00 10.32           C  
ATOM   2920  CD  ARG A 194       3.276   4.071  26.014  1.00 10.32           C  
ATOM   2921  NE  ARG A 194       4.261   4.688  25.142  1.00 10.32           N  
ATOM   2922  CZ  ARG A 194       4.793   4.108  24.033  1.00 10.32           C  
ATOM   2923  NH1 ARG A 194       4.442   2.896  23.665  1.00 10.32           N  
ATOM   2924  NH2 ARG A 194       5.682   4.775  23.314  1.00 10.32           N  
ATOM   2925  H   ARG A 194      -0.560   1.781  24.917  1.00 10.32           H  
ATOM   2926  HA  ARG A 194       1.831   1.871  26.708  1.00 10.32           H  
ATOM   2927 1HB  ARG A 194      -0.130   4.119  26.192  1.00 10.32           H  
ATOM   2928 2HB  ARG A 194       1.048   4.105  27.494  1.00 10.32           H  
ATOM   2929 1HG  ARG A 194       1.772   3.955  24.562  1.00 10.32           H  
ATOM   2930 2HG  ARG A 194       1.754   5.429  25.533  1.00 10.32           H  
ATOM   2931 1HD  ARG A 194       3.416   4.463  27.019  1.00 10.32           H  
ATOM   2932 2HD  ARG A 194       3.451   2.995  26.016  1.00 10.32           H  
ATOM   2933  HE  ARG A 194       4.569   5.618  25.374  1.00 10.32           H  
ATOM   2934 1HH1 ARG A 194       3.750   2.349  24.189  1.00 10.32           H  
ATOM   2935 2HH1 ARG A 194       4.845   2.472  22.824  1.00 10.32           H  
ATOM   2936 1HH2 ARG A 194       5.957   5.703  23.590  1.00 10.32           H  
ATOM   2937 2HH2 ARG A 194       6.088   4.354  22.488  1.00 10.32           H  
ATOM   2938  N   GLY A 195      -0.607   0.508  27.475  1.00 10.86           N  
ATOM   2939  CA  GLY A 195      -1.504  -0.199  28.403  1.00 10.86           C  
ATOM   2940  C   GLY A 195      -1.294   0.011  29.922  1.00 10.86           C  
ATOM   2941  O   GLY A 195      -2.245   0.370  30.610  1.00 10.86           O  
ATOM   2942  H   GLY A 195      -0.354   0.030  26.619  1.00 10.86           H  
ATOM   2943 1HA  GLY A 195      -2.525   0.096  28.162  1.00 10.86           H  
ATOM   2944 2HA  GLY A 195      -1.464  -1.265  28.185  1.00 10.86           H  
ATOM   2945  N   PRO A 196      -0.082  -0.235  30.467  1.00 11.09           N  
ATOM   2946  CA  PRO A 196       0.307  -0.151  31.880  1.00 11.09           C  
ATOM   2947  C   PRO A 196       0.104   1.191  32.609  1.00 11.09           C  
ATOM   2948  O   PRO A 196       0.247   1.234  33.830  1.00 11.09           O  
ATOM   2949  CB  PRO A 196       1.803  -0.497  31.827  1.00 11.09           C  
ATOM   2950  CG  PRO A 196       1.962  -1.336  30.589  1.00 11.09           C  
ATOM   2951  CD  PRO A 196       1.020  -0.732  29.602  1.00 11.09           C  
ATOM   2952  HA  PRO A 196      -0.231  -0.937  32.422  1.00 11.09           H  
ATOM   2953 1HB  PRO A 196       2.397   0.427  31.794  1.00 11.09           H  
ATOM   2954 2HB  PRO A 196       2.093  -1.032  32.744  1.00 11.09           H  
ATOM   2955 1HG  PRO A 196       3.009  -1.314  30.248  1.00 11.09           H  
ATOM   2956 2HG  PRO A 196       1.723  -2.386  30.810  1.00 11.09           H  
ATOM   2957 1HD  PRO A 196       1.538   0.095  29.110  1.00 11.09           H  
ATOM   2958 2HD  PRO A 196       0.686  -1.502  28.902  1.00 11.09           H  
ATOM   2959  N   ARG A 197      -0.160   2.292  31.906  1.00 11.04           N  
ATOM   2960  CA  ARG A 197      -0.321   3.574  32.607  1.00 11.04           C  
ATOM   2961  C   ARG A 197      -1.381   3.534  33.725  1.00 11.04           C  
ATOM   2962  O   ARG A 197      -2.499   3.056  33.533  1.00 11.04           O  
ATOM   2963  CB  ARG A 197      -0.707   4.656  31.619  1.00 11.04           C  
ATOM   2964  CG  ARG A 197       0.386   5.073  30.655  1.00 11.04           C  
ATOM   2965  CD  ARG A 197      -0.127   6.057  29.670  1.00 11.04           C  
ATOM   2966  NE  ARG A 197      -1.130   5.455  28.804  1.00 11.04           N  
ATOM   2967  CZ  ARG A 197      -1.901   6.127  27.923  1.00 11.04           C  
ATOM   2968  NH1 ARG A 197      -1.781   7.433  27.794  1.00 11.04           N  
ATOM   2969  NH2 ARG A 197      -2.783   5.470  27.188  1.00 11.04           N  
ATOM   2970  H   ARG A 197      -0.275   2.258  30.889  1.00 11.04           H  
ATOM   2971  HA  ARG A 197       0.639   3.834  33.052  1.00 11.04           H  
ATOM   2972 1HB  ARG A 197      -1.547   4.304  31.019  1.00 11.04           H  
ATOM   2973 2HB  ARG A 197      -1.034   5.542  32.158  1.00 11.04           H  
ATOM   2974 1HG  ARG A 197       1.210   5.527  31.206  1.00 11.04           H  
ATOM   2975 2HG  ARG A 197       0.750   4.197  30.118  1.00 11.04           H  
ATOM   2976 1HD  ARG A 197      -0.583   6.896  30.191  1.00 11.04           H  
ATOM   2977 2HD  ARG A 197       0.692   6.415  29.047  1.00 11.04           H  
ATOM   2978  HE  ARG A 197      -1.250   4.437  28.867  1.00 11.04           H  
ATOM   2979 1HH1 ARG A 197      -1.109   7.936  28.356  1.00 11.04           H  
ATOM   2980 2HH1 ARG A 197      -2.362   7.931  27.135  1.00 11.04           H  
ATOM   2981 1HH2 ARG A 197      -2.883   4.468  27.293  1.00 11.04           H  
ATOM   2982 2HH2 ARG A 197      -3.362   5.969  26.530  1.00 11.04           H  
ATOM   2983  N   LEU A 198      -1.025   4.096  34.888  1.00 10.86           N  
ATOM   2984  CA  LEU A 198      -1.881   4.126  36.083  1.00 10.86           C  
ATOM   2985  C   LEU A 198      -2.356   5.542  36.444  1.00 10.86           C  
ATOM   2986  O   LEU A 198      -2.467   5.899  37.625  1.00 10.86           O  
ATOM   2987  CB  LEU A 198      -1.109   3.541  37.267  1.00 10.86           C  
ATOM   2988  CG  LEU A 198      -0.614   2.098  37.077  1.00 10.86           C  
ATOM   2989  CD1 LEU A 198       0.229   1.698  38.268  1.00 10.86           C  
ATOM   2990  CD2 LEU A 198      -1.788   1.165  36.895  1.00 10.86           C  
ATOM   2991  H   LEU A 198      -0.096   4.484  34.961  1.00 10.86           H  
ATOM   2992  HA  LEU A 198      -2.755   3.505  35.890  1.00 10.86           H  
ATOM   2993 1HB  LEU A 198      -0.243   4.169  37.465  1.00 10.86           H  
ATOM   2994 2HB  LEU A 198      -1.758   3.559  38.146  1.00 10.86           H  
ATOM   2995  HG  LEU A 198       0.018   2.051  36.193  1.00 10.86           H  
ATOM   2996 1HD1 LEU A 198       0.598   0.683  38.123  1.00 10.86           H  
ATOM   2997 2HD1 LEU A 198       1.072   2.381  38.361  1.00 10.86           H  
ATOM   2998 3HD1 LEU A 198      -0.378   1.740  39.173  1.00 10.86           H  
ATOM   2999 1HD2 LEU A 198      -1.423   0.150  36.747  1.00 10.86           H  
ATOM   3000 2HD2 LEU A 198      -2.415   1.197  37.781  1.00 10.86           H  
ATOM   3001 3HD2 LEU A 198      -2.364   1.473  36.019  1.00 10.86           H  
ATOM   3002  N   GLY A 199      -2.630   6.351  35.424  1.00 10.74           N  
ATOM   3003  CA  GLY A 199      -2.991   7.766  35.598  1.00 10.74           C  
ATOM   3004  C   GLY A 199      -4.145   8.040  36.570  1.00 10.74           C  
ATOM   3005  O   GLY A 199      -4.146   9.064  37.247  1.00 10.74           O  
ATOM   3006  H   GLY A 199      -2.552   5.975  34.488  1.00 10.74           H  
ATOM   3007 1HA  GLY A 199      -2.109   8.310  35.937  1.00 10.74           H  
ATOM   3008 2HA  GLY A 199      -3.246   8.181  34.624  1.00 10.74           H  
ATOM   3009  N   TYR A 200      -5.087   7.110  36.688  1.00 10.87           N  
ATOM   3010  CA  TYR A 200      -6.249   7.243  37.578  1.00 10.87           C  
ATOM   3011  C   TYR A 200      -5.891   7.500  39.049  1.00 10.87           C  
ATOM   3012  O   TYR A 200      -6.707   8.023  39.806  1.00 10.87           O  
ATOM   3013  CB  TYR A 200      -7.101   5.980  37.498  1.00 10.87           C  
ATOM   3014  CG  TYR A 200      -6.433   4.781  38.136  1.00 10.87           C  
ATOM   3015  CD1 TYR A 200      -6.638   4.493  39.474  1.00 10.87           C  
ATOM   3016  CD2 TYR A 200      -5.607   3.975  37.380  1.00 10.87           C  
ATOM   3017  CE1 TYR A 200      -6.027   3.410  40.055  1.00 10.87           C  
ATOM   3018  CE2 TYR A 200      -4.996   2.890  37.958  1.00 10.87           C  
ATOM   3019  CZ  TYR A 200      -5.202   2.602  39.291  1.00 10.87           C  
ATOM   3020  OH  TYR A 200      -4.592   1.511  39.870  1.00 10.87           O  
ATOM   3021  H   TYR A 200      -5.006   6.281  36.118  1.00 10.87           H  
ATOM   3022  HA  TYR A 200      -6.843   8.090  37.235  1.00 10.87           H  
ATOM   3023 1HB  TYR A 200      -8.056   6.150  38.003  1.00 10.87           H  
ATOM   3024 2HB  TYR A 200      -7.312   5.743  36.456  1.00 10.87           H  
ATOM   3025  HD1 TYR A 200      -7.276   5.122  40.065  1.00 10.87           H  
ATOM   3026  HD2 TYR A 200      -5.440   4.199  36.326  1.00 10.87           H  
ATOM   3027  HE1 TYR A 200      -6.196   3.191  41.110  1.00 10.87           H  
ATOM   3028  HE2 TYR A 200      -4.357   2.261  37.357  1.00 10.87           H  
ATOM   3029  HH  TYR A 200      -4.984   1.346  40.731  1.00 10.87           H  
ATOM   3030  N   SER A 201      -4.663   7.162  39.452  1.00 11.44           N  
ATOM   3031  CA  SER A 201      -4.217   7.307  40.835  1.00 11.44           C  
ATOM   3032  C   SER A 201      -4.208   8.751  41.372  1.00 11.44           C  
ATOM   3033  O   SER A 201      -4.067   8.943  42.573  1.00 11.44           O  
ATOM   3034  CB  SER A 201      -2.848   6.675  41.001  1.00 11.44           C  
ATOM   3035  OG  SER A 201      -1.872   7.348  40.259  1.00 11.44           O  
ATOM   3036  H   SER A 201      -4.006   6.768  38.773  1.00 11.44           H  
ATOM   3037  HA  SER A 201      -4.911   6.738  41.455  1.00 11.44           H  
ATOM   3038 1HB  SER A 201      -2.577   6.684  42.055  1.00 11.44           H  
ATOM   3039 2HB  SER A 201      -2.893   5.633  40.681  1.00 11.44           H  
ATOM   3040  HG  SER A 201      -2.035   7.099  39.326  1.00 11.44           H  
ATOM   3041  N   ILE A 202      -4.344   9.752  40.491  1.00 12.56           N  
ATOM   3042  CA  ILE A 202      -4.398  11.199  40.806  1.00 12.56           C  
ATOM   3043  C   ILE A 202      -4.305  11.684  42.300  1.00 12.56           C  
ATOM   3044  O   ILE A 202      -3.255  12.220  42.657  1.00 12.56           O  
ATOM   3045  CB  ILE A 202      -5.630  11.853  40.095  1.00 12.56           C  
ATOM   3046  CG1 ILE A 202      -5.472  11.764  38.633  1.00 12.56           C  
ATOM   3047  CG2 ILE A 202      -5.796  13.340  40.499  1.00 12.56           C  
ATOM   3048  CD1 ILE A 202      -6.728  12.115  37.886  1.00 12.56           C  
ATOM   3049  H   ILE A 202      -4.421   9.484  39.504  1.00 12.56           H  
ATOM   3050  HA  ILE A 202      -3.535  11.636  40.307  1.00 12.56           H  
ATOM   3051  HB  ILE A 202      -6.518  11.291  40.295  1.00 12.56           H  
ATOM   3052 1HG1 ILE A 202      -4.671  12.427  38.315  1.00 12.56           H  
ATOM   3053 2HG1 ILE A 202      -5.209  10.766  38.389  1.00 12.56           H  
ATOM   3054 1HG2 ILE A 202      -6.638  13.757  39.964  1.00 12.56           H  
ATOM   3055 2HG2 ILE A 202      -5.970  13.457  41.552  1.00 12.56           H  
ATOM   3056 3HG2 ILE A 202      -4.894  13.888  40.228  1.00 12.56           H  
ATOM   3057 1HD1 ILE A 202      -6.549  12.017  36.817  1.00 12.56           H  
ATOM   3058 2HD1 ILE A 202      -7.525  11.433  38.187  1.00 12.56           H  
ATOM   3059 3HD1 ILE A 202      -7.018  13.139  38.115  1.00 12.56           H  
ATOM   3060  N   PRO A 203      -5.352  11.589  43.178  1.00 14.25           N  
ATOM   3061  CA  PRO A 203      -5.393  12.210  44.506  1.00 14.25           C  
ATOM   3062  C   PRO A 203      -4.445  11.684  45.581  1.00 14.25           C  
ATOM   3063  O   PRO A 203      -4.161  10.491  45.676  1.00 14.25           O  
ATOM   3064  CB  PRO A 203      -6.829  11.921  44.950  1.00 14.25           C  
ATOM   3065  CG  PRO A 203      -7.219  10.682  44.181  1.00 14.25           C  
ATOM   3066  CD  PRO A 203      -6.583  10.834  42.863  1.00 14.25           C  
ATOM   3067  HA  PRO A 203      -5.247  13.293  44.381  1.00 14.25           H  
ATOM   3068 1HB  PRO A 203      -6.858  11.766  46.038  1.00 14.25           H  
ATOM   3069 2HB  PRO A 203      -7.473  12.786  44.732  1.00 14.25           H  
ATOM   3070 1HG  PRO A 203      -6.853   9.783  44.693  1.00 14.25           H  
ATOM   3071 2HG  PRO A 203      -8.295  10.597  44.112  1.00 14.25           H  
ATOM   3072 1HD  PRO A 203      -6.403   9.867  42.414  1.00 14.25           H  
ATOM   3073 2HD  PRO A 203      -7.248  11.436  42.284  1.00 14.25           H  
ATOM   3074  N   SER A 204      -4.077  12.598  46.480  1.00 16.39           N  
ATOM   3075  CA  SER A 204      -3.274  12.323  47.671  1.00 16.39           C  
ATOM   3076  C   SER A 204      -3.923  12.984  48.892  1.00 16.39           C  
ATOM   3077  O   SER A 204      -3.274  13.228  49.907  1.00 16.39           O  
ATOM   3078  CB  SER A 204      -1.865  12.848  47.488  1.00 16.39           C  
ATOM   3079  OG  SER A 204      -1.869  14.236  47.286  1.00 16.39           O  
ATOM   3080  H   SER A 204      -4.344  13.557  46.313  1.00 16.39           H  
ATOM   3081  HA  SER A 204      -3.238  11.244  47.834  1.00 16.39           H  
ATOM   3082 1HB  SER A 204      -1.269  12.606  48.366  1.00 16.39           H  
ATOM   3083 2HB  SER A 204      -1.405  12.354  46.631  1.00 16.39           H  
ATOM   3084  HG  SER A 204      -2.222  14.617  48.094  1.00 16.39           H  
ATOM   3085  N   ARG A 205      -5.200  13.320  48.741  1.00 18.74           N  
ATOM   3086  CA  ARG A 205      -6.006  14.033  49.736  1.00 18.74           C  
ATOM   3087  C   ARG A 205      -6.521  13.129  50.869  1.00 18.74           C  
ATOM   3088  O   ARG A 205      -6.537  11.899  50.734  1.00 18.74           O  
ATOM   3089  CB  ARG A 205      -7.132  14.748  49.007  1.00 18.74           C  
ATOM   3090  CG  ARG A 205      -6.613  15.879  48.101  1.00 18.74           C  
ATOM   3091  CD  ARG A 205      -7.669  16.634  47.338  1.00 18.74           C  
ATOM   3092  NE  ARG A 205      -7.038  17.714  46.542  1.00 18.74           N  
ATOM   3093  CZ  ARG A 205      -7.670  18.585  45.722  1.00 18.74           C  
ATOM   3094  NH1 ARG A 205      -8.966  18.530  45.550  1.00 18.74           N  
ATOM   3095  NH2 ARG A 205      -6.967  19.509  45.084  1.00 18.74           N  
ATOM   3096  H   ARG A 205      -5.643  13.060  47.874  1.00 18.74           H  
ATOM   3097  HA  ARG A 205      -5.377  14.800  50.188  1.00 18.74           H  
ATOM   3098 1HB  ARG A 205      -7.702  14.042  48.398  1.00 18.74           H  
ATOM   3099 2HB  ARG A 205      -7.807  15.181  49.715  1.00 18.74           H  
ATOM   3100 1HG  ARG A 205      -6.081  16.599  48.720  1.00 18.74           H  
ATOM   3101 2HG  ARG A 205      -5.925  15.457  47.374  1.00 18.74           H  
ATOM   3102 1HD  ARG A 205      -8.189  15.959  46.656  1.00 18.74           H  
ATOM   3103 2HD  ARG A 205      -8.392  17.080  48.020  1.00 18.74           H  
ATOM   3104  HE  ARG A 205      -6.040  17.816  46.629  1.00 18.74           H  
ATOM   3105 1HH1 ARG A 205      -9.527  17.813  46.029  1.00 18.74           H  
ATOM   3106 2HH1 ARG A 205      -9.428  19.180  44.940  1.00 18.74           H  
ATOM   3107 1HH2 ARG A 205      -5.966  19.560  45.212  1.00 18.74           H  
ATOM   3108 2HH2 ARG A 205      -7.433  20.162  44.473  1.00 18.74           H  
ATOM   3109  N   SER A 206      -6.920  13.733  51.999  1.00 20.98           N  
ATOM   3110  CA  SER A 206      -7.385  12.939  53.144  1.00 20.98           C  
ATOM   3111  C   SER A 206      -8.469  13.592  54.021  1.00 20.98           C  
ATOM   3112  O   SER A 206      -8.815  14.776  53.886  1.00 20.98           O  
ATOM   3113  CB  SER A 206      -6.192  12.578  54.013  1.00 20.98           C  
ATOM   3114  OG  SER A 206      -5.635  13.719  54.610  1.00 20.98           O  
ATOM   3115  H   SER A 206      -6.898  14.742  52.061  1.00 20.98           H  
ATOM   3116  HA  SER A 206      -7.807  12.014  52.751  1.00 20.98           H  
ATOM   3117 1HB  SER A 206      -6.495  11.875  54.785  1.00 20.98           H  
ATOM   3118 2HB  SER A 206      -5.437  12.084  53.401  1.00 20.98           H  
ATOM   3119  HG  SER A 206      -6.301  14.055  55.214  1.00 20.98           H  
ATOM   3120  N   GLY A 207      -9.025  12.790  54.927  1.00 22.46           N  
ATOM   3121  CA  GLY A 207     -10.102  13.240  55.802  1.00 22.46           C  
ATOM   3122  C   GLY A 207     -11.269  13.632  54.920  1.00 22.46           C  
ATOM   3123  O   GLY A 207     -11.583  12.921  53.970  1.00 22.46           O  
ATOM   3124  H   GLY A 207      -8.703  11.835  55.004  1.00 22.46           H  
ATOM   3125 1HA  GLY A 207     -10.393  12.441  56.485  1.00 22.46           H  
ATOM   3126 2HA  GLY A 207      -9.773  14.091  56.398  1.00 22.46           H  
ATOM   3127  N   ALA A 208     -11.866  14.789  55.163  1.00 22.51           N  
ATOM   3128  CA  ALA A 208     -12.989  15.241  54.340  1.00 22.51           C  
ATOM   3129  C   ALA A 208     -12.582  15.390  52.874  1.00 22.51           C  
ATOM   3130  O   ALA A 208     -13.393  15.203  51.968  1.00 22.51           O  
ATOM   3131  CB  ALA A 208     -13.526  16.562  54.856  1.00 22.51           C  
ATOM   3132  H   ALA A 208     -11.556  15.355  55.939  1.00 22.51           H  
ATOM   3133  HA  ALA A 208     -13.775  14.488  54.397  1.00 22.51           H  
ATOM   3134 1HB  ALA A 208     -14.375  16.867  54.245  1.00 22.51           H  
ATOM   3135 2HB  ALA A 208     -13.845  16.447  55.892  1.00 22.51           H  
ATOM   3136 3HB  ALA A 208     -12.745  17.318  54.797  1.00 22.51           H  
ATOM   3137  N   SER A 209     -11.320  15.739  52.625  1.00 20.98           N  
ATOM   3138  CA  SER A 209     -10.862  15.973  51.266  1.00 20.98           C  
ATOM   3139  C   SER A 209     -10.576  14.648  50.569  1.00 20.98           C  
ATOM   3140  O   SER A 209     -10.357  14.596  49.360  1.00 20.98           O  
ATOM   3141  CB  SER A 209      -9.657  16.907  51.253  1.00 20.98           C  
ATOM   3142  OG  SER A 209      -8.498  16.315  51.789  1.00 20.98           O  
ATOM   3143  H   SER A 209     -10.642  15.804  53.384  1.00 20.98           H  
ATOM   3144  HA  SER A 209     -11.663  16.471  50.716  1.00 20.98           H  
ATOM   3145 1HB  SER A 209      -9.464  17.232  50.236  1.00 20.98           H  
ATOM   3146 2HB  SER A 209      -9.901  17.795  51.833  1.00 20.98           H  
ATOM   3147  HG  SER A 209      -8.755  15.910  52.637  1.00 20.98           H  
ATOM   3148  N   GLY A 210     -10.618  13.547  51.322  1.00 18.39           N  
ATOM   3149  CA  GLY A 210     -10.361  12.235  50.771  1.00 18.39           C  
ATOM   3150  C   GLY A 210     -11.578  11.770  49.986  1.00 18.39           C  
ATOM   3151  O   GLY A 210     -11.514  10.810  49.225  1.00 18.39           O  
ATOM   3152  H   GLY A 210     -10.851  13.601  52.309  1.00 18.39           H  
ATOM   3153 1HA  GLY A 210      -9.483  12.266  50.127  1.00 18.39           H  
ATOM   3154 2HA  GLY A 210     -10.153  11.537  51.581  1.00 18.39           H  
ATOM   3155  N   LEU A 211     -12.688  12.507  50.093  1.00 15.60           N  
ATOM   3156  CA  LEU A 211     -13.893  12.179  49.353  1.00 15.60           C  
ATOM   3157  C   LEU A 211     -13.637  12.338  47.856  1.00 15.60           C  
ATOM   3158  O   LEU A 211     -14.278  11.687  47.024  1.00 15.60           O  
ATOM   3159  CB  LEU A 211     -15.042  13.075  49.805  1.00 15.60           C  
ATOM   3160  CG  LEU A 211     -15.519  12.830  51.248  1.00 15.60           C  
ATOM   3161  CD1 LEU A 211     -16.547  13.884  51.635  1.00 15.60           C  
ATOM   3162  CD2 LEU A 211     -16.100  11.435  51.342  1.00 15.60           C  
ATOM   3163  H   LEU A 211     -12.720  13.315  50.720  1.00 15.60           H  
ATOM   3164  HA  LEU A 211     -14.157  11.142  49.556  1.00 15.60           H  
ATOM   3165 1HB  LEU A 211     -14.713  14.115  49.740  1.00 15.60           H  
ATOM   3166 2HB  LEU A 211     -15.888  12.935  49.136  1.00 15.60           H  
ATOM   3167  HG  LEU A 211     -14.672  12.919  51.933  1.00 15.60           H  
ATOM   3168 1HD1 LEU A 211     -16.875  13.713  52.659  1.00 15.60           H  
ATOM   3169 2HD1 LEU A 211     -16.089  14.874  51.561  1.00 15.60           H  
ATOM   3170 3HD1 LEU A 211     -17.403  13.827  50.965  1.00 15.60           H  
ATOM   3171 1HD2 LEU A 211     -16.435  11.249  52.362  1.00 15.60           H  
ATOM   3172 2HD2 LEU A 211     -16.942  11.354  50.661  1.00 15.60           H  
ATOM   3173 3HD2 LEU A 211     -15.338  10.705  51.070  1.00 15.60           H  
ATOM   3174  N   ASP A 212     -12.647  13.160  47.500  1.00 13.25           N  
ATOM   3175  CA  ASP A 212     -12.321  13.374  46.105  1.00 13.25           C  
ATOM   3176  C   ASP A 212     -11.918  12.056  45.447  1.00 13.25           C  
ATOM   3177  O   ASP A 212     -12.065  11.895  44.235  1.00 13.25           O  
ATOM   3178  CB  ASP A 212     -11.187  14.378  45.973  1.00 13.25           C  
ATOM   3179  CG  ASP A 212     -11.591  15.811  46.334  1.00 13.25           C  
ATOM   3180  OD1 ASP A 212     -12.760  16.085  46.473  1.00 13.25           O  
ATOM   3181  OD2 ASP A 212     -10.708  16.630  46.454  1.00 13.25           O  
ATOM   3182  H   ASP A 212     -12.093  13.646  48.207  1.00 13.25           H  
ATOM   3183  HA  ASP A 212     -13.202  13.764  45.595  1.00 13.25           H  
ATOM   3184 1HB  ASP A 212     -10.362  14.075  46.623  1.00 13.25           H  
ATOM   3185 2HB  ASP A 212     -10.826  14.367  44.961  1.00 13.25           H  
ATOM   3186  N   LYS A 213     -11.416  11.103  46.238  1.00 11.59           N  
ATOM   3187  CA  LYS A 213     -11.006   9.810  45.729  1.00 11.59           C  
ATOM   3188  C   LYS A 213     -12.198   9.069  45.151  1.00 11.59           C  
ATOM   3189  O   LYS A 213     -12.048   8.288  44.215  1.00 11.59           O  
ATOM   3190  CB  LYS A 213     -10.355   9.004  46.844  1.00 11.59           C  
ATOM   3191  CG  LYS A 213      -9.015   9.567  47.260  1.00 11.59           C  
ATOM   3192  CD  LYS A 213      -8.412   8.862  48.436  1.00 11.59           C  
ATOM   3193  CE  LYS A 213      -7.061   9.471  48.747  1.00 11.59           C  
ATOM   3194  NZ  LYS A 213      -6.474   8.936  49.998  1.00 11.59           N  
ATOM   3195  H   LYS A 213     -11.349  11.253  47.245  1.00 11.59           H  
ATOM   3196  HA  LYS A 213     -10.286   9.959  44.932  1.00 11.59           H  
ATOM   3197 1HB  LYS A 213     -11.012   8.964  47.708  1.00 11.59           H  
ATOM   3198 2HB  LYS A 213     -10.197   7.981  46.507  1.00 11.59           H  
ATOM   3199 1HG  LYS A 213      -8.332   9.473  46.442  1.00 11.59           H  
ATOM   3200 2HG  LYS A 213      -9.129  10.627  47.503  1.00 11.59           H  
ATOM   3201 1HD  LYS A 213      -9.069   8.979  49.303  1.00 11.59           H  
ATOM   3202 2HD  LYS A 213      -8.296   7.802  48.220  1.00 11.59           H  
ATOM   3203 1HE  LYS A 213      -6.380   9.263  47.920  1.00 11.59           H  
ATOM   3204 2HE  LYS A 213      -7.181  10.545  48.830  1.00 11.59           H  
ATOM   3205 1HZ  LYS A 213      -5.581   9.385  50.160  1.00 11.59           H  
ATOM   3206 2HZ  LYS A 213      -7.095   9.148  50.765  1.00 11.59           H  
ATOM   3207 3HZ  LYS A 213      -6.348   7.940  49.923  1.00 11.59           H  
ATOM   3208  N   ARG A 214     -13.393   9.303  45.713  1.00 10.66           N  
ATOM   3209  CA  ARG A 214     -14.597   8.636  45.243  1.00 10.66           C  
ATOM   3210  C   ARG A 214     -14.923   9.157  43.852  1.00 10.66           C  
ATOM   3211  O   ARG A 214     -15.372   8.413  42.982  1.00 10.66           O  
ATOM   3212  CB  ARG A 214     -15.765   8.903  46.185  1.00 10.66           C  
ATOM   3213  CG  ARG A 214     -15.638   8.249  47.562  1.00 10.66           C  
ATOM   3214  CD  ARG A 214     -16.780   8.595  48.458  1.00 10.66           C  
ATOM   3215  NE  ARG A 214     -16.656   7.959  49.769  1.00 10.66           N  
ATOM   3216  CZ  ARG A 214     -17.506   8.145  50.800  1.00 10.66           C  
ATOM   3217  NH1 ARG A 214     -18.542   8.943  50.666  1.00 10.66           N  
ATOM   3218  NH2 ARG A 214     -17.297   7.524  51.947  1.00 10.66           N  
ATOM   3219  H   ARG A 214     -13.484   9.997  46.450  1.00 10.66           H  
ATOM   3220  HA  ARG A 214     -14.413   7.563  45.187  1.00 10.66           H  
ATOM   3221 1HB  ARG A 214     -15.894   9.972  46.322  1.00 10.66           H  
ATOM   3222 2HB  ARG A 214     -16.680   8.526  45.730  1.00 10.66           H  
ATOM   3223 1HG  ARG A 214     -15.596   7.168  47.452  1.00 10.66           H  
ATOM   3224 2HG  ARG A 214     -14.718   8.606  48.036  1.00 10.66           H  
ATOM   3225 1HD  ARG A 214     -16.803   9.676  48.606  1.00 10.66           H  
ATOM   3226 2HD  ARG A 214     -17.714   8.269  48.006  1.00 10.66           H  
ATOM   3227  HE  ARG A 214     -15.873   7.335  49.914  1.00 10.66           H  
ATOM   3228 1HH1 ARG A 214     -18.703   9.419  49.790  1.00 10.66           H  
ATOM   3229 2HH1 ARG A 214     -19.177   9.079  51.439  1.00 10.66           H  
ATOM   3230 1HH2 ARG A 214     -16.501   6.910  52.052  1.00 10.66           H  
ATOM   3231 2HH2 ARG A 214     -17.932   7.662  52.719  1.00 10.66           H  
ATOM   3232  N   ASP A 215     -14.676  10.452  43.645  1.00 10.38           N  
ATOM   3233  CA  ASP A 215     -14.898  11.045  42.324  1.00 10.38           C  
ATOM   3234  C   ASP A 215     -13.809  10.665  41.306  1.00 10.38           C  
ATOM   3235  O   ASP A 215     -14.102  10.471  40.124  1.00 10.38           O  
ATOM   3236  CB  ASP A 215     -15.045  12.568  42.399  1.00 10.38           C  
ATOM   3237  CG  ASP A 215     -16.382  13.018  43.035  1.00 10.38           C  
ATOM   3238  OD1 ASP A 215     -17.253  12.192  43.198  1.00 10.38           O  
ATOM   3239  OD2 ASP A 215     -16.528  14.188  43.305  1.00 10.38           O  
ATOM   3240  H   ASP A 215     -14.330  11.010  44.432  1.00 10.38           H  
ATOM   3241  HA  ASP A 215     -15.843  10.658  41.945  1.00 10.38           H  
ATOM   3242 1HB  ASP A 215     -14.219  12.978  42.989  1.00 10.38           H  
ATOM   3243 2HB  ASP A 215     -14.969  12.988  41.396  1.00 10.38           H  
ATOM   3244  N   TYR A 216     -12.554  10.557  41.758  1.00 10.61           N  
ATOM   3245  CA  TYR A 216     -11.451  10.239  40.845  1.00 10.61           C  
ATOM   3246  C   TYR A 216     -11.287   8.770  40.441  1.00 10.61           C  
ATOM   3247  O   TYR A 216     -10.865   8.503  39.311  1.00 10.61           O  
ATOM   3248  CB  TYR A 216     -10.100  10.688  41.411  1.00 10.61           C  
ATOM   3249  CG  TYR A 216      -9.820  12.168  41.359  1.00 10.61           C  
ATOM   3250  CD1 TYR A 216      -9.659  12.901  42.518  1.00 10.61           C  
ATOM   3251  CD2 TYR A 216      -9.707  12.788  40.131  1.00 10.61           C  
ATOM   3252  CE1 TYR A 216      -9.376  14.246  42.450  1.00 10.61           C  
ATOM   3253  CE2 TYR A 216      -9.433  14.134  40.060  1.00 10.61           C  
ATOM   3254  CZ  TYR A 216      -9.264  14.861  41.216  1.00 10.61           C  
ATOM   3255  OH  TYR A 216      -8.981  16.203  41.149  1.00 10.61           O  
ATOM   3256  H   TYR A 216     -12.364  10.749  42.741  1.00 10.61           H  
ATOM   3257  HA  TYR A 216     -11.626  10.797  39.927  1.00 10.61           H  
ATOM   3258 1HB  TYR A 216     -10.045  10.376  42.453  1.00 10.61           H  
ATOM   3259 2HB  TYR A 216      -9.298  10.173  40.880  1.00 10.61           H  
ATOM   3260  HD1 TYR A 216      -9.743  12.415  43.485  1.00 10.61           H  
ATOM   3261  HD2 TYR A 216      -9.831  12.208  39.217  1.00 10.61           H  
ATOM   3262  HE1 TYR A 216      -9.238  14.822  43.362  1.00 10.61           H  
ATOM   3263  HE2 TYR A 216      -9.341  14.620  39.089  1.00 10.61           H  
ATOM   3264  HH  TYR A 216      -8.894  16.555  42.039  1.00 10.61           H  
ATOM   3265  N   VAL A 217     -11.570   7.825  41.342  1.00 11.14           N  
ATOM   3266  CA  VAL A 217     -11.311   6.424  41.027  1.00 11.14           C  
ATOM   3267  C   VAL A 217     -12.550   5.543  41.165  1.00 11.14           C  
ATOM   3268  O   VAL A 217     -13.064   5.050  40.158  1.00 11.14           O  
ATOM   3269  OXT VAL A 217     -12.785   5.039  42.263  1.00 11.14           O  
ATOM   3270  CB  VAL A 217     -10.193   5.885  41.941  1.00 11.14           C  
ATOM   3271  CG1 VAL A 217      -9.921   4.419  41.615  1.00 11.14           C  
ATOM   3272  CG2 VAL A 217      -8.942   6.741  41.767  1.00 11.14           C  
ATOM   3273  H   VAL A 217     -11.917   8.076  42.269  1.00 11.14           H  
ATOM   3274  HA  VAL A 217     -10.965   6.364  39.996  1.00 11.14           H  
ATOM   3275  HB  VAL A 217     -10.521   5.933  42.983  1.00 11.14           H  
ATOM   3276 1HG1 VAL A 217      -9.140   4.038  42.272  1.00 11.14           H  
ATOM   3277 2HG1 VAL A 217     -10.832   3.839  41.760  1.00 11.14           H  
ATOM   3278 3HG1 VAL A 217      -9.597   4.331  40.577  1.00 11.14           H  
ATOM   3279 1HG2 VAL A 217      -8.146   6.369  42.407  1.00 11.14           H  
ATOM   3280 2HG2 VAL A 217      -8.629   6.700  40.732  1.00 11.14           H  
ATOM   3281 3HG2 VAL A 217      -9.152   7.770  42.032  1.00 11.14           H  
ENDMDL

