REMARK ID 655536 DOMAINID 648747 MODEL 1 2025-01-25_00000211_2_19
MODEL     1
ATOM      1  N   GLU A   1       1.883  -1.219  -0.272  1.00  1.37           N  
ATOM      2  CA  GLU A   1       2.812  -0.766  -1.301  1.00  1.37           C  
ATOM      3  C   GLU A   1       3.142   0.702  -1.081  1.00  1.37           C  
ATOM      4  O   GLU A   1       4.127   1.028  -0.418  1.00  1.37           O  
ATOM      5  CB  GLU A   1       2.233  -1.001  -2.701  1.00  1.37           C  
ATOM      6  CG  GLU A   1       2.121  -2.482  -3.081  1.00  1.37           C  
ATOM      7  CD  GLU A   1       1.543  -2.745  -4.463  1.00  1.37           C  
ATOM      8  OE1 GLU A   1       1.192  -1.812  -5.151  1.00  1.37           O  
ATOM      9  OE2 GLU A   1       1.462  -3.894  -4.827  1.00  1.37           O  
ATOM     10 1H   GLU A   1       1.272  -1.930  -0.649  1.00  1.37           H  
ATOM     11 2H   GLU A   1       2.402  -1.598   0.506  1.00  1.37           H  
ATOM     12 3H   GLU A   1       1.333  -0.432   0.043  1.00  1.37           H  
ATOM     13  HA  GLU A   1       3.736  -1.336  -1.212  1.00  1.37           H  
ATOM     14 1HB  GLU A   1       1.235  -0.577  -2.760  1.00  1.37           H  
ATOM     15 2HB  GLU A   1       2.851  -0.498  -3.442  1.00  1.37           H  
ATOM     16 1HG  GLU A   1       3.105  -2.935  -3.022  1.00  1.37           H  
ATOM     17 2HG  GLU A   1       1.491  -2.974  -2.341  1.00  1.37           H  
ATOM     18  N   VAL A   2       2.321   1.593  -1.633  1.00  1.14           N  
ATOM     19  CA  VAL A   2       2.539   3.032  -1.482  1.00  1.14           C  
ATOM     20  C   VAL A   2       1.332   3.745  -0.908  1.00  1.14           C  
ATOM     21  O   VAL A   2       0.199   3.522  -1.342  1.00  1.14           O  
ATOM     22  CB  VAL A   2       2.891   3.675  -2.822  1.00  1.14           C  
ATOM     23  CG1 VAL A   2       3.062   5.195  -2.669  1.00  1.14           C  
ATOM     24  CG2 VAL A   2       4.129   3.038  -3.349  1.00  1.14           C  
ATOM     25  H   VAL A   2       1.531   1.285  -2.183  1.00  1.14           H  
ATOM     26  HA  VAL A   2       3.375   3.189  -0.800  1.00  1.14           H  
ATOM     27  HB  VAL A   2       2.098   3.522  -3.497  1.00  1.14           H  
ATOM     28 1HG1 VAL A   2       3.291   5.629  -3.624  1.00  1.14           H  
ATOM     29 2HG1 VAL A   2       2.141   5.638  -2.299  1.00  1.14           H  
ATOM     30 3HG1 VAL A   2       3.873   5.404  -1.967  1.00  1.14           H  
ATOM     31 1HG2 VAL A   2       4.382   3.476  -4.311  1.00  1.14           H  
ATOM     32 2HG2 VAL A   2       4.931   3.211  -2.646  1.00  1.14           H  
ATOM     33 3HG2 VAL A   2       3.972   1.971  -3.477  1.00  1.14           H  
ATOM     34  N   GLN A   3       1.585   4.589   0.085  1.00  0.96           N  
ATOM     35  CA  GLN A   3       0.536   5.378   0.711  1.00  0.96           C  
ATOM     36  C   GLN A   3       0.841   6.863   0.609  1.00  0.96           C  
ATOM     37  O   GLN A   3       1.898   7.330   1.055  1.00  0.96           O  
ATOM     38  CB  GLN A   3       0.352   5.032   2.190  1.00  0.96           C  
ATOM     39  CG  GLN A   3      -0.717   5.905   2.905  1.00  0.96           C  
ATOM     40  CD  GLN A   3      -2.169   5.570   2.481  1.00  0.96           C  
ATOM     41  OE1 GLN A   3      -2.624   4.442   2.721  1.00  0.96           O  
ATOM     42  NE2 GLN A   3      -2.890   6.513   1.853  1.00  0.96           N  
ATOM     43  H   GLN A   3       2.554   4.706   0.386  1.00  0.96           H  
ATOM     44  HA  GLN A   3      -0.402   5.193   0.189  1.00  0.96           H  
ATOM     45 1HB  GLN A   3       0.056   3.988   2.284  1.00  0.96           H  
ATOM     46 2HB  GLN A   3       1.298   5.152   2.714  1.00  0.96           H  
ATOM     47 1HG  GLN A   3      -0.633   5.748   3.979  1.00  0.96           H  
ATOM     48 2HG  GLN A   3      -0.534   6.952   2.672  1.00  0.96           H  
ATOM     49 1HE2 GLN A   3      -3.827   6.312   1.566  1.00  0.96           H  
ATOM     50 2HE2 GLN A   3      -2.498   7.435   1.637  1.00  0.96           H  
ATOM     51  N   LEU A   4      -0.058   7.601  -0.025  1.00  0.82           N  
ATOM     52  CA  LEU A   4       0.115   9.038  -0.134  1.00  0.82           C  
ATOM     53  C   LEU A   4      -0.854   9.697   0.859  1.00  0.82           C  
ATOM     54  O   LEU A   4      -1.993   9.240   1.004  1.00  0.82           O  
ATOM     55  CB  LEU A   4      -0.168   9.493  -1.577  1.00  0.82           C  
ATOM     56  CG  LEU A   4       0.679   8.812  -2.687  1.00  0.82           C  
ATOM     57  CD1 LEU A   4       0.264   9.352  -4.068  1.00  0.82           C  
ATOM     58  CD2 LEU A   4       2.125   9.056  -2.419  1.00  0.82           C  
ATOM     59  H   LEU A   4      -0.883   7.160  -0.411  1.00  0.82           H  
ATOM     60  HA  LEU A   4       1.133   9.311   0.137  1.00  0.82           H  
ATOM     61 1HB  LEU A   4      -1.199   9.293  -1.801  1.00  0.82           H  
ATOM     62 2HB  LEU A   4      -0.006  10.568  -1.641  1.00  0.82           H  
ATOM     63  HG  LEU A   4       0.486   7.738  -2.680  1.00  0.82           H  
ATOM     64 1HD1 LEU A   4       0.847   8.864  -4.844  1.00  0.82           H  
ATOM     65 2HD1 LEU A   4      -0.793   9.156  -4.240  1.00  0.82           H  
ATOM     66 3HD1 LEU A   4       0.439  10.423  -4.110  1.00  0.82           H  
ATOM     67 1HD2 LEU A   4       2.723   8.566  -3.182  1.00  0.82           H  
ATOM     68 2HD2 LEU A   4       2.312  10.133  -2.430  1.00  0.82           H  
ATOM     69 3HD2 LEU A   4       2.379   8.649  -1.444  1.00  0.82           H  
ATOM     70  N   VAL A   5      -0.401  10.738   1.556  1.00  0.73           N  
ATOM     71  CA  VAL A   5      -1.230  11.479   2.514  1.00  0.73           C  
ATOM     72  C   VAL A   5      -1.234  12.952   2.149  1.00  0.73           C  
ATOM     73  O   VAL A   5      -0.183  13.513   1.857  1.00  0.73           O  
ATOM     74  CB  VAL A   5      -0.722  11.282   3.950  1.00  0.73           C  
ATOM     75  CG1 VAL A   5      -1.570  12.097   4.923  1.00  0.73           C  
ATOM     76  CG2 VAL A   5      -0.759   9.788   4.301  1.00  0.73           C  
ATOM     77  H   VAL A   5       0.572  11.017   1.432  1.00  0.73           H  
ATOM     78  HA  VAL A   5      -2.250  11.104   2.462  1.00  0.73           H  
ATOM     79  HB  VAL A   5       0.304  11.645   4.022  1.00  0.73           H  
ATOM     80 1HG1 VAL A   5      -1.194  11.957   5.935  1.00  0.73           H  
ATOM     81 2HG1 VAL A   5      -1.516  13.155   4.668  1.00  0.73           H  
ATOM     82 3HG1 VAL A   5      -2.605  11.763   4.872  1.00  0.73           H  
ATOM     83 1HG2 VAL A   5      -0.391   9.645   5.315  1.00  0.73           H  
ATOM     84 2HG2 VAL A   5      -1.784   9.422   4.230  1.00  0.73           H  
ATOM     85 3HG2 VAL A   5      -0.128   9.233   3.610  1.00  0.73           H  
ATOM     86  N   GLU A   6      -2.401  13.586   2.146  1.00  0.69           N  
ATOM     87  CA  GLU A   6      -2.454  14.976   1.710  1.00  0.69           C  
ATOM     88  C   GLU A   6      -3.056  15.935   2.726  1.00  0.69           C  
ATOM     89  O   GLU A   6      -3.962  15.578   3.484  1.00  0.69           O  
ATOM     90  CB  GLU A   6      -3.255  15.042   0.428  1.00  0.69           C  
ATOM     91  CG  GLU A   6      -2.697  14.204  -0.641  1.00  0.69           C  
ATOM     92  CD  GLU A   6      -3.494  14.262  -1.786  1.00  0.69           C  
ATOM     93  OE1 GLU A   6      -4.062  15.286  -2.035  1.00  0.69           O  
ATOM     94  OE2 GLU A   6      -3.567  13.276  -2.465  1.00  0.69           O  
ATOM     95  H   GLU A   6      -3.245  13.106   2.419  1.00  0.69           H  
ATOM     96  HA  GLU A   6      -1.443  15.307   1.504  1.00  0.69           H  
ATOM     97 1HB  GLU A   6      -4.285  14.730   0.612  1.00  0.69           H  
ATOM     98 2HB  GLU A   6      -3.265  16.065   0.064  1.00  0.69           H  
ATOM     99 1HG  GLU A   6      -1.692  14.546  -0.882  1.00  0.69           H  
ATOM    100 2HG  GLU A   6      -2.638  13.170  -0.312  1.00  0.69           H  
ATOM    101  N   SER A   7      -2.570  17.175   2.685  1.00  0.68           N  
ATOM    102  CA  SER A   7      -3.048  18.238   3.555  1.00  0.68           C  
ATOM    103  C   SER A   7      -2.923  19.647   2.963  1.00  0.68           C  
ATOM    104  O   SER A   7      -2.263  19.868   1.943  1.00  0.68           O  
ATOM    105  CB  SER A   7      -2.269  18.176   4.850  1.00  0.68           C  
ATOM    106  OG  SER A   7      -0.913  18.480   4.642  1.00  0.68           O  
ATOM    107  H   SER A   7      -1.784  17.351   2.060  1.00  0.68           H  
ATOM    108  HA  SER A   7      -4.102  18.050   3.765  1.00  0.68           H  
ATOM    109 1HB  SER A   7      -2.694  18.872   5.569  1.00  0.68           H  
ATOM    110 2HB  SER A   7      -2.357  17.176   5.274  1.00  0.68           H  
ATOM    111  HG  SER A   7      -0.602  17.879   3.949  1.00  0.68           H  
ATOM    112  N   GLY A   8      -3.548  20.619   3.640  1.00  0.69           N  
ATOM    113  CA  GLY A   8      -3.455  22.036   3.259  1.00  0.69           C  
ATOM    114  C   GLY A   8      -4.687  22.647   2.579  1.00  0.69           C  
ATOM    115  O   GLY A   8      -4.749  23.862   2.410  1.00  0.69           O  
ATOM    116  H   GLY A   8      -4.085  20.374   4.461  1.00  0.69           H  
ATOM    117 1HA  GLY A   8      -3.231  22.616   4.155  1.00  0.69           H  
ATOM    118 2HA  GLY A   8      -2.594  22.167   2.603  1.00  0.69           H  
ATOM    119  N   GLY A   9      -5.669  21.841   2.185  1.00  0.70           N  
ATOM    120  CA  GLY A   9      -6.851  22.433   1.546  1.00  0.70           C  
ATOM    121  C   GLY A   9      -7.558  23.343   2.548  1.00  0.70           C  
ATOM    122  O   GLY A   9      -7.612  23.020   3.736  1.00  0.70           O  
ATOM    123  H   GLY A   9      -5.598  20.846   2.325  1.00  0.70           H  
ATOM    124 1HA  GLY A   9      -6.556  23.006   0.667  1.00  0.70           H  
ATOM    125 2HA  GLY A   9      -7.531  21.651   1.210  1.00  0.70           H  
ATOM    126  N   ASP A  10      -8.104  24.465   2.069  1.00  0.71           N  
ATOM    127  CA  ASP A  10      -8.791  25.430   2.927  1.00  0.71           C  
ATOM    128  C   ASP A  10      -9.609  26.421   2.076  1.00  0.71           C  
ATOM    129  O   ASP A  10      -9.651  26.302   0.846  1.00  0.71           O  
ATOM    130  CB  ASP A  10      -7.762  26.184   3.796  1.00  0.71           C  
ATOM    131  CG  ASP A  10      -8.295  26.652   5.195  1.00  0.71           C  
ATOM    132  OD1 ASP A  10      -9.424  27.085   5.273  1.00  0.71           O  
ATOM    133  OD2 ASP A  10      -7.553  26.576   6.148  1.00  0.71           O  
ATOM    134  H   ASP A  10      -8.025  24.652   1.084  1.00  0.71           H  
ATOM    135  HA  ASP A  10      -9.475  24.888   3.581  1.00  0.71           H  
ATOM    136 1HB  ASP A  10      -6.883  25.555   3.956  1.00  0.71           H  
ATOM    137 2HB  ASP A  10      -7.425  27.070   3.251  1.00  0.71           H  
ATOM    138  N   LEU A  11     -10.238  27.393   2.747  1.00  0.71           N  
ATOM    139  CA  LEU A  11     -10.995  28.472   2.104  1.00  0.71           C  
ATOM    140  C   LEU A  11     -10.150  29.743   1.954  1.00  0.71           C  
ATOM    141  O   LEU A  11      -9.701  30.329   2.942  1.00  0.71           O  
ATOM    142  CB  LEU A  11     -12.255  28.797   2.915  1.00  0.71           C  
ATOM    143  CG  LEU A  11     -13.096  29.977   2.379  1.00  0.71           C  
ATOM    144  CD1 LEU A  11     -13.623  29.642   1.001  1.00  0.71           C  
ATOM    145  CD2 LEU A  11     -14.242  30.257   3.336  1.00  0.71           C  
ATOM    146  H   LEU A  11     -10.155  27.389   3.764  1.00  0.71           H  
ATOM    147  HA  LEU A  11     -11.291  28.142   1.112  1.00  0.71           H  
ATOM    148 1HB  LEU A  11     -12.891  27.915   2.934  1.00  0.71           H  
ATOM    149 2HB  LEU A  11     -11.957  29.031   3.938  1.00  0.71           H  
ATOM    150  HG  LEU A  11     -12.466  30.865   2.290  1.00  0.71           H  
ATOM    151 1HD1 LEU A  11     -14.197  30.471   0.631  1.00  0.71           H  
ATOM    152 2HD1 LEU A  11     -12.794  29.458   0.335  1.00  0.71           H  
ATOM    153 3HD1 LEU A  11     -14.255  28.762   1.061  1.00  0.71           H  
ATOM    154 1HD2 LEU A  11     -14.832  31.094   2.958  1.00  0.71           H  
ATOM    155 2HD2 LEU A  11     -14.875  29.373   3.417  1.00  0.71           H  
ATOM    156 3HD2 LEU A  11     -13.841  30.508   4.318  1.00  0.71           H  
ATOM    157  N   VAL A  12      -9.929  30.153   0.707  1.00  0.70           N  
ATOM    158  CA  VAL A  12      -9.083  31.304   0.396  1.00  0.70           C  
ATOM    159  C   VAL A  12      -9.774  32.322  -0.526  1.00  0.70           C  
ATOM    160  O   VAL A  12     -10.457  31.958  -1.474  1.00  0.70           O  
ATOM    161  CB  VAL A  12      -7.746  30.820  -0.212  1.00  0.70           C  
ATOM    162  CG1 VAL A  12      -6.860  31.993  -0.568  1.00  0.70           C  
ATOM    163  CG2 VAL A  12      -7.020  29.943   0.789  1.00  0.70           C  
ATOM    164  H   VAL A  12     -10.350  29.621  -0.055  1.00  0.70           H  
ATOM    165  HA  VAL A  12      -8.848  31.811   1.331  1.00  0.70           H  
ATOM    166  HB  VAL A  12      -7.940  30.255  -1.125  1.00  0.70           H  
ATOM    167 1HG1 VAL A  12      -5.926  31.630  -0.976  1.00  0.70           H  
ATOM    168 2HG1 VAL A  12      -7.348  32.608  -1.297  1.00  0.70           H  
ATOM    169 3HG1 VAL A  12      -6.652  32.577   0.326  1.00  0.70           H  
ATOM    170 1HG2 VAL A  12      -6.083  29.622   0.356  1.00  0.70           H  
ATOM    171 2HG2 VAL A  12      -6.821  30.514   1.696  1.00  0.70           H  
ATOM    172 3HG2 VAL A  12      -7.623  29.073   1.035  1.00  0.70           H  
ATOM    173  N   LYS A  13      -9.634  33.604  -0.233  1.00  0.68           N  
ATOM    174  CA  LYS A  13     -10.236  34.615  -1.097  1.00  0.68           C  
ATOM    175  C   LYS A  13      -9.531  34.652  -2.457  1.00  0.68           C  
ATOM    176  O   LYS A  13      -8.322  34.417  -2.517  1.00  0.68           O  
ATOM    177  CB  LYS A  13     -10.173  35.984  -0.424  1.00  0.68           C  
ATOM    178  CG  LYS A  13     -11.064  36.106   0.799  1.00  0.68           C  
ATOM    179  CD  LYS A  13     -11.041  37.507   1.377  1.00  0.68           C  
ATOM    180  CE  LYS A  13     -11.988  37.618   2.563  1.00  0.68           C  
ATOM    181  NZ  LYS A  13     -11.990  38.986   3.145  1.00  0.68           N  
ATOM    182  H   LYS A  13      -9.095  33.880   0.576  1.00  0.68           H  
ATOM    183  HA  LYS A  13     -11.269  34.341  -1.246  1.00  0.68           H  
ATOM    184 1HB  LYS A  13      -9.149  36.179  -0.108  1.00  0.68           H  
ATOM    185 2HB  LYS A  13     -10.444  36.770  -1.125  1.00  0.68           H  
ATOM    186 1HG  LYS A  13     -12.087  35.857   0.526  1.00  0.68           H  
ATOM    187 2HG  LYS A  13     -10.732  35.401   1.560  1.00  0.68           H  
ATOM    188 1HD  LYS A  13     -10.029  37.761   1.696  1.00  0.68           H  
ATOM    189 2HD  LYS A  13     -11.355  38.216   0.609  1.00  0.68           H  
ATOM    190 1HE  LYS A  13     -13.000  37.372   2.231  1.00  0.68           H  
ATOM    191 2HE  LYS A  13     -11.684  36.907   3.330  1.00  0.68           H  
ATOM    192 1HZ  LYS A  13     -12.633  39.016   3.923  1.00  0.68           H  
ATOM    193 2HZ  LYS A  13     -11.061  39.222   3.464  1.00  0.68           H  
ATOM    194 3HZ  LYS A  13     -12.285  39.647   2.439  1.00  0.68           H  
ATOM    195  N   PRO A  14     -10.227  34.979  -3.559  1.00  0.66           N  
ATOM    196  CA  PRO A  14      -9.650  35.039  -4.876  1.00  0.66           C  
ATOM    197  C   PRO A  14      -8.571  36.091  -4.865  1.00  0.66           C  
ATOM    198  O   PRO A  14      -8.687  37.121  -4.198  1.00  0.66           O  
ATOM    199  CB  PRO A  14     -10.842  35.408  -5.774  1.00  0.66           C  
ATOM    200  CG  PRO A  14     -11.855  36.028  -4.831  1.00  0.66           C  
ATOM    201  CD  PRO A  14     -11.645  35.315  -3.507  1.00  0.66           C  
ATOM    202  HA  PRO A  14      -9.236  34.056  -5.137  1.00  0.66           H  
ATOM    203 1HB  PRO A  14     -10.508  36.102  -6.558  1.00  0.66           H  
ATOM    204 2HB  PRO A  14     -11.216  34.509  -6.286  1.00  0.66           H  
ATOM    205 1HG  PRO A  14     -11.684  37.113  -4.757  1.00  0.66           H  
ATOM    206 2HG  PRO A  14     -12.874  35.894  -5.224  1.00  0.66           H  
ATOM    207 1HD  PRO A  14     -11.887  35.996  -2.694  1.00  0.66           H  
ATOM    208 2HD  PRO A  14     -12.234  34.401  -3.475  1.00  0.66           H  
ATOM    209  N   GLY A  15      -7.506  35.800  -5.586  1.00  0.64           N  
ATOM    210  CA  GLY A  15      -6.330  36.642  -5.665  1.00  0.64           C  
ATOM    211  C   GLY A  15      -5.299  36.209  -4.617  1.00  0.64           C  
ATOM    212  O   GLY A  15      -4.140  36.624  -4.677  1.00  0.64           O  
ATOM    213  H   GLY A  15      -7.513  34.939  -6.121  1.00  0.64           H  
ATOM    214 1HA  GLY A  15      -5.899  36.569  -6.664  1.00  0.64           H  
ATOM    215 2HA  GLY A  15      -6.611  37.681  -5.503  1.00  0.64           H  
ATOM    216  N   GLY A  16      -5.712  35.339  -3.684  1.00  0.63           N  
ATOM    217  CA  GLY A  16      -4.839  34.851  -2.627  1.00  0.63           C  
ATOM    218  C   GLY A  16      -4.050  33.623  -3.057  1.00  0.63           C  
ATOM    219  O   GLY A  16      -3.937  33.318  -4.253  1.00  0.63           O  
ATOM    220  H   GLY A  16      -6.687  35.037  -3.655  1.00  0.63           H  
ATOM    221 1HA  GLY A  16      -4.154  35.642  -2.324  1.00  0.63           H  
ATOM    222 2HA  GLY A  16      -5.445  34.605  -1.755  1.00  0.63           H  
ATOM    223  N   SER A  17      -3.518  32.893  -2.078  1.00  0.61           N  
ATOM    224  CA  SER A  17      -2.683  31.742  -2.391  1.00  0.61           C  
ATOM    225  C   SER A  17      -2.857  30.600  -1.399  1.00  0.61           C  
ATOM    226  O   SER A  17      -3.290  30.810  -0.263  1.00  0.61           O  
ATOM    227  CB  SER A  17      -1.226  32.187  -2.411  1.00  0.61           C  
ATOM    228  OG  SER A  17      -0.817  32.639  -1.144  1.00  0.61           O  
ATOM    229  H   SER A  17      -3.666  33.161  -1.116  1.00  0.61           H  
ATOM    230  HA  SER A  17      -2.959  31.375  -3.380  1.00  0.61           H  
ATOM    231 1HB  SER A  17      -0.598  31.356  -2.725  1.00  0.61           H  
ATOM    232 2HB  SER A  17      -1.099  32.982  -3.145  1.00  0.61           H  
ATOM    233  HG  SER A  17       0.101  32.898  -1.244  1.00  0.61           H  
ATOM    234  N   LEU A  18      -2.494  29.392  -1.838  1.00  0.60           N  
ATOM    235  CA  LEU A  18      -2.566  28.209  -0.977  1.00  0.60           C  
ATOM    236  C   LEU A  18      -1.496  27.174  -1.308  1.00  0.60           C  
ATOM    237  O   LEU A  18      -1.198  26.948  -2.484  1.00  0.60           O  
ATOM    238  CB  LEU A  18      -3.947  27.564  -1.092  1.00  0.60           C  
ATOM    239  CG  LEU A  18      -4.240  26.387  -0.139  1.00  0.60           C  
ATOM    240  CD1 LEU A  18      -5.709  26.377   0.208  1.00  0.60           C  
ATOM    241  CD2 LEU A  18      -3.898  25.102  -0.771  1.00  0.60           C  
ATOM    242  H   LEU A  18      -2.164  29.324  -2.802  1.00  0.60           H  
ATOM    243  HA  LEU A  18      -2.418  28.530   0.054  1.00  0.60           H  
ATOM    244 1HB  LEU A  18      -4.694  28.323  -0.916  1.00  0.60           H  
ATOM    245 2HB  LEU A  18      -4.071  27.199  -2.109  1.00  0.60           H  
ATOM    246  HG  LEU A  18      -3.662  26.506   0.778  1.00  0.60           H  
ATOM    247 1HD1 LEU A  18      -5.899  25.555   0.880  1.00  0.60           H  
ATOM    248 2HD1 LEU A  18      -5.972  27.300   0.691  1.00  0.60           H  
ATOM    249 3HD1 LEU A  18      -6.296  26.258  -0.689  1.00  0.60           H  
ATOM    250 1HD2 LEU A  18      -4.120  24.318  -0.066  1.00  0.60           H  
ATOM    251 2HD2 LEU A  18      -4.469  24.973  -1.638  1.00  0.60           H  
ATOM    252 3HD2 LEU A  18      -2.875  25.063  -1.033  1.00  0.60           H  
ATOM    253  N   ARG A  19      -0.905  26.549  -0.282  1.00  0.59           N  
ATOM    254  CA  ARG A  19       0.050  25.473  -0.551  1.00  0.59           C  
ATOM    255  C   ARG A  19      -0.481  24.119  -0.079  1.00  0.59           C  
ATOM    256  O   ARG A  19      -0.850  23.961   1.087  1.00  0.59           O  
ATOM    257  CB  ARG A  19       1.390  25.713   0.135  1.00  0.59           C  
ATOM    258  CG  ARG A  19       2.439  24.635  -0.165  1.00  0.59           C  
ATOM    259  CD  ARG A  19       3.778  24.952   0.410  1.00  0.59           C  
ATOM    260  NE  ARG A  19       4.367  26.132  -0.201  1.00  0.59           N  
ATOM    261  CZ  ARG A  19       5.622  26.562  -0.027  1.00  0.59           C  
ATOM    262  NH1 ARG A  19       6.481  25.901   0.722  1.00  0.59           N  
ATOM    263  NH2 ARG A  19       5.964  27.673  -0.630  1.00  0.59           N  
ATOM    264  H   ARG A  19      -1.150  26.784   0.670  1.00  0.59           H  
ATOM    265  HA  ARG A  19       0.220  25.418  -1.621  1.00  0.59           H  
ATOM    266 1HB  ARG A  19       1.794  26.667  -0.176  1.00  0.59           H  
ATOM    267 2HB  ARG A  19       1.249  25.748   1.213  1.00  0.59           H  
ATOM    268 1HG  ARG A  19       2.109  23.680   0.246  1.00  0.59           H  
ATOM    269 2HG  ARG A  19       2.545  24.537  -1.250  1.00  0.59           H  
ATOM    270 1HD  ARG A  19       3.681  25.133   1.478  1.00  0.59           H  
ATOM    271 2HD  ARG A  19       4.451  24.116   0.244  1.00  0.59           H  
ATOM    272  HE  ARG A  19       3.774  26.732  -0.786  1.00  0.59           H  
ATOM    273 1HH1 ARG A  19       6.198  25.051   1.186  1.00  0.59           H  
ATOM    274 2HH1 ARG A  19       7.421  26.249   0.837  1.00  0.59           H  
ATOM    275 1HH2 ARG A  19       5.236  28.150  -1.176  1.00  0.59           H  
ATOM    276 2HH2 ARG A  19       6.893  28.051  -0.536  1.00  0.59           H  
ATOM    277  N   LEU A  20      -0.511  23.150  -0.991  1.00  0.60           N  
ATOM    278  CA  LEU A  20      -0.921  21.784  -0.666  1.00  0.60           C  
ATOM    279  C   LEU A  20       0.321  20.939  -0.479  1.00  0.60           C  
ATOM    280  O   LEU A  20       1.342  21.168  -1.140  1.00  0.60           O  
ATOM    281  CB  LEU A  20      -1.811  21.151  -1.744  1.00  0.60           C  
ATOM    282  CG  LEU A  20      -3.136  21.801  -2.013  1.00  0.60           C  
ATOM    283  CD1 LEU A  20      -3.810  21.148  -3.209  1.00  0.60           C  
ATOM    284  CD2 LEU A  20      -4.001  21.623  -0.800  1.00  0.60           C  
ATOM    285  H   LEU A  20      -0.208  23.369  -1.940  1.00  0.60           H  
ATOM    286  HA  LEU A  20      -1.475  21.793   0.273  1.00  0.60           H  
ATOM    287 1HB  LEU A  20      -1.260  21.115  -2.675  1.00  0.60           H  
ATOM    288 2HB  LEU A  20      -2.020  20.134  -1.431  1.00  0.60           H  
ATOM    289  HG  LEU A  20      -2.987  22.838  -2.212  1.00  0.60           H  
ATOM    290 1HD1 LEU A  20      -4.774  21.624  -3.387  1.00  0.60           H  
ATOM    291 2HD1 LEU A  20      -3.185  21.258  -4.086  1.00  0.60           H  
ATOM    292 3HD1 LEU A  20      -3.962  20.093  -3.001  1.00  0.60           H  
ATOM    293 1HD2 LEU A  20      -4.969  22.090  -0.969  1.00  0.60           H  
ATOM    294 2HD2 LEU A  20      -4.141  20.558  -0.602  1.00  0.60           H  
ATOM    295 3HD2 LEU A  20      -3.508  22.081   0.050  1.00  0.60           H  
ATOM    296  N   SER A  21       0.224  19.930   0.374  1.00  0.61           N  
ATOM    297  CA  SER A  21       1.355  19.045   0.608  1.00  0.61           C  
ATOM    298  C   SER A  21       0.980  17.582   0.652  1.00  0.61           C  
ATOM    299  O   SER A  21       0.066  17.162   1.367  1.00  0.61           O  
ATOM    300  CB  SER A  21       2.031  19.401   1.910  1.00  0.61           C  
ATOM    301  OG  SER A  21       3.082  18.517   2.188  1.00  0.61           O  
ATOM    302  H   SER A  21      -0.645  19.803   0.893  1.00  0.61           H  
ATOM    303  HA  SER A  21       2.071  19.180  -0.203  1.00  0.61           H  
ATOM    304 1HB  SER A  21       2.408  20.416   1.849  1.00  0.61           H  
ATOM    305 2HB  SER A  21       1.302  19.373   2.720  1.00  0.61           H  
ATOM    306  HG  SER A  21       3.528  18.361   1.345  1.00  0.61           H  
ATOM    307  N   CYS A  22       1.689  16.820  -0.169  1.00  0.65           N  
ATOM    308  CA  CYS A  22       1.548  15.380  -0.300  1.00  0.65           C  
ATOM    309  C   CYS A  22       2.758  14.662   0.281  1.00  0.65           C  
ATOM    310  O   CYS A  22       3.896  14.919  -0.116  1.00  0.65           O  
ATOM    311  CB  CYS A  22       1.375  15.019  -1.766  1.00  0.65           C  
ATOM    312  SG  CYS A  22       1.244  13.272  -2.137  1.00  0.65           S  
ATOM    313  H   CYS A  22       2.395  17.277  -0.733  1.00  0.65           H  
ATOM    314  HA  CYS A  22       0.660  15.066   0.240  1.00  0.65           H  
ATOM    315 1HB  CYS A  22       0.477  15.498  -2.124  1.00  0.65           H  
ATOM    316 2HB  CYS A  22       2.196  15.425  -2.332  1.00  0.65           H  
ATOM    317  N   VAL A  23       2.520  13.774   1.227  1.00  0.73           N  
ATOM    318  CA  VAL A  23       3.603  13.066   1.880  1.00  0.73           C  
ATOM    319  C   VAL A  23       3.525  11.612   1.488  1.00  0.73           C  
ATOM    320  O   VAL A  23       2.448  11.012   1.538  1.00  0.73           O  
ATOM    321  CB  VAL A  23       3.479  13.177   3.403  1.00  0.73           C  
ATOM    322  CG1 VAL A  23       4.645  12.439   4.069  1.00  0.73           C  
ATOM    323  CG2 VAL A  23       3.365  14.649   3.806  1.00  0.73           C  
ATOM    324  H   VAL A  23       1.561  13.604   1.507  1.00  0.73           H  
ATOM    325  HA  VAL A  23       4.560  13.468   1.552  1.00  0.73           H  
ATOM    326  HB  VAL A  23       2.569  12.667   3.719  1.00  0.73           H  
ATOM    327 1HG1 VAL A  23       4.540  12.492   5.150  1.00  0.73           H  
ATOM    328 2HG1 VAL A  23       4.649  11.395   3.762  1.00  0.73           H  
ATOM    329 3HG1 VAL A  23       5.589  12.899   3.776  1.00  0.73           H  
ATOM    330 1HG2 VAL A  23       3.247  14.719   4.885  1.00  0.73           H  
ATOM    331 2HG2 VAL A  23       4.240  15.194   3.512  1.00  0.73           H  
ATOM    332 3HG2 VAL A  23       2.491  15.092   3.319  1.00  0.73           H  
ATOM    333  N   ALA A  24       4.636  11.050   1.044  1.00  0.83           N  
ATOM    334  CA  ALA A  24       4.603   9.667   0.621  1.00  0.83           C  
ATOM    335  C   ALA A  24       5.371   8.744   1.540  1.00  0.83           C  
ATOM    336  O   ALA A  24       6.420   9.102   2.078  1.00  0.83           O  
ATOM    337  CB  ALA A  24       5.160   9.555  -0.768  1.00  0.83           C  
ATOM    338  H   ALA A  24       5.510  11.581   0.993  1.00  0.83           H  
ATOM    339  HA  ALA A  24       3.567   9.337   0.615  1.00  0.83           H  
ATOM    340 1HB  ALA A  24       5.088   8.520  -1.081  1.00  0.83           H  
ATOM    341 2HB  ALA A  24       4.584  10.189  -1.420  1.00  0.83           H  
ATOM    342 3HB  ALA A  24       6.202   9.878  -0.772  1.00  0.83           H  
ATOM    343  N   SER A  25       4.892   7.513   1.621  1.00  0.97           N  
ATOM    344  CA  SER A  25       5.576   6.454   2.335  1.00  0.97           C  
ATOM    345  C   SER A  25       5.459   5.161   1.535  1.00  0.97           C  
ATOM    346  O   SER A  25       4.549   5.011   0.712  1.00  0.97           O  
ATOM    347  CB  SER A  25       4.981   6.309   3.719  1.00  0.97           C  
ATOM    348  OG  SER A  25       3.632   5.931   3.650  1.00  0.97           O  
ATOM    349  H   SER A  25       3.978   7.321   1.209  1.00  0.97           H  
ATOM    350  HA  SER A  25       6.633   6.710   2.426  1.00  0.97           H  
ATOM    351 1HB  SER A  25       5.542   5.566   4.283  1.00  0.97           H  
ATOM    352 2HB  SER A  25       5.068   7.258   4.248  1.00  0.97           H  
ATOM    353  HG  SER A  25       3.192   6.604   3.105  1.00  0.97           H  
ATOM    354  N   GLY A  26       6.351   4.210   1.802  1.00  1.12           N  
ATOM    355  CA  GLY A  26       6.367   2.979   1.020  1.00  1.12           C  
ATOM    356  C   GLY A  26       7.535   3.033   0.036  1.00  1.12           C  
ATOM    357  O   GLY A  26       8.648   3.400   0.415  1.00  1.12           O  
ATOM    358  H   GLY A  26       7.053   4.363   2.511  1.00  1.12           H  
ATOM    359 1HA  GLY A  26       6.466   2.116   1.677  1.00  1.12           H  
ATOM    360 2HA  GLY A  26       5.434   2.874   0.478  1.00  1.12           H  
ATOM    361  N   PHE A  27       7.292   2.645  -1.207  1.00  1.27           N  
ATOM    362  CA  PHE A  27       8.341   2.568  -2.222  1.00  1.27           C  
ATOM    363  C   PHE A  27       9.056   3.917  -2.322  1.00  1.27           C  
ATOM    364  O   PHE A  27       8.412   4.971  -2.237  1.00  1.27           O  
ATOM    365  CB  PHE A  27       7.726   2.256  -3.584  1.00  1.27           C  
ATOM    366  CG  PHE A  27       7.039   0.936  -3.666  1.00  1.27           C  
ATOM    367  CD1 PHE A  27       7.113   0.026  -2.627  1.00  1.27           C  
ATOM    368  CD2 PHE A  27       6.287   0.609  -4.787  1.00  1.27           C  
ATOM    369  CE1 PHE A  27       6.460  -1.185  -2.708  1.00  1.27           C  
ATOM    370  CE2 PHE A  27       5.633  -0.598  -4.868  1.00  1.27           C  
ATOM    371  CZ  PHE A  27       5.722  -1.496  -3.829  1.00  1.27           C  
ATOM    372  H   PHE A  27       6.350   2.363  -1.443  1.00  1.27           H  
ATOM    373  HA  PHE A  27       9.061   1.798  -1.941  1.00  1.27           H  
ATOM    374 1HB  PHE A  27       7.025   3.028  -3.861  1.00  1.27           H  
ATOM    375 2HB  PHE A  27       8.513   2.260  -4.325  1.00  1.27           H  
ATOM    376  HD1 PHE A  27       7.695   0.274  -1.739  1.00  1.27           H  
ATOM    377  HD2 PHE A  27       6.214   1.323  -5.609  1.00  1.27           H  
ATOM    378  HE1 PHE A  27       6.527  -1.895  -1.885  1.00  1.27           H  
ATOM    379  HE2 PHE A  27       5.041  -0.844  -5.753  1.00  1.27           H  
ATOM    380  HZ  PHE A  27       5.206  -2.451  -3.896  1.00  1.27           H  
ATOM    381  N   THR A  28      10.373   3.887  -2.558  1.00  1.38           N  
ATOM    382  CA  THR A  28      11.153   5.121  -2.632  1.00  1.38           C  
ATOM    383  C   THR A  28      10.573   6.114  -3.625  1.00  1.38           C  
ATOM    384  O   THR A  28      10.468   5.837  -4.814  1.00  1.38           O  
ATOM    385  CB  THR A  28      12.613   4.815  -3.026  1.00  1.38           C  
ATOM    386  OG1 THR A  28      13.201   3.928  -2.063  1.00  1.38           O  
ATOM    387  CG2 THR A  28      13.422   6.091  -3.113  1.00  1.38           C  
ATOM    388  H   THR A  28      10.843   2.998  -2.639  1.00  1.38           H  
ATOM    389  HA  THR A  28      11.148   5.586  -1.645  1.00  1.38           H  
ATOM    390  HB  THR A  28      12.626   4.328  -4.003  1.00  1.38           H  
ATOM    391  HG1 THR A  28      14.106   3.730  -2.325  1.00  1.38           H  
ATOM    392 1HG2 THR A  28      14.446   5.855  -3.402  1.00  1.38           H  
ATOM    393 2HG2 THR A  28      12.986   6.739  -3.857  1.00  1.38           H  
ATOM    394 3HG2 THR A  28      13.425   6.594  -2.148  1.00  1.38           H  
ATOM    395  N   PHE A  29      10.320   7.325  -3.146  1.00  1.43           N  
ATOM    396  CA  PHE A  29       9.691   8.387  -3.925  1.00  1.43           C  
ATOM    397  C   PHE A  29      10.542   8.851  -5.082  1.00  1.43           C  
ATOM    398  O   PHE A  29      10.050   9.036  -6.189  1.00  1.43           O  
ATOM    399  CB  PHE A  29       9.360   9.570  -3.024  1.00  1.43           C  
ATOM    400  CG  PHE A  29       8.610  10.689  -3.683  1.00  1.43           C  
ATOM    401  CD1 PHE A  29       8.462  10.757  -5.064  1.00  1.43           C  
ATOM    402  CD2 PHE A  29       8.046  11.684  -2.905  1.00  1.43           C  
ATOM    403  CE1 PHE A  29       7.783  11.796  -5.640  1.00  1.43           C  
ATOM    404  CE2 PHE A  29       7.365  12.726  -3.469  1.00  1.43           C  
ATOM    405  CZ  PHE A  29       7.236  12.788  -4.838  1.00  1.43           C  
ATOM    406  H   PHE A  29      10.495   7.486  -2.163  1.00  1.43           H  
ATOM    407  HA  PHE A  29       8.766   7.994  -4.341  1.00  1.43           H  
ATOM    408 1HB  PHE A  29       8.774   9.224  -2.173  1.00  1.43           H  
ATOM    409 2HB  PHE A  29      10.287   9.982  -2.622  1.00  1.43           H  
ATOM    410  HD1 PHE A  29       8.888   9.987  -5.693  1.00  1.43           H  
ATOM    411  HD2 PHE A  29       8.148  11.625  -1.833  1.00  1.43           H  
ATOM    412  HE1 PHE A  29       7.681  11.839  -6.729  1.00  1.43           H  
ATOM    413  HE2 PHE A  29       6.927  13.500  -2.841  1.00  1.43           H  
ATOM    414  HZ  PHE A  29       6.701  13.614  -5.290  1.00  1.43           H  
ATOM    415  N   SER A  30      11.828   9.023  -4.857  1.00  1.40           N  
ATOM    416  CA  SER A  30      12.700   9.529  -5.905  1.00  1.40           C  
ATOM    417  C   SER A  30      12.731   8.644  -7.170  1.00  1.40           C  
ATOM    418  O   SER A  30      13.219   9.093  -8.210  1.00  1.40           O  
ATOM    419  CB  SER A  30      14.108   9.703  -5.373  1.00  1.40           C  
ATOM    420  OG  SER A  30      14.688   8.472  -5.058  1.00  1.40           O  
ATOM    421  H   SER A  30      12.204   8.832  -3.940  1.00  1.40           H  
ATOM    422  HA  SER A  30      12.328  10.513  -6.196  1.00  1.40           H  
ATOM    423 1HB  SER A  30      14.715  10.212  -6.121  1.00  1.40           H  
ATOM    424 2HB  SER A  30      14.085  10.336  -4.485  1.00  1.40           H  
ATOM    425  HG  SER A  30      14.560   7.914  -5.833  1.00  1.40           H  
ATOM    426  N   SER A  31      12.242   7.391  -7.101  1.00  1.30           N  
ATOM    427  CA  SER A  31      12.229   6.513  -8.270  1.00  1.30           C  
ATOM    428  C   SER A  31      10.952   6.634  -9.123  1.00  1.30           C  
ATOM    429  O   SER A  31      10.838   5.983 -10.165  1.00  1.30           O  
ATOM    430  CB  SER A  31      12.397   5.075  -7.837  1.00  1.30           C  
ATOM    431  OG  SER A  31      13.654   4.865  -7.248  1.00  1.30           O  
ATOM    432  H   SER A  31      11.816   7.040  -6.240  1.00  1.30           H  
ATOM    433  HA  SER A  31      13.077   6.781  -8.900  1.00  1.30           H  
ATOM    434 1HB  SER A  31      11.615   4.831  -7.116  1.00  1.30           H  
ATOM    435 2HB  SER A  31      12.271   4.416  -8.693  1.00  1.30           H  
ATOM    436  HG  SER A  31      14.298   5.037  -7.938  1.00  1.30           H  
ATOM    437  N   TYR A  32       9.992   7.450  -8.679  1.00  1.17           N  
ATOM    438  CA  TYR A  32       8.706   7.600  -9.366  1.00  1.17           C  
ATOM    439  C   TYR A  32       8.387   9.049  -9.659  1.00  1.17           C  
ATOM    440  O   TYR A  32       8.951   9.954  -9.043  1.00  1.17           O  
ATOM    441  CB  TYR A  32       7.587   7.025  -8.517  1.00  1.17           C  
ATOM    442  CG  TYR A  32       7.778   5.585  -8.223  1.00  1.17           C  
ATOM    443  CD1 TYR A  32       8.507   5.227  -7.132  1.00  1.17           C  
ATOM    444  CD2 TYR A  32       7.238   4.635  -9.042  1.00  1.17           C  
ATOM    445  CE1 TYR A  32       8.723   3.901  -6.842  1.00  1.17           C  
ATOM    446  CE2 TYR A  32       7.433   3.300  -8.771  1.00  1.17           C  
ATOM    447  CZ  TYR A  32       8.180   2.927  -7.674  1.00  1.17           C  
ATOM    448  OH  TYR A  32       8.387   1.593  -7.414  1.00  1.17           O  
ATOM    449  H   TYR A  32      10.143   7.978  -7.820  1.00  1.17           H  
ATOM    450  HA  TYR A  32       8.746   7.071 -10.317  1.00  1.17           H  
ATOM    451 1HB  TYR A  32       7.518   7.572  -7.574  1.00  1.17           H  
ATOM    452 2HB  TYR A  32       6.641   7.144  -9.052  1.00  1.17           H  
ATOM    453  HD1 TYR A  32       8.918   6.007  -6.506  1.00  1.17           H  
ATOM    454  HD2 TYR A  32       6.659   4.949  -9.907  1.00  1.17           H  
ATOM    455  HE1 TYR A  32       9.319   3.631  -5.972  1.00  1.17           H  
ATOM    456  HE2 TYR A  32       7.005   2.542  -9.425  1.00  1.17           H  
ATOM    457  HH  TYR A  32       9.044   1.497  -6.721  1.00  1.17           H  
ATOM    458  N   ASN A  33       7.488   9.286 -10.609  1.00  1.03           N  
ATOM    459  CA  ASN A  33       7.089  10.658 -10.858  1.00  1.03           C  
ATOM    460  C   ASN A  33       5.853  10.886  -9.994  1.00  1.03           C  
ATOM    461  O   ASN A  33       5.151   9.926  -9.639  1.00  1.03           O  
ATOM    462  CB  ASN A  33       6.786  10.863 -12.312  1.00  1.03           C  
ATOM    463  CG  ASN A  33       7.963  10.449 -13.224  1.00  1.03           C  
ATOM    464  OD1 ASN A  33       9.159  10.754 -13.059  1.00  1.03           O  
ATOM    465  ND2 ASN A  33       7.617   9.683 -14.197  1.00  1.03           N  
ATOM    466  H   ASN A  33       7.023   8.526 -11.133  1.00  1.03           H  
ATOM    467  HA  ASN A  33       7.866  11.350 -10.532  1.00  1.03           H  
ATOM    468 1HB  ASN A  33       5.896  10.342 -12.577  1.00  1.03           H  
ATOM    469 2HB  ASN A  33       6.588  11.923 -12.478  1.00  1.03           H  
ATOM    470 1HD2 ASN A  33       8.297   9.339 -14.835  1.00  1.03           H  
ATOM    471 2HD2 ASN A  33       6.654   9.377 -14.250  1.00  1.03           H  
ATOM    472  N   MET A  34       5.571  12.135  -9.655  1.00  0.91           N  
ATOM    473  CA  MET A  34       4.392  12.380  -8.832  1.00  0.91           C  
ATOM    474  C   MET A  34       3.788  13.716  -9.167  1.00  0.91           C  
ATOM    475  O   MET A  34       4.490  14.646  -9.563  1.00  0.91           O  
ATOM    476  CB  MET A  34       4.734  12.325  -7.350  1.00  0.91           C  
ATOM    477  CG  MET A  34       3.507  12.369  -6.378  1.00  0.91           C  
ATOM    478  SD  MET A  34       3.965  12.307  -4.676  1.00  0.91           S  
ATOM    479  CE  MET A  34       4.389  10.635  -4.616  1.00  0.91           C  
ATOM    480  H   MET A  34       6.166  12.900  -9.977  1.00  0.91           H  
ATOM    481  HA  MET A  34       3.648  11.620  -9.050  1.00  0.91           H  
ATOM    482 1HB  MET A  34       5.273  11.405  -7.145  1.00  0.91           H  
ATOM    483 2HB  MET A  34       5.384  13.155  -7.117  1.00  0.91           H  
ATOM    484 1HG  MET A  34       2.856  13.204  -6.535  1.00  0.91           H  
ATOM    485 2HG  MET A  34       2.929  11.480  -6.560  1.00  0.91           H  
ATOM    486 1HE  MET A  34       4.721  10.398  -3.629  1.00  0.91           H  
ATOM    487 2HE  MET A  34       3.520  10.052  -4.865  1.00  0.91           H  
ATOM    488 3HE  MET A  34       5.186  10.435  -5.331  1.00  0.91           H  
ATOM    489  N   GLY A  35       2.493  13.829  -9.021  1.00  0.81           N  
ATOM    490  CA  GLY A  35       1.909  15.116  -9.277  1.00  0.81           C  
ATOM    491  C   GLY A  35       0.509  15.256  -8.804  1.00  0.81           C  
ATOM    492  O   GLY A  35      -0.019  14.429  -8.063  1.00  0.81           O  
ATOM    493  H   GLY A  35       1.938  13.022  -8.733  1.00  0.81           H  
ATOM    494 1HA  GLY A  35       2.519  15.894  -8.839  1.00  0.81           H  
ATOM    495 2HA  GLY A  35       1.915  15.298 -10.333  1.00  0.81           H  
ATOM    496  N   TRP A  36      -0.088  16.340  -9.231  1.00  0.75           N  
ATOM    497  CA  TRP A  36      -1.409  16.681  -8.821  1.00  0.75           C  
ATOM    498  C   TRP A  36      -2.411  16.685  -9.953  1.00  0.75           C  
ATOM    499  O   TRP A  36      -2.126  17.144 -11.075  1.00  0.75           O  
ATOM    500  CB  TRP A  36      -1.360  18.044  -8.165  1.00  0.75           C  
ATOM    501  CG  TRP A  36      -0.615  18.054  -6.841  1.00  0.75           C  
ATOM    502  CD1 TRP A  36       0.718  18.232  -6.649  1.00  0.75           C  
ATOM    503  CD2 TRP A  36      -1.184  17.895  -5.521  1.00  0.75           C  
ATOM    504  NE1 TRP A  36       1.007  18.208  -5.303  1.00  0.75           N  
ATOM    505  CE2 TRP A  36      -0.133  18.000  -4.606  1.00  0.75           C  
ATOM    506  CE3 TRP A  36      -2.473  17.682  -5.050  1.00  0.75           C  
ATOM    507  CZ2 TRP A  36      -0.332  17.904  -3.250  1.00  0.75           C  
ATOM    508  CZ3 TRP A  36      -2.677  17.572  -3.685  1.00  0.75           C  
ATOM    509  CH2 TRP A  36      -1.630  17.679  -2.806  1.00  0.75           C  
ATOM    510  H   TRP A  36       0.422  16.956  -9.845  1.00  0.75           H  
ATOM    511  HA  TRP A  36      -1.728  15.953  -8.086  1.00  0.75           H  
ATOM    512 1HB  TRP A  36      -0.875  18.753  -8.840  1.00  0.75           H  
ATOM    513 2HB  TRP A  36      -2.379  18.396  -7.993  1.00  0.75           H  
ATOM    514  HD1 TRP A  36       1.442  18.389  -7.435  1.00  0.75           H  
ATOM    515  HE1 TRP A  36       1.913  18.342  -4.876  1.00  0.75           H  
ATOM    516  HE3 TRP A  36      -3.304  17.595  -5.749  1.00  0.75           H  
ATOM    517  HZ2 TRP A  36       0.491  17.991  -2.540  1.00  0.75           H  
ATOM    518  HZ3 TRP A  36      -3.695  17.394  -3.323  1.00  0.75           H  
ATOM    519  HH2 TRP A  36      -1.827  17.585  -1.735  1.00  0.75           H  
ATOM    520  N   VAL A  37      -3.604  16.227  -9.599  1.00  0.72           N  
ATOM    521  CA  VAL A  37      -4.774  16.196 -10.454  1.00  0.72           C  
ATOM    522  C   VAL A  37      -5.925  16.896  -9.718  1.00  0.72           C  
ATOM    523  O   VAL A  37      -5.909  17.018  -8.489  1.00  0.72           O  
ATOM    524  CB  VAL A  37      -5.115  14.736 -10.836  1.00  0.72           C  
ATOM    525  CG1 VAL A  37      -3.970  14.071 -11.635  1.00  0.72           C  
ATOM    526  CG2 VAL A  37      -5.329  13.957  -9.593  1.00  0.72           C  
ATOM    527  H   VAL A  37      -3.691  15.859  -8.649  1.00  0.72           H  
ATOM    528  HA  VAL A  37      -4.566  16.751 -11.365  1.00  0.72           H  
ATOM    529  HB  VAL A  37      -5.993  14.737 -11.461  1.00  0.72           H  
ATOM    530 1HG1 VAL A  37      -4.261  13.062 -11.889  1.00  0.72           H  
ATOM    531 2HG1 VAL A  37      -3.784  14.618 -12.540  1.00  0.72           H  
ATOM    532 3HG1 VAL A  37      -3.060  14.045 -11.039  1.00  0.72           H  
ATOM    533 1HG2 VAL A  37      -5.577  12.929  -9.823  1.00  0.72           H  
ATOM    534 2HG2 VAL A  37      -4.418  13.977  -8.995  1.00  0.72           H  
ATOM    535 3HG2 VAL A  37      -6.136  14.418  -9.045  1.00  0.72           H  
ATOM    536  N   ARG A  38      -6.932  17.346 -10.457  1.00  0.71           N  
ATOM    537  CA  ARG A  38      -8.029  18.108  -9.864  1.00  0.71           C  
ATOM    538  C   ARG A  38      -9.422  17.801 -10.398  1.00  0.71           C  
ATOM    539  O   ARG A  38      -9.620  17.608 -11.600  1.00  0.71           O  
ATOM    540  CB  ARG A  38      -7.739  19.570 -10.109  1.00  0.71           C  
ATOM    541  CG  ARG A  38      -8.680  20.518  -9.609  1.00  0.71           C  
ATOM    542  CD  ARG A  38      -8.201  21.896  -9.843  1.00  0.71           C  
ATOM    543  NE  ARG A  38      -8.196  22.301 -11.218  1.00  0.71           N  
ATOM    544  CZ  ARG A  38      -7.899  23.554 -11.598  1.00  0.71           C  
ATOM    545  NH1 ARG A  38      -7.598  24.460 -10.664  1.00  0.71           N  
ATOM    546  NH2 ARG A  38      -7.924  23.869 -12.886  1.00  0.71           N  
ATOM    547  H   ARG A  38      -6.900  17.218 -11.461  1.00  0.71           H  
ATOM    548  HA  ARG A  38      -8.030  17.918  -8.794  1.00  0.71           H  
ATOM    549 1HB  ARG A  38      -6.807  19.807  -9.618  1.00  0.71           H  
ATOM    550 2HB  ARG A  38      -7.610  19.746 -11.179  1.00  0.71           H  
ATOM    551 1HG  ARG A  38      -9.644  20.394 -10.101  1.00  0.71           H  
ATOM    552 2HG  ARG A  38      -8.777  20.353  -8.535  1.00  0.71           H  
ATOM    553 1HD  ARG A  38      -8.798  22.614  -9.284  1.00  0.71           H  
ATOM    554 2HD  ARG A  38      -7.188  21.941  -9.523  1.00  0.71           H  
ATOM    555  HE  ARG A  38      -8.425  21.619 -11.939  1.00  0.71           H  
ATOM    556 1HH1 ARG A  38      -7.579  24.205  -9.671  1.00  0.71           H  
ATOM    557 2HH1 ARG A  38      -7.397  25.442 -10.897  1.00  0.71           H  
ATOM    558 1HH2 ARG A  38      -8.164  23.145 -13.585  1.00  0.71           H  
ATOM    559 2HH2 ARG A  38      -7.718  24.807 -13.182  1.00  0.71           H  
ATOM    560  N   GLN A  39     -10.405  17.763  -9.499  1.00  0.73           N  
ATOM    561  CA  GLN A  39     -11.773  17.534  -9.937  1.00  0.73           C  
ATOM    562  C   GLN A  39     -12.764  18.513  -9.329  1.00  0.73           C  
ATOM    563  O   GLN A  39     -13.059  18.466  -8.128  1.00  0.73           O  
ATOM    564  CB  GLN A  39     -12.189  16.111  -9.597  1.00  0.73           C  
ATOM    565  CG  GLN A  39     -13.554  15.758 -10.093  1.00  0.73           C  
ATOM    566  CD  GLN A  39     -13.847  14.296  -9.961  1.00  0.73           C  
ATOM    567  OE1 GLN A  39     -13.317  13.611  -9.073  1.00  0.73           O  
ATOM    568  NE2 GLN A  39     -14.689  13.792 -10.853  1.00  0.73           N  
ATOM    569  H   GLN A  39     -10.195  17.892  -8.511  1.00  0.73           H  
ATOM    570  HA  GLN A  39     -11.819  17.652 -11.020  1.00  0.73           H  
ATOM    571 1HB  GLN A  39     -11.487  15.411 -10.032  1.00  0.73           H  
ATOM    572 2HB  GLN A  39     -12.173  15.976  -8.518  1.00  0.73           H  
ATOM    573 1HG  GLN A  39     -14.302  16.317  -9.530  1.00  0.73           H  
ATOM    574 2HG  GLN A  39     -13.625  16.026 -11.146  1.00  0.73           H  
ATOM    575 1HE2 GLN A  39     -14.932  12.826 -10.831  1.00  0.73           H  
ATOM    576 2HE2 GLN A  39     -15.097  14.414 -11.563  1.00  0.73           H  
ATOM    577  N   ALA A  40     -13.280  19.403 -10.168  1.00  0.76           N  
ATOM    578  CA  ALA A  40     -14.260  20.387  -9.740  1.00  0.76           C  
ATOM    579  C   ALA A  40     -15.608  19.678  -9.683  1.00  0.76           C  
ATOM    580  O   ALA A  40     -15.795  18.718 -10.429  1.00  0.76           O  
ATOM    581  CB  ALA A  40     -14.295  21.569 -10.691  1.00  0.76           C  
ATOM    582  H   ALA A  40     -12.989  19.385 -11.137  1.00  0.76           H  
ATOM    583  HA  ALA A  40     -13.982  20.739  -8.759  1.00  0.76           H  
ATOM    584 1HB  ALA A  40     -15.032  22.294 -10.354  1.00  0.76           H  
ATOM    585 2HB  ALA A  40     -13.312  22.044 -10.715  1.00  0.76           H  
ATOM    586 3HB  ALA A  40     -14.558  21.228 -11.682  1.00  0.76           H  
ATOM    587  N   PRO A  41     -16.558  20.083  -8.839  1.00  0.80           N  
ATOM    588  CA  PRO A  41     -17.880  19.502  -8.815  1.00  0.80           C  
ATOM    589  C   PRO A  41     -18.496  19.529 -10.206  1.00  0.80           C  
ATOM    590  O   PRO A  41     -18.462  20.552 -10.891  1.00  0.80           O  
ATOM    591  CB  PRO A  41     -18.620  20.437  -7.852  1.00  0.80           C  
ATOM    592  CG  PRO A  41     -17.531  20.958  -6.925  1.00  0.80           C  
ATOM    593  CD  PRO A  41     -16.316  21.130  -7.818  1.00  0.80           C  
ATOM    594  HA  PRO A  41     -17.823  18.475  -8.424  1.00  0.80           H  
ATOM    595 1HB  PRO A  41     -19.122  21.236  -8.418  1.00  0.80           H  
ATOM    596 2HB  PRO A  41     -19.406  19.881  -7.320  1.00  0.80           H  
ATOM    597 1HG  PRO A  41     -17.851  21.902  -6.455  1.00  0.80           H  
ATOM    598 2HG  PRO A  41     -17.356  20.241  -6.109  1.00  0.80           H  
ATOM    599 1HD  PRO A  41     -16.280  22.133  -8.268  1.00  0.80           H  
ATOM    600 2HD  PRO A  41     -15.433  20.908  -7.211  1.00  0.80           H  
ATOM    601  N   GLY A  42     -19.077  18.405 -10.611  1.00  0.83           N  
ATOM    602  CA  GLY A  42     -19.731  18.269 -11.913  1.00  0.83           C  
ATOM    603  C   GLY A  42     -18.774  17.972 -13.078  1.00  0.83           C  
ATOM    604  O   GLY A  42     -19.222  17.777 -14.210  1.00  0.83           O  
ATOM    605  H   GLY A  42     -19.062  17.603  -9.997  1.00  0.83           H  
ATOM    606 1HA  GLY A  42     -20.475  17.475 -11.852  1.00  0.83           H  
ATOM    607 2HA  GLY A  42     -20.277  19.186 -12.129  1.00  0.83           H  
ATOM    608  N   LYS A  43     -17.469  17.930 -12.807  1.00  0.86           N  
ATOM    609  CA  LYS A  43     -16.464  17.707 -13.845  1.00  0.86           C  
ATOM    610  C   LYS A  43     -15.705  16.393 -13.657  1.00  0.86           C  
ATOM    611  O   LYS A  43     -15.843  15.725 -12.626  1.00  0.86           O  
ATOM    612  CB  LYS A  43     -15.477  18.872 -13.876  1.00  0.86           C  
ATOM    613  CG  LYS A  43     -16.113  20.254 -14.106  1.00  0.86           C  
ATOM    614  CD  LYS A  43     -16.756  20.373 -15.485  1.00  0.86           C  
ATOM    615  CE  LYS A  43     -17.295  21.781 -15.726  1.00  0.86           C  
ATOM    616  NZ  LYS A  43     -17.971  21.904 -17.052  1.00  0.86           N  
ATOM    617  H   LYS A  43     -17.135  18.103 -11.859  1.00  0.86           H  
ATOM    618  HA  LYS A  43     -16.969  17.659 -14.809  1.00  0.86           H  
ATOM    619 1HB  LYS A  43     -14.944  18.906 -12.924  1.00  0.86           H  
ATOM    620 2HB  LYS A  43     -14.734  18.705 -14.653  1.00  0.86           H  
ATOM    621 1HG  LYS A  43     -16.870  20.434 -13.335  1.00  0.86           H  
ATOM    622 2HG  LYS A  43     -15.346  21.019 -14.015  1.00  0.86           H  
ATOM    623 1HD  LYS A  43     -16.021  20.134 -16.254  1.00  0.86           H  
ATOM    624 2HD  LYS A  43     -17.582  19.661 -15.561  1.00  0.86           H  
ATOM    625 1HE  LYS A  43     -18.010  22.025 -14.940  1.00  0.86           H  
ATOM    626 2HE  LYS A  43     -16.468  22.491 -15.684  1.00  0.86           H  
ATOM    627 1HZ  LYS A  43     -18.313  22.847 -17.172  1.00  0.86           H  
ATOM    628 2HZ  LYS A  43     -17.312  21.690 -17.788  1.00  0.86           H  
ATOM    629 3HZ  LYS A  43     -18.746  21.256 -17.095  1.00  0.86           H  
ATOM    630  N   GLY A  44     -14.926  16.015 -14.677  1.00  0.87           N  
ATOM    631  CA  GLY A  44     -14.075  14.829 -14.610  1.00  0.87           C  
ATOM    632  C   GLY A  44     -12.723  15.203 -14.011  1.00  0.87           C  
ATOM    633  O   GLY A  44     -12.563  16.303 -13.485  1.00  0.87           O  
ATOM    634  H   GLY A  44     -14.896  16.586 -15.509  1.00  0.87           H  
ATOM    635 1HA  GLY A  44     -14.554  14.061 -14.002  1.00  0.87           H  
ATOM    636 2HA  GLY A  44     -13.937  14.417 -15.609  1.00  0.87           H  
ATOM    637  N   LEU A  45     -11.744  14.308 -14.104  1.00  0.87           N  
ATOM    638  CA  LEU A  45     -10.447  14.582 -13.488  1.00  0.87           C  
ATOM    639  C   LEU A  45      -9.472  15.240 -14.477  1.00  0.87           C  
ATOM    640  O   LEU A  45      -9.194  14.688 -15.544  1.00  0.87           O  
ATOM    641  CB  LEU A  45      -9.844  13.281 -12.951  1.00  0.87           C  
ATOM    642  CG  LEU A  45      -8.559  13.438 -12.197  1.00  0.87           C  
ATOM    643  CD1 LEU A  45      -8.881  14.225 -10.929  1.00  0.87           C  
ATOM    644  CD2 LEU A  45      -7.977  12.079 -11.887  1.00  0.87           C  
ATOM    645  H   LEU A  45     -11.904  13.428 -14.573  1.00  0.87           H  
ATOM    646  HA  LEU A  45     -10.596  15.268 -12.652  1.00  0.87           H  
ATOM    647 1HB  LEU A  45     -10.566  12.816 -12.281  1.00  0.87           H  
ATOM    648 2HB  LEU A  45      -9.662  12.609 -13.788  1.00  0.87           H  
ATOM    649  HG  LEU A  45      -7.846  14.013 -12.791  1.00  0.87           H  
ATOM    650 1HD1 LEU A  45      -8.008  14.389 -10.344  1.00  0.87           H  
ATOM    651 2HD1 LEU A  45      -9.296  15.169 -11.216  1.00  0.87           H  
ATOM    652 3HD1 LEU A  45      -9.608  13.674 -10.334  1.00  0.87           H  
ATOM    653 1HD2 LEU A  45      -7.060  12.193 -11.338  1.00  0.87           H  
ATOM    654 2HD2 LEU A  45      -8.686  11.504 -11.292  1.00  0.87           H  
ATOM    655 3HD2 LEU A  45      -7.775  11.553 -12.819  1.00  0.87           H  
ATOM    656  N   GLN A  46      -8.968  16.417 -14.115  1.00  0.85           N  
ATOM    657  CA  GLN A  46      -8.042  17.203 -14.930  1.00  0.85           C  
ATOM    658  C   GLN A  46      -6.624  17.147 -14.370  1.00  0.85           C  
ATOM    659  O   GLN A  46      -6.419  17.280 -13.168  1.00  0.85           O  
ATOM    660  CB  GLN A  46      -8.505  18.669 -14.964  1.00  0.85           C  
ATOM    661  CG  GLN A  46      -7.661  19.623 -15.825  1.00  0.85           C  
ATOM    662  CD  GLN A  46      -8.161  21.083 -15.766  1.00  0.85           C  
ATOM    663  OE1 GLN A  46      -8.442  21.610 -14.672  1.00  0.85           O  
ATOM    664  NE2 GLN A  46      -8.281  21.724 -16.927  1.00  0.85           N  
ATOM    665  H   GLN A  46      -9.255  16.806 -13.219  1.00  0.85           H  
ATOM    666  HA  GLN A  46      -8.031  16.797 -15.941  1.00  0.85           H  
ATOM    667 1HB  GLN A  46      -9.530  18.708 -15.333  1.00  0.85           H  
ATOM    668 2HB  GLN A  46      -8.516  19.059 -13.944  1.00  0.85           H  
ATOM    669 1HG  GLN A  46      -6.645  19.613 -15.456  1.00  0.85           H  
ATOM    670 2HG  GLN A  46      -7.685  19.287 -16.860  1.00  0.85           H  
ATOM    671 1HE2 GLN A  46      -8.617  22.667 -16.950  1.00  0.85           H  
ATOM    672 2HE2 GLN A  46      -8.047  21.256 -17.780  1.00  0.85           H  
ATOM    673  N   TRP A  47      -5.618  16.949 -15.209  1.00  0.84           N  
ATOM    674  CA  TRP A  47      -4.266  16.988 -14.653  1.00  0.84           C  
ATOM    675  C   TRP A  47      -3.856  18.426 -14.406  1.00  0.84           C  
ATOM    676  O   TRP A  47      -4.213  19.306 -15.185  1.00  0.84           O  
ATOM    677  CB  TRP A  47      -3.263  16.265 -15.548  1.00  0.84           C  
ATOM    678  CG  TRP A  47      -3.463  14.779 -15.510  1.00  0.84           C  
ATOM    679  CD1 TRP A  47      -4.655  14.109 -15.455  1.00  0.84           C  
ATOM    680  CD2 TRP A  47      -2.434  13.765 -15.484  1.00  0.84           C  
ATOM    681  NE1 TRP A  47      -4.434  12.765 -15.402  1.00  0.84           N  
ATOM    682  CE2 TRP A  47      -3.076  12.537 -15.407  1.00  0.84           C  
ATOM    683  CE3 TRP A  47      -1.042  13.805 -15.515  1.00  0.84           C  
ATOM    684  CZ2 TRP A  47      -2.372  11.358 -15.351  1.00  0.84           C  
ATOM    685  CZ3 TRP A  47      -0.338  12.612 -15.450  1.00  0.84           C  
ATOM    686  CH2 TRP A  47      -0.988  11.430 -15.362  1.00  0.84           C  
ATOM    687  H   TRP A  47      -5.775  16.802 -16.197  1.00  0.84           H  
ATOM    688  HA  TRP A  47      -4.271  16.480 -13.696  1.00  0.84           H  
ATOM    689 1HB  TRP A  47      -3.364  16.611 -16.577  1.00  0.84           H  
ATOM    690 2HB  TRP A  47      -2.248  16.491 -15.216  1.00  0.84           H  
ATOM    691  HD1 TRP A  47      -5.638  14.574 -15.454  1.00  0.84           H  
ATOM    692  HE1 TRP A  47      -5.158  12.061 -15.365  1.00  0.84           H  
ATOM    693  HE3 TRP A  47      -0.516  14.756 -15.578  1.00  0.84           H  
ATOM    694  HZ2 TRP A  47      -2.860  10.391 -15.297  1.00  0.84           H  
ATOM    695  HZ3 TRP A  47       0.754  12.642 -15.464  1.00  0.84           H  
ATOM    696  HH2 TRP A  47      -0.403  10.509 -15.307  1.00  0.84           H  
ATOM    697  N   VAL A  48      -3.113  18.670 -13.329  1.00  0.84           N  
ATOM    698  CA  VAL A  48      -2.656  20.014 -13.003  1.00  0.84           C  
ATOM    699  C   VAL A  48      -1.158  20.206 -13.135  1.00  0.84           C  
ATOM    700  O   VAL A  48      -0.696  21.067 -13.891  1.00  0.84           O  
ATOM    701  CB  VAL A  48      -3.066  20.328 -11.559  1.00  0.84           C  
ATOM    702  CG1 VAL A  48      -2.565  21.614 -11.138  1.00  0.84           C  
ATOM    703  CG2 VAL A  48      -4.566  20.329 -11.454  1.00  0.84           C  
ATOM    704  H   VAL A  48      -2.856  17.917 -12.691  1.00  0.84           H  
ATOM    705  HA  VAL A  48      -3.156  20.716 -13.671  1.00  0.84           H  
ATOM    706  HB  VAL A  48      -2.649  19.580 -10.896  1.00  0.84           H  
ATOM    707 1HG1 VAL A  48      -2.876  21.785 -10.113  1.00  0.84           H  
ATOM    708 2HG1 VAL A  48      -1.482  21.634 -11.195  1.00  0.84           H  
ATOM    709 3HG1 VAL A  48      -2.972  22.362 -11.776  1.00  0.84           H  
ATOM    710 1HG2 VAL A  48      -4.837  20.546 -10.429  1.00  0.84           H  
ATOM    711 2HG2 VAL A  48      -4.980  21.093 -12.114  1.00  0.84           H  
ATOM    712 3HG2 VAL A  48      -4.957  19.352 -11.742  1.00  0.84           H  
ATOM    713  N   ALA A  49      -0.386  19.419 -12.391  1.00  0.88           N  
ATOM    714  CA  ALA A  49       1.061  19.594 -12.451  1.00  0.88           C  
ATOM    715  C   ALA A  49       1.808  18.385 -11.946  1.00  0.88           C  
ATOM    716  O   ALA A  49       1.506  17.851 -10.881  1.00  0.88           O  
ATOM    717  CB  ALA A  49       1.478  20.804 -11.648  1.00  0.88           C  
ATOM    718  H   ALA A  49      -0.814  18.698 -11.813  1.00  0.88           H  
ATOM    719  HA  ALA A  49       1.331  19.741 -13.489  1.00  0.88           H  
ATOM    720 1HB  ALA A  49       2.560  20.934 -11.738  1.00  0.88           H  
ATOM    721 2HB  ALA A  49       0.974  21.684 -12.023  1.00  0.88           H  
ATOM    722 3HB  ALA A  49       1.215  20.655 -10.605  1.00  0.88           H  
ATOM    723  N   TRP A  50       2.803  17.973 -12.711  1.00  0.96           N  
ATOM    724  CA  TRP A  50       3.665  16.854 -12.368  1.00  0.96           C  
ATOM    725  C   TRP A  50       5.127  17.213 -12.292  1.00  0.96           C  
ATOM    726  O   TRP A  50       5.614  18.134 -12.959  1.00  0.96           O  
ATOM    727  CB  TRP A  50       3.403  15.664 -13.313  1.00  0.96           C  
ATOM    728  CG  TRP A  50       2.123  14.928 -12.974  1.00  0.96           C  
ATOM    729  CD1 TRP A  50       0.835  15.375 -13.043  1.00  0.96           C  
ATOM    730  CD2 TRP A  50       2.039  13.559 -12.504  1.00  0.96           C  
ATOM    731  NE1 TRP A  50      -0.022  14.403 -12.596  1.00  0.96           N  
ATOM    732  CE2 TRP A  50       0.695  13.290 -12.270  1.00  0.96           C  
ATOM    733  CE3 TRP A  50       2.989  12.559 -12.256  1.00  0.96           C  
ATOM    734  CZ2 TRP A  50       0.271  12.081 -11.792  1.00  0.96           C  
ATOM    735  CZ3 TRP A  50       2.553  11.330 -11.782  1.00  0.96           C  
ATOM    736  CH2 TRP A  50       1.232  11.100 -11.552  1.00  0.96           C  
ATOM    737  H   TRP A  50       2.978  18.476 -13.580  1.00  0.96           H  
ATOM    738  HA  TRP A  50       3.397  16.524 -11.373  1.00  0.96           H  
ATOM    739 1HB  TRP A  50       3.346  16.018 -14.343  1.00  0.96           H  
ATOM    740 2HB  TRP A  50       4.237  14.960 -13.247  1.00  0.96           H  
ATOM    741  HD1 TRP A  50       0.528  16.363 -13.373  1.00  0.96           H  
ATOM    742  HE1 TRP A  50      -1.028  14.485 -12.526  1.00  0.96           H  
ATOM    743  HE3 TRP A  50       4.048  12.744 -12.429  1.00  0.96           H  
ATOM    744  HZ2 TRP A  50      -0.770  11.886 -11.609  1.00  0.96           H  
ATOM    745  HZ3 TRP A  50       3.297  10.552 -11.591  1.00  0.96           H  
ATOM    746  HH2 TRP A  50       0.926  10.127 -11.172  1.00  0.96           H  
ATOM    747  N   ILE A  51       5.829  16.459 -11.466  1.00  1.13           N  
ATOM    748  CA  ILE A  51       7.258  16.603 -11.347  1.00  1.13           C  
ATOM    749  C   ILE A  51       7.876  15.220 -11.502  1.00  1.13           C  
ATOM    750  O   ILE A  51       7.377  14.216 -10.980  1.00  1.13           O  
ATOM    751  CB  ILE A  51       7.617  17.258 -10.006  1.00  1.13           C  
ATOM    752  CG1 ILE A  51       9.084  17.564  -9.897  1.00  1.13           C  
ATOM    753  CG2 ILE A  51       7.211  16.391  -8.894  1.00  1.13           C  
ATOM    754  CD1 ILE A  51       9.370  18.502  -8.744  1.00  1.13           C  
ATOM    755  H   ILE A  51       5.351  15.759 -10.898  1.00  1.13           H  
ATOM    756  HA  ILE A  51       7.629  17.230 -12.150  1.00  1.13           H  
ATOM    757  HB  ILE A  51       7.097  18.204  -9.920  1.00  1.13           H  
ATOM    758 1HG1 ILE A  51       9.634  16.650  -9.761  1.00  1.13           H  
ATOM    759 2HG1 ILE A  51       9.429  18.024 -10.817  1.00  1.13           H  
ATOM    760 1HG2 ILE A  51       7.475  16.882  -7.973  1.00  1.13           H  
ATOM    761 2HG2 ILE A  51       6.146  16.231  -8.938  1.00  1.13           H  
ATOM    762 3HG2 ILE A  51       7.720  15.445  -8.966  1.00  1.13           H  
ATOM    763 1HD1 ILE A  51      10.439  18.703  -8.693  1.00  1.13           H  
ATOM    764 2HD1 ILE A  51       8.827  19.436  -8.901  1.00  1.13           H  
ATOM    765 3HD1 ILE A  51       9.042  18.044  -7.824  1.00  1.13           H  
ATOM    766  N   TYR A  52       8.971  15.166 -12.226  1.00  1.38           N  
ATOM    767  CA  TYR A  52       9.634  13.908 -12.506  1.00  1.38           C  
ATOM    768  C   TYR A  52      10.569  13.485 -11.393  1.00  1.38           C  
ATOM    769  O   TYR A  52      11.077  14.335 -10.649  1.00  1.38           O  
ATOM    770  CB  TYR A  52      10.330  14.004 -13.857  1.00  1.38           C  
ATOM    771  CG  TYR A  52       9.307  14.018 -15.012  1.00  1.38           C  
ATOM    772  CD1 TYR A  52       8.775  15.218 -15.475  1.00  1.38           C  
ATOM    773  CD2 TYR A  52       8.917  12.826 -15.609  1.00  1.38           C  
ATOM    774  CE1 TYR A  52       7.853  15.220 -16.506  1.00  1.38           C  
ATOM    775  CE2 TYR A  52       7.998  12.823 -16.640  1.00  1.38           C  
ATOM    776  CZ  TYR A  52       7.463  14.010 -17.088  1.00  1.38           C  
ATOM    777  OH  TYR A  52       6.552  13.999 -18.116  1.00  1.38           O  
ATOM    778  H   TYR A  52       9.343  16.029 -12.622  1.00  1.38           H  
ATOM    779  HA  TYR A  52       8.866  13.150 -12.588  1.00  1.38           H  
ATOM    780 1HB  TYR A  52      10.924  14.917 -13.903  1.00  1.38           H  
ATOM    781 2HB  TYR A  52      11.000  13.155 -13.989  1.00  1.38           H  
ATOM    782  HD1 TYR A  52       9.071  16.151 -15.026  1.00  1.38           H  
ATOM    783  HD2 TYR A  52       9.337  11.889 -15.266  1.00  1.38           H  
ATOM    784  HE1 TYR A  52       7.436  16.163 -16.858  1.00  1.38           H  
ATOM    785  HE2 TYR A  52       7.696  11.880 -17.100  1.00  1.38           H  
ATOM    786  HH  TYR A  52       6.456  13.095 -18.439  1.00  1.38           H  
ATOM    787  N   GLY A  53      10.762  12.165 -11.280  1.00  1.69           N  
ATOM    788  CA  GLY A  53      11.611  11.538 -10.264  1.00  1.69           C  
ATOM    789  C   GLY A  53      13.071  11.909 -10.482  1.00  1.69           C  
ATOM    790  O   GLY A  53      13.391  12.639 -11.423  1.00  1.69           O  
ATOM    791  H   GLY A  53      10.268  11.567 -11.929  1.00  1.69           H  
ATOM    792 1HA  GLY A  53      11.285  11.839  -9.270  1.00  1.69           H  
ATOM    793 2HA  GLY A  53      11.494  10.454 -10.311  1.00  1.69           H  
ATOM    794  N   SER A  54      13.962  11.410  -9.621  1.00  1.96           N  
ATOM    795  CA  SER A  54      15.365  11.821  -9.655  1.00  1.96           C  
ATOM    796  C   SER A  54      15.436  13.346  -9.695  1.00  1.96           C  
ATOM    797  O   SER A  54      14.687  14.025  -8.984  1.00  1.96           O  
ATOM    798  CB  SER A  54      16.075  11.235 -10.860  1.00  1.96           C  
ATOM    799  OG  SER A  54      17.449  11.514 -10.809  1.00  1.96           O  
ATOM    800  H   SER A  54      13.653  10.738  -8.921  1.00  1.96           H  
ATOM    801  HA  SER A  54      15.857  11.471  -8.746  1.00  1.96           H  
ATOM    802 1HB  SER A  54      15.919  10.158 -10.881  1.00  1.96           H  
ATOM    803 2HB  SER A  54      15.655  11.644 -11.778  1.00  1.96           H  
ATOM    804  HG  SER A  54      17.758  11.155  -9.972  1.00  1.96           H  
ATOM    805  N   ARG A  55      16.358  13.895 -10.484  1.00  2.07           N  
ATOM    806  CA  ARG A  55      16.407  15.352 -10.671  1.00  2.07           C  
ATOM    807  C   ARG A  55      16.724  15.738 -12.131  1.00  2.07           C  
ATOM    808  O   ARG A  55      17.691  15.216 -12.687  1.00  2.07           O  
ATOM    809  CB  ARG A  55      17.462  16.003  -9.770  1.00  2.07           C  
ATOM    810  CG  ARG A  55      17.266  15.900  -8.236  1.00  2.07           C  
ATOM    811  CD  ARG A  55      16.140  16.779  -7.750  1.00  2.07           C  
ATOM    812  NE  ARG A  55      16.008  16.759  -6.286  1.00  2.07           N  
ATOM    813  CZ  ARG A  55      14.974  17.305  -5.594  1.00  2.07           C  
ATOM    814  NH1 ARG A  55      13.982  17.890  -6.205  1.00  2.07           N  
ATOM    815  NH2 ARG A  55      14.934  17.273  -4.281  1.00  2.07           N  
ATOM    816  H   ARG A  55      16.985  13.283 -11.002  1.00  2.07           H  
ATOM    817  HA  ARG A  55      15.439  15.744 -10.383  1.00  2.07           H  
ATOM    818 1HB  ARG A  55      18.424  15.544  -9.986  1.00  2.07           H  
ATOM    819 2HB  ARG A  55      17.559  17.054 -10.017  1.00  2.07           H  
ATOM    820 1HG  ARG A  55      17.055  14.876  -7.946  1.00  2.07           H  
ATOM    821 2HG  ARG A  55      18.180  16.228  -7.741  1.00  2.07           H  
ATOM    822 1HD  ARG A  55      16.326  17.806  -8.059  1.00  2.07           H  
ATOM    823 2HD  ARG A  55      15.198  16.439  -8.183  1.00  2.07           H  
ATOM    824  HE  ARG A  55      16.751  16.325  -5.756  1.00  2.07           H  
ATOM    825 1HH1 ARG A  55      13.957  17.947  -7.212  1.00  2.07           H  
ATOM    826 2HH1 ARG A  55      13.231  18.288  -5.622  1.00  2.07           H  
ATOM    827 1HH2 ARG A  55      15.681  16.847  -3.756  1.00  2.07           H  
ATOM    828 2HH2 ARG A  55      14.114  17.705  -3.822  1.00  2.07           H  
ATOM    829  N   SER A  56      15.989  16.688 -12.759  1.00  1.98           N  
ATOM    830  CA  SER A  56      14.766  17.362 -12.286  1.00  1.98           C  
ATOM    831  C   SER A  56      14.016  17.955 -13.480  1.00  1.98           C  
ATOM    832  O   SER A  56      14.633  18.510 -14.388  1.00  1.98           O  
ATOM    833  CB  SER A  56      15.070  18.499 -11.327  1.00  1.98           C  
ATOM    834  OG  SER A  56      13.889  19.117 -10.916  1.00  1.98           O  
ATOM    835  H   SER A  56      16.304  16.950 -13.681  1.00  1.98           H  
ATOM    836  HA  SER A  56      14.101  16.636 -11.816  1.00  1.98           H  
ATOM    837 1HB  SER A  56      15.594  18.146 -10.467  1.00  1.98           H  
ATOM    838 2HB  SER A  56      15.709  19.228 -11.824  1.00  1.98           H  
ATOM    839  HG  SER A  56      13.464  19.438 -11.723  1.00  1.98           H  
ATOM    840  N   SER A  57      12.687  17.856 -13.460  1.00  1.72           N  
ATOM    841  CA  SER A  57      11.835  18.436 -14.507  1.00  1.72           C  
ATOM    842  C   SER A  57      10.374  18.534 -14.073  1.00  1.72           C  
ATOM    843  O   SER A  57       9.875  17.667 -13.351  1.00  1.72           O  
ATOM    844  CB  SER A  57      11.917  17.616 -15.782  1.00  1.72           C  
ATOM    845  OG  SER A  57      11.096  18.155 -16.782  1.00  1.72           O  
ATOM    846  H   SER A  57      12.251  17.375 -12.686  1.00  1.72           H  
ATOM    847  HA  SER A  57      12.192  19.445 -14.720  1.00  1.72           H  
ATOM    848 1HB  SER A  57      12.946  17.581 -16.138  1.00  1.72           H  
ATOM    849 2HB  SER A  57      11.611  16.596 -15.575  1.00  1.72           H  
ATOM    850  HG  SER A  57      10.237  18.311 -16.371  1.00  1.72           H  
ATOM    851  N   THR A  58       9.679  19.567 -14.545  1.00  1.41           N  
ATOM    852  CA  THR A  58       8.248  19.721 -14.260  1.00  1.41           C  
ATOM    853  C   THR A  58       7.411  19.857 -15.530  1.00  1.41           C  
ATOM    854  O   THR A  58       7.933  20.180 -16.600  1.00  1.41           O  
ATOM    855  CB  THR A  58       7.989  20.939 -13.348  1.00  1.41           C  
ATOM    856  OG1 THR A  58       8.448  22.123 -14.011  1.00  1.41           O  
ATOM    857  CG2 THR A  58       8.678  20.794 -12.009  1.00  1.41           C  
ATOM    858  H   THR A  58      10.145  20.257 -15.122  1.00  1.41           H  
ATOM    859  HA  THR A  58       7.902  18.834 -13.742  1.00  1.41           H  
ATOM    860  HB  THR A  58       6.913  21.025 -13.176  1.00  1.41           H  
ATOM    861  HG1 THR A  58       8.034  22.180 -14.877  1.00  1.41           H  
ATOM    862 1HG2 THR A  58       8.460  21.664 -11.388  1.00  1.41           H  
ATOM    863 2HG2 THR A  58       8.300  19.906 -11.526  1.00  1.41           H  
ATOM    864 3HG2 THR A  58       9.751  20.709 -12.144  1.00  1.41           H  
ATOM    865  N   ASN A  59       6.103  19.661 -15.375  1.00  1.15           N  
ATOM    866  CA  ASN A  59       5.123  19.763 -16.454  1.00  1.15           C  
ATOM    867  C   ASN A  59       3.771  20.225 -15.919  1.00  1.15           C  
ATOM    868  O   ASN A  59       3.204  19.624 -15.005  1.00  1.15           O  
ATOM    869  CB  ASN A  59       4.998  18.428 -17.171  1.00  1.15           C  
ATOM    870  CG  ASN A  59       4.094  18.466 -18.382  1.00  1.15           C  
ATOM    871  OD1 ASN A  59       2.865  18.514 -18.254  1.00  1.15           O  
ATOM    872  ND2 ASN A  59       4.681  18.442 -19.553  1.00  1.15           N  
ATOM    873  H   ASN A  59       5.783  19.361 -14.455  1.00  1.15           H  
ATOM    874  HA  ASN A  59       5.464  20.516 -17.166  1.00  1.15           H  
ATOM    875 1HB  ASN A  59       5.988  18.100 -17.490  1.00  1.15           H  
ATOM    876 2HB  ASN A  59       4.619  17.680 -16.472  1.00  1.15           H  
ATOM    877 1HD2 ASN A  59       4.129  18.466 -20.387  1.00  1.15           H  
ATOM    878 2HD2 ASN A  59       5.678  18.401 -19.611  1.00  1.15           H  
ATOM    879  N   TYR A  60       3.264  21.322 -16.473  1.00  0.96           N  
ATOM    880  CA  TYR A  60       2.013  21.901 -15.991  1.00  0.96           C  
ATOM    881  C   TYR A  60       0.964  21.943 -17.080  1.00  0.96           C  
ATOM    882  O   TYR A  60       1.296  22.104 -18.253  1.00  0.96           O  
ATOM    883  CB  TYR A  60       2.261  23.334 -15.551  1.00  0.96           C  
ATOM    884  CG  TYR A  60       3.249  23.500 -14.448  1.00  0.96           C  
ATOM    885  CD1 TYR A  60       4.593  23.550 -14.771  1.00  0.96           C  
ATOM    886  CD2 TYR A  60       2.845  23.633 -13.139  1.00  0.96           C  
ATOM    887  CE1 TYR A  60       5.531  23.732 -13.796  1.00  0.96           C  
ATOM    888  CE2 TYR A  60       3.791  23.807 -12.151  1.00  0.96           C  
ATOM    889  CZ  TYR A  60       5.142  23.864 -12.487  1.00  0.96           C  
ATOM    890  OH  TYR A  60       6.113  24.058 -11.521  1.00  0.96           O  
ATOM    891  H   TYR A  60       3.757  21.768 -17.232  1.00  0.96           H  
ATOM    892  HA  TYR A  60       1.625  21.309 -15.167  1.00  0.96           H  
ATOM    893 1HB  TYR A  60       2.625  23.886 -16.398  1.00  0.96           H  
ATOM    894 2HB  TYR A  60       1.325  23.788 -15.250  1.00  0.96           H  
ATOM    895  HD1 TYR A  60       4.906  23.453 -15.811  1.00  0.96           H  
ATOM    896  HD2 TYR A  60       1.786  23.606 -12.889  1.00  0.96           H  
ATOM    897  HE1 TYR A  60       6.583  23.781 -14.060  1.00  0.96           H  
ATOM    898  HE2 TYR A  60       3.471  23.913 -11.120  1.00  0.96           H  
ATOM    899  HH  TYR A  60       6.985  24.073 -11.942  1.00  0.96           H  
ATOM    900  N   ALA A  61      -0.300  21.813 -16.692  1.00  0.85           N  
ATOM    901  CA  ALA A  61      -1.403  21.973 -17.630  1.00  0.85           C  
ATOM    902  C   ALA A  61      -1.432  23.412 -18.120  1.00  0.85           C  
ATOM    903  O   ALA A  61      -1.221  24.336 -17.328  1.00  0.85           O  
ATOM    904  CB  ALA A  61      -2.731  21.597 -16.978  1.00  0.85           C  
ATOM    905  H   ALA A  61      -0.499  21.623 -15.707  1.00  0.85           H  
ATOM    906  HA  ALA A  61      -1.226  21.322 -18.486  1.00  0.85           H  
ATOM    907 1HB  ALA A  61      -3.538  21.709 -17.697  1.00  0.85           H  
ATOM    908 2HB  ALA A  61      -2.677  20.562 -16.654  1.00  0.85           H  
ATOM    909 3HB  ALA A  61      -2.929  22.223 -16.122  1.00  0.85           H  
ATOM    910  N   ASP A  62      -1.826  23.631 -19.378  1.00  0.78           N  
ATOM    911  CA  ASP A  62      -1.930  25.001 -19.901  1.00  0.78           C  
ATOM    912  C   ASP A  62      -2.861  25.848 -19.045  1.00  0.78           C  
ATOM    913  O   ASP A  62      -2.694  27.058 -18.921  1.00  0.78           O  
ATOM    914  CB  ASP A  62      -2.430  25.003 -21.348  1.00  0.78           C  
ATOM    915  CG  ASP A  62      -1.383  24.547 -22.404  1.00  0.78           C  
ATOM    916  OD1 ASP A  62      -0.195  24.484 -22.099  1.00  0.78           O  
ATOM    917  OD2 ASP A  62      -1.783  24.264 -23.500  1.00  0.78           O  
ATOM    918  H   ASP A  62      -2.010  22.847 -19.989  1.00  0.78           H  
ATOM    919  HA  ASP A  62      -0.947  25.457 -19.876  1.00  0.78           H  
ATOM    920 1HB  ASP A  62      -3.302  24.354 -21.427  1.00  0.78           H  
ATOM    921 2HB  ASP A  62      -2.759  26.010 -21.608  1.00  0.78           H  
ATOM    922  N   ALA A  63      -3.844  25.192 -18.451  1.00  0.75           N  
ATOM    923  CA  ALA A  63      -4.828  25.813 -17.590  1.00  0.75           C  
ATOM    924  C   ALA A  63      -4.215  26.496 -16.361  1.00  0.75           C  
ATOM    925  O   ALA A  63      -4.825  27.428 -15.826  1.00  0.75           O  
ATOM    926  CB  ALA A  63      -5.824  24.767 -17.124  1.00  0.75           C  
ATOM    927  H   ALA A  63      -3.901  24.199 -18.606  1.00  0.75           H  
ATOM    928  HA  ALA A  63      -5.347  26.575 -18.172  1.00  0.75           H  
ATOM    929 1HB  ALA A  63      -6.585  25.240 -16.505  1.00  0.75           H  
ATOM    930 2HB  ALA A  63      -6.295  24.302 -17.988  1.00  0.75           H  
ATOM    931 3HB  ALA A  63      -5.304  24.005 -16.540  1.00  0.75           H  
ATOM    932  N   VAL A  64      -3.068  25.989 -15.869  1.00  0.72           N  
ATOM    933  CA  VAL A  64      -2.456  26.505 -14.644  1.00  0.72           C  
ATOM    934  C   VAL A  64      -1.051  27.107 -14.826  1.00  0.72           C  
ATOM    935  O   VAL A  64      -0.488  27.680 -13.874  1.00  0.72           O  
ATOM    936  CB  VAL A  64      -2.416  25.395 -13.590  1.00  0.72           C  
ATOM    937  CG1 VAL A  64      -3.856  24.936 -13.294  1.00  0.72           C  
ATOM    938  CG2 VAL A  64      -1.534  24.261 -14.042  1.00  0.72           C  
ATOM    939  H   VAL A  64      -2.587  25.250 -16.372  1.00  0.72           H  
ATOM    940  HA  VAL A  64      -3.094  27.293 -14.260  1.00  0.72           H  
ATOM    941  HB  VAL A  64      -2.019  25.804 -12.683  1.00  0.72           H  
ATOM    942 1HG1 VAL A  64      -3.858  24.191 -12.532  1.00  0.72           H  
ATOM    943 2HG1 VAL A  64      -4.439  25.789 -12.955  1.00  0.72           H  
ATOM    944 3HG1 VAL A  64      -4.302  24.522 -14.191  1.00  0.72           H  
ATOM    945 1HG2 VAL A  64      -1.499  23.492 -13.280  1.00  0.72           H  
ATOM    946 2HG2 VAL A  64      -1.924  23.848 -14.951  1.00  0.72           H  
ATOM    947 3HG2 VAL A  64      -0.535  24.638 -14.218  1.00  0.72           H  
ATOM    948  N   LYS A  65      -0.489  27.006 -16.035  1.00  0.70           N  
ATOM    949  CA  LYS A  65       0.835  27.581 -16.277  1.00  0.70           C  
ATOM    950  C   LYS A  65       0.847  29.057 -15.917  1.00  0.70           C  
ATOM    951  O   LYS A  65      -0.061  29.807 -16.270  1.00  0.70           O  
ATOM    952  CB  LYS A  65       1.255  27.442 -17.748  1.00  0.70           C  
ATOM    953  CG  LYS A  65       1.586  26.046 -18.201  1.00  0.70           C  
ATOM    954  CD  LYS A  65       1.919  25.991 -19.685  1.00  0.70           C  
ATOM    955  CE  LYS A  65       2.112  24.553 -20.136  1.00  0.70           C  
ATOM    956  NZ  LYS A  65       2.294  24.441 -21.600  1.00  0.70           N  
ATOM    957  H   LYS A  65      -0.966  26.485 -16.771  1.00  0.70           H  
ATOM    958  HA  LYS A  65       1.561  27.065 -15.645  1.00  0.70           H  
ATOM    959 1HB  LYS A  65       0.439  27.797 -18.384  1.00  0.70           H  
ATOM    960 2HB  LYS A  65       2.119  28.075 -17.940  1.00  0.70           H  
ATOM    961 1HG  LYS A  65       2.459  25.715 -17.660  1.00  0.70           H  
ATOM    962 2HG  LYS A  65       0.784  25.379 -17.989  1.00  0.70           H  
ATOM    963 1HD  LYS A  65       1.118  26.440 -20.271  1.00  0.70           H  
ATOM    964 2HD  LYS A  65       2.836  26.543 -19.874  1.00  0.70           H  
ATOM    965 1HE  LYS A  65       2.979  24.133 -19.632  1.00  0.70           H  
ATOM    966 2HE  LYS A  65       1.231  23.983 -19.860  1.00  0.70           H  
ATOM    967 1HZ  LYS A  65       2.393  23.476 -21.851  1.00  0.70           H  
ATOM    968 2HZ  LYS A  65       1.446  24.815 -22.061  1.00  0.70           H  
ATOM    969 3HZ  LYS A  65       3.098  24.954 -21.895  1.00  0.70           H  
ATOM    970  N   GLY A  66       1.879  29.469 -15.192  1.00  0.69           N  
ATOM    971  CA  GLY A  66       2.033  30.859 -14.777  1.00  0.69           C  
ATOM    972  C   GLY A  66       1.399  31.157 -13.415  1.00  0.69           C  
ATOM    973  O   GLY A  66       1.630  32.226 -12.849  1.00  0.69           O  
ATOM    974  H   GLY A  66       2.586  28.800 -14.923  1.00  0.69           H  
ATOM    975 1HA  GLY A  66       3.094  31.104 -14.743  1.00  0.69           H  
ATOM    976 2HA  GLY A  66       1.587  31.507 -15.530  1.00  0.69           H  
ATOM    977  N   ARG A  67       0.618  30.216 -12.876  1.00  0.68           N  
ATOM    978  CA  ARG A  67      -0.029  30.432 -11.586  1.00  0.68           C  
ATOM    979  C   ARG A  67       0.408  29.397 -10.562  1.00  0.68           C  
ATOM    980  O   ARG A  67       0.597  29.728  -9.388  1.00  0.68           O  
ATOM    981  CB  ARG A  67      -1.545  30.368 -11.733  1.00  0.68           C  
ATOM    982  CG  ARG A  67      -2.117  31.505 -12.548  1.00  0.68           C  
ATOM    983  CD  ARG A  67      -3.620  31.559 -12.586  1.00  0.68           C  
ATOM    984  NE  ARG A  67      -4.221  30.421 -13.300  1.00  0.68           N  
ATOM    985  CZ  ARG A  67      -4.974  29.456 -12.719  1.00  0.68           C  
ATOM    986  NH1 ARG A  67      -5.268  29.503 -11.450  1.00  0.68           N  
ATOM    987  NH2 ARG A  67      -5.450  28.465 -13.425  1.00  0.68           N  
ATOM    988  H   ARG A  67       0.437  29.351 -13.379  1.00  0.68           H  
ATOM    989  HA  ARG A  67       0.242  31.420 -11.214  1.00  0.68           H  
ATOM    990 1HB  ARG A  67      -1.828  29.428 -12.214  1.00  0.68           H  
ATOM    991 2HB  ARG A  67      -2.011  30.394 -10.746  1.00  0.68           H  
ATOM    992 1HG  ARG A  67      -1.758  32.448 -12.131  1.00  0.68           H  
ATOM    993 2HG  ARG A  67      -1.760  31.410 -13.577  1.00  0.68           H  
ATOM    994 1HD  ARG A  67      -4.004  31.560 -11.557  1.00  0.68           H  
ATOM    995 2HD  ARG A  67      -3.936  32.475 -13.083  1.00  0.68           H  
ATOM    996  HE  ARG A  67      -4.028  30.329 -14.293  1.00  0.68           H  
ATOM    997 1HH1 ARG A  67      -4.941  30.262 -10.870  1.00  0.68           H  
ATOM    998 2HH1 ARG A  67      -5.885  28.771 -11.042  1.00  0.68           H  
ATOM    999 1HH2 ARG A  67      -5.250  28.382 -14.423  1.00  0.68           H  
ATOM   1000 2HH2 ARG A  67      -6.021  27.768 -12.970  1.00  0.68           H  
ATOM   1001  N   PHE A  68       0.558  28.142 -10.996  1.00  0.68           N  
ATOM   1002  CA  PHE A  68       0.933  27.087 -10.051  1.00  0.68           C  
ATOM   1003  C   PHE A  68       2.409  26.692 -10.168  1.00  0.68           C  
ATOM   1004  O   PHE A  68       2.956  26.636 -11.270  1.00  0.68           O  
ATOM   1005  CB  PHE A  68       0.114  25.815 -10.262  1.00  0.68           C  
ATOM   1006  CG  PHE A  68      -1.401  25.894  -9.987  1.00  0.68           C  
ATOM   1007  CD1 PHE A  68      -2.093  27.082  -9.754  1.00  0.68           C  
ATOM   1008  CD2 PHE A  68      -2.120  24.735  -9.959  1.00  0.68           C  
ATOM   1009  CE1 PHE A  68      -3.457  27.081  -9.522  1.00  0.68           C  
ATOM   1010  CE2 PHE A  68      -3.488  24.728  -9.722  1.00  0.68           C  
ATOM   1011  CZ  PHE A  68      -4.151  25.903  -9.509  1.00  0.68           C  
ATOM   1012  H   PHE A  68       0.364  27.921 -11.972  1.00  0.68           H  
ATOM   1013  HA  PHE A  68       0.760  27.450  -9.042  1.00  0.68           H  
ATOM   1014 1HB  PHE A  68       0.248  25.479 -11.292  1.00  0.68           H  
ATOM   1015 2HB  PHE A  68       0.526  25.050  -9.626  1.00  0.68           H  
ATOM   1016  HD1 PHE A  68      -1.577  28.008  -9.750  1.00  0.68           H  
ATOM   1017  HD2 PHE A  68      -1.586  23.818 -10.127  1.00  0.68           H  
ATOM   1018  HE1 PHE A  68      -3.985  28.020  -9.343  1.00  0.68           H  
ATOM   1019  HE2 PHE A  68      -4.040  23.795  -9.706  1.00  0.68           H  
ATOM   1020  HZ  PHE A  68      -5.229  25.905  -9.322  1.00  0.68           H  
ATOM   1021  N   THR A  69       3.026  26.365  -9.027  1.00  0.71           N  
ATOM   1022  CA  THR A  69       4.390  25.820  -8.988  1.00  0.71           C  
ATOM   1023  C   THR A  69       4.452  24.494  -8.220  1.00  0.71           C  
ATOM   1024  O   THR A  69       3.908  24.372  -7.120  1.00  0.71           O  
ATOM   1025  CB  THR A  69       5.395  26.819  -8.376  1.00  0.71           C  
ATOM   1026  OG1 THR A  69       5.428  28.011  -9.175  1.00  0.71           O  
ATOM   1027  CG2 THR A  69       6.796  26.205  -8.317  1.00  0.71           C  
ATOM   1028  H   THR A  69       2.519  26.504  -8.154  1.00  0.71           H  
ATOM   1029  HA  THR A  69       4.710  25.630 -10.008  1.00  0.71           H  
ATOM   1030  HB  THR A  69       5.078  27.081  -7.368  1.00  0.71           H  
ATOM   1031  HG1 THR A  69       5.535  27.770 -10.103  1.00  0.71           H  
ATOM   1032 1HG2 THR A  69       7.489  26.926  -7.888  1.00  0.71           H  
ATOM   1033 2HG2 THR A  69       6.788  25.310  -7.698  1.00  0.71           H  
ATOM   1034 3HG2 THR A  69       7.121  25.944  -9.324  1.00  0.71           H  
ATOM   1035  N   ILE A  70       5.130  23.500  -8.790  1.00  0.76           N  
ATOM   1036  CA  ILE A  70       5.273  22.209  -8.114  1.00  0.76           C  
ATOM   1037  C   ILE A  70       6.737  21.954  -7.754  1.00  0.76           C  
ATOM   1038  O   ILE A  70       7.636  22.279  -8.535  1.00  0.76           O  
ATOM   1039  CB  ILE A  70       4.717  21.064  -8.985  1.00  0.76           C  
ATOM   1040  CG1 ILE A  70       4.693  19.764  -8.254  1.00  0.76           C  
ATOM   1041  CG2 ILE A  70       5.550  20.867 -10.224  1.00  0.76           C  
ATOM   1042  CD1 ILE A  70       3.874  18.746  -8.980  1.00  0.76           C  
ATOM   1043  H   ILE A  70       5.544  23.649  -9.705  1.00  0.76           H  
ATOM   1044  HA  ILE A  70       4.700  22.233  -7.193  1.00  0.76           H  
ATOM   1045  HB  ILE A  70       3.695  21.304  -9.275  1.00  0.76           H  
ATOM   1046 1HG1 ILE A  70       5.711  19.391  -8.153  1.00  0.76           H  
ATOM   1047 2HG1 ILE A  70       4.269  19.906  -7.261  1.00  0.76           H  
ATOM   1048 1HG2 ILE A  70       5.133  20.062 -10.832  1.00  0.76           H  
ATOM   1049 2HG2 ILE A  70       5.567  21.759 -10.793  1.00  0.76           H  
ATOM   1050 3HG2 ILE A  70       6.561  20.608  -9.927  1.00  0.76           H  
ATOM   1051 1HD1 ILE A  70       3.874  17.817  -8.447  1.00  0.76           H  
ATOM   1052 2HD1 ILE A  70       2.857  19.108  -9.077  1.00  0.76           H  
ATOM   1053 3HD1 ILE A  70       4.294  18.593  -9.958  1.00  0.76           H  
ATOM   1054  N   SER A  71       6.970  21.393  -6.563  1.00  0.82           N  
ATOM   1055  CA  SER A  71       8.333  21.099  -6.109  1.00  0.82           C  
ATOM   1056  C   SER A  71       8.415  19.855  -5.231  1.00  0.82           C  
ATOM   1057  O   SER A  71       7.443  19.470  -4.586  1.00  0.82           O  
ATOM   1058  CB  SER A  71       8.882  22.282  -5.331  1.00  0.82           C  
ATOM   1059  OG  SER A  71       8.153  22.496  -4.154  1.00  0.82           O  
ATOM   1060  H   SER A  71       6.166  21.184  -5.969  1.00  0.82           H  
ATOM   1061  HA  SER A  71       8.958  20.938  -6.987  1.00  0.82           H  
ATOM   1062 1HB  SER A  71       9.926  22.098  -5.085  1.00  0.82           H  
ATOM   1063 2HB  SER A  71       8.845  23.177  -5.954  1.00  0.82           H  
ATOM   1064  HG  SER A  71       7.278  22.776  -4.435  1.00  0.82           H  
ATOM   1065  N   ARG A  72       9.611  19.267  -5.138  1.00  0.90           N  
ATOM   1066  CA  ARG A  72       9.802  18.045  -4.345  1.00  0.90           C  
ATOM   1067  C   ARG A  72      11.050  18.002  -3.467  1.00  0.90           C  
ATOM   1068  O   ARG A  72      12.164  18.348  -3.894  1.00  0.90           O  
ATOM   1069  CB  ARG A  72       9.853  16.818  -5.251  1.00  0.90           C  
ATOM   1070  CG  ARG A  72      10.041  15.499  -4.498  1.00  0.90           C  
ATOM   1071  CD  ARG A  72      10.044  14.319  -5.358  1.00  0.90           C  
ATOM   1072  NE  ARG A  72      11.201  14.225  -6.171  1.00  0.90           N  
ATOM   1073  CZ  ARG A  72      11.193  14.399  -7.482  1.00  0.90           C  
ATOM   1074  NH1 ARG A  72      10.100  14.643  -8.102  1.00  0.90           N  
ATOM   1075  NH2 ARG A  72      12.263  14.326  -8.210  1.00  0.90           N  
ATOM   1076  H   ARG A  72      10.387  19.650  -5.658  1.00  0.90           H  
ATOM   1077  HA  ARG A  72       8.940  17.941  -3.686  1.00  0.90           H  
ATOM   1078 1HB  ARG A  72       8.920  16.737  -5.802  1.00  0.90           H  
ATOM   1079 2HB  ARG A  72      10.663  16.916  -5.972  1.00  0.90           H  
ATOM   1080 1HG  ARG A  72      10.997  15.504  -3.981  1.00  0.90           H  
ATOM   1081 2HG  ARG A  72       9.240  15.377  -3.772  1.00  0.90           H  
ATOM   1082 1HD  ARG A  72      10.017  13.435  -4.731  1.00  0.90           H  
ATOM   1083 2HD  ARG A  72       9.183  14.356  -6.015  1.00  0.90           H  
ATOM   1084  HE  ARG A  72      12.072  14.006  -5.704  1.00  0.90           H  
ATOM   1085 1HH1 ARG A  72       9.222  14.718  -7.621  1.00  0.90           H  
ATOM   1086 2HH1 ARG A  72      10.170  14.720  -9.122  1.00  0.90           H  
ATOM   1087 1HH2 ARG A  72      13.184  14.122  -7.841  1.00  0.90           H  
ATOM   1088 2HH2 ARG A  72      12.156  14.510  -9.211  1.00  0.90           H  
ATOM   1089  N   ASP A  73      10.830  17.555  -2.227  1.00  0.96           N  
ATOM   1090  CA  ASP A  73      11.868  17.345  -1.230  1.00  0.96           C  
ATOM   1091  C   ASP A  73      12.102  15.851  -0.983  1.00  0.96           C  
ATOM   1092  O   ASP A  73      11.358  15.185  -0.249  1.00  0.96           O  
ATOM   1093  CB  ASP A  73      11.505  18.089   0.057  1.00  0.96           C  
ATOM   1094  CG  ASP A  73      12.529  17.925   1.189  1.00  0.96           C  
ATOM   1095  OD1 ASP A  73      13.182  16.901   1.250  1.00  0.96           O  
ATOM   1096  OD2 ASP A  73      12.645  18.828   2.005  1.00  0.96           O  
ATOM   1097  H   ASP A  73       9.873  17.300  -1.978  1.00  0.96           H  
ATOM   1098  HA  ASP A  73      12.796  17.772  -1.608  1.00  0.96           H  
ATOM   1099 1HB  ASP A  73      11.391  19.152  -0.163  1.00  0.96           H  
ATOM   1100 2HB  ASP A  73      10.536  17.729   0.411  1.00  0.96           H  
ATOM   1101  N   ASN A  74      13.146  15.316  -1.618  1.00  0.99           N  
ATOM   1102  CA  ASN A  74      13.423  13.885  -1.558  1.00  0.99           C  
ATOM   1103  C   ASN A  74      13.779  13.408  -0.155  1.00  0.99           C  
ATOM   1104  O   ASN A  74      13.513  12.262   0.196  1.00  0.99           O  
ATOM   1105  CB  ASN A  74      14.542  13.527  -2.515  1.00  0.99           C  
ATOM   1106  CG  ASN A  74      14.124  13.555  -3.951  1.00  0.99           C  
ATOM   1107  OD1 ASN A  74      12.936  13.433  -4.246  1.00  0.99           O  
ATOM   1108  ND2 ASN A  74      15.074  13.700  -4.842  1.00  0.99           N  
ATOM   1109  H   ASN A  74      13.736  15.913  -2.175  1.00  0.99           H  
ATOM   1110  HA  ASN A  74      12.520  13.351  -1.860  1.00  0.99           H  
ATOM   1111 1HB  ASN A  74      15.371  14.221  -2.376  1.00  0.99           H  
ATOM   1112 2HB  ASN A  74      14.911  12.528  -2.278  1.00  0.99           H  
ATOM   1113 1HD2 ASN A  74      14.857  13.720  -5.819  1.00  0.99           H  
ATOM   1114 2HD2 ASN A  74      16.024  13.786  -4.545  1.00  0.99           H  
ATOM   1115  N   ALA A  75      14.409  14.275   0.640  1.00  0.97           N  
ATOM   1116  CA  ALA A  75      14.815  13.906   1.990  1.00  0.97           C  
ATOM   1117  C   ALA A  75      13.605  13.603   2.854  1.00  0.97           C  
ATOM   1118  O   ALA A  75      13.613  12.659   3.649  1.00  0.97           O  
ATOM   1119  CB  ALA A  75      15.623  15.021   2.623  1.00  0.97           C  
ATOM   1120  H   ALA A  75      14.570  15.223   0.319  1.00  0.97           H  
ATOM   1121  HA  ALA A  75      15.425  13.006   1.929  1.00  0.97           H  
ATOM   1122 1HB  ALA A  75      15.932  14.723   3.622  1.00  0.97           H  
ATOM   1123 2HB  ALA A  75      16.501  15.226   2.014  1.00  0.97           H  
ATOM   1124 3HB  ALA A  75      15.005  15.921   2.685  1.00  0.97           H  
ATOM   1125  N   LYS A  76      12.550  14.403   2.684  1.00  0.92           N  
ATOM   1126  CA  LYS A  76      11.332  14.198   3.461  1.00  0.92           C  
ATOM   1127  C   LYS A  76      10.272  13.389   2.725  1.00  0.92           C  
ATOM   1128  O   LYS A  76       9.249  13.041   3.315  1.00  0.92           O  
ATOM   1129  CB  LYS A  76      10.718  15.527   3.910  1.00  0.92           C  
ATOM   1130  CG  LYS A  76      11.587  16.342   4.870  1.00  0.92           C  
ATOM   1131  CD  LYS A  76      10.801  17.522   5.481  1.00  0.92           C  
ATOM   1132  CE  LYS A  76      10.542  18.648   4.484  1.00  0.92           C  
ATOM   1133  NZ  LYS A  76      11.781  19.386   4.147  1.00  0.92           N  
ATOM   1134  H   LYS A  76      12.624  15.195   2.027  1.00  0.92           H  
ATOM   1135  HA  LYS A  76      11.598  13.639   4.356  1.00  0.92           H  
ATOM   1136 1HB  LYS A  76      10.526  16.147   3.026  1.00  0.92           H  
ATOM   1137 2HB  LYS A  76       9.762  15.342   4.392  1.00  0.92           H  
ATOM   1138 1HG  LYS A  76      11.963  15.699   5.665  1.00  0.92           H  
ATOM   1139 2HG  LYS A  76      12.441  16.742   4.310  1.00  0.92           H  
ATOM   1140 1HD  LYS A  76       9.842  17.158   5.848  1.00  0.92           H  
ATOM   1141 2HD  LYS A  76      11.360  17.927   6.323  1.00  0.92           H  
ATOM   1142 1HE  LYS A  76      10.125  18.229   3.564  1.00  0.92           H  
ATOM   1143 2HE  LYS A  76       9.824  19.344   4.913  1.00  0.92           H  
ATOM   1144 1HZ  LYS A  76      11.579  20.105   3.473  1.00  0.92           H  
ATOM   1145 2HZ  LYS A  76      12.191  19.793   4.961  1.00  0.92           H  
ATOM   1146 3HZ  LYS A  76      12.454  18.743   3.703  1.00  0.92           H  
ATOM   1147  N   ASN A  77      10.529  13.045   1.460  1.00  0.85           N  
ATOM   1148  CA  ASN A  77       9.567  12.335   0.618  1.00  0.85           C  
ATOM   1149  C   ASN A  77       8.264  13.109   0.479  1.00  0.85           C  
ATOM   1150  O   ASN A  77       7.168  12.535   0.556  1.00  0.85           O  
ATOM   1151  CB  ASN A  77       9.285  10.929   1.136  1.00  0.85           C  
ATOM   1152  CG  ASN A  77      10.480  10.012   1.048  1.00  0.85           C  
ATOM   1153  OD1 ASN A  77      11.095   9.858  -0.020  1.00  0.85           O  
ATOM   1154  ND2 ASN A  77      10.827   9.406   2.154  1.00  0.85           N  
ATOM   1155  H   ASN A  77      11.388  13.377   1.030  1.00  0.85           H  
ATOM   1156  HA  ASN A  77      10.000  12.252  -0.381  1.00  0.85           H  
ATOM   1157 1HB  ASN A  77       8.930  10.948   2.161  1.00  0.85           H  
ATOM   1158 2HB  ASN A  77       8.482  10.492   0.540  1.00  0.85           H  
ATOM   1159 1HD2 ASN A  77      11.615   8.793   2.164  1.00  0.85           H  
ATOM   1160 2HD2 ASN A  77      10.305   9.565   2.992  1.00  0.85           H  
ATOM   1161  N   THR A  78       8.386  14.425   0.263  1.00  0.77           N  
ATOM   1162  CA  THR A  78       7.189  15.241   0.100  1.00  0.77           C  
ATOM   1163  C   THR A  78       7.131  16.019  -1.213  1.00  0.77           C  
ATOM   1164  O   THR A  78       8.139  16.476  -1.762  1.00  0.77           O  
ATOM   1165  CB  THR A  78       7.045  16.243   1.259  1.00  0.77           C  
ATOM   1166  OG1 THR A  78       8.157  17.129   1.272  1.00  0.77           O  
ATOM   1167  CG2 THR A  78       7.001  15.532   2.559  1.00  0.77           C  
ATOM   1168  H   THR A  78       9.322  14.830   0.200  1.00  0.77           H  
ATOM   1169  HA  THR A  78       6.326  14.580   0.121  1.00  0.77           H  
ATOM   1170  HB  THR A  78       6.123  16.815   1.120  1.00  0.77           H  
ATOM   1171  HG1 THR A  78       7.941  17.900   1.824  1.00  0.77           H  
ATOM   1172 1HG2 THR A  78       6.889  16.250   3.369  1.00  0.77           H  
ATOM   1173 2HG2 THR A  78       6.179  14.854   2.554  1.00  0.77           H  
ATOM   1174 3HG2 THR A  78       7.905  14.987   2.693  1.00  0.77           H  
ATOM   1175  N   LEU A  79       5.902  16.220  -1.668  1.00  0.71           N  
ATOM   1176  CA  LEU A  79       5.584  16.966  -2.877  1.00  0.71           C  
ATOM   1177  C   LEU A  79       4.682  18.150  -2.553  1.00  0.71           C  
ATOM   1178  O   LEU A  79       3.679  18.006  -1.843  1.00  0.71           O  
ATOM   1179  CB  LEU A  79       4.882  16.060  -3.888  1.00  0.71           C  
ATOM   1180  CG  LEU A  79       4.488  16.703  -5.161  1.00  0.71           C  
ATOM   1181  CD1 LEU A  79       5.708  16.994  -5.895  1.00  0.71           C  
ATOM   1182  CD2 LEU A  79       3.613  15.826  -5.929  1.00  0.71           C  
ATOM   1183  H   LEU A  79       5.134  15.804  -1.144  1.00  0.71           H  
ATOM   1184  HA  LEU A  79       6.507  17.346  -3.311  1.00  0.71           H  
ATOM   1185 1HB  LEU A  79       5.551  15.252  -4.133  1.00  0.71           H  
ATOM   1186 2HB  LEU A  79       4.011  15.636  -3.442  1.00  0.71           H  
ATOM   1187  HG  LEU A  79       3.972  17.637  -4.957  1.00  0.71           H  
ATOM   1188 1HD1 LEU A  79       5.468  17.474  -6.812  1.00  0.71           H  
ATOM   1189 2HD1 LEU A  79       6.318  17.621  -5.314  1.00  0.71           H  
ATOM   1190 3HD1 LEU A  79       6.233  16.063  -6.093  1.00  0.71           H  
ATOM   1191 1HD2 LEU A  79       3.350  16.306  -6.842  1.00  0.71           H  
ATOM   1192 2HD2 LEU A  79       4.160  14.947  -6.128  1.00  0.71           H  
ATOM   1193 3HD2 LEU A  79       2.708  15.596  -5.362  1.00  0.71           H  
ATOM   1194  N   TYR A  80       5.027  19.324  -3.057  1.00  0.66           N  
ATOM   1195  CA  TYR A  80       4.210  20.486  -2.761  1.00  0.66           C  
ATOM   1196  C   TYR A  80       3.648  21.126  -4.009  1.00  0.66           C  
ATOM   1197  O   TYR A  80       4.301  21.169  -5.056  1.00  0.66           O  
ATOM   1198  CB  TYR A  80       5.041  21.526  -2.033  1.00  0.66           C  
ATOM   1199  CG  TYR A  80       5.616  21.014  -0.800  1.00  0.66           C  
ATOM   1200  CD1 TYR A  80       6.839  20.387  -0.872  1.00  0.66           C  
ATOM   1201  CD2 TYR A  80       4.948  21.129   0.394  1.00  0.66           C  
ATOM   1202  CE1 TYR A  80       7.403  19.877   0.246  1.00  0.66           C  
ATOM   1203  CE2 TYR A  80       5.514  20.609   1.535  1.00  0.66           C  
ATOM   1204  CZ  TYR A  80       6.737  19.984   1.460  1.00  0.66           C  
ATOM   1205  OH  TYR A  80       7.308  19.442   2.579  1.00  0.66           O  
ATOM   1206  H   TYR A  80       5.864  19.410  -3.632  1.00  0.66           H  
ATOM   1207  HA  TYR A  80       3.373  20.184  -2.138  1.00  0.66           H  
ATOM   1208 1HB  TYR A  80       5.852  21.866  -2.677  1.00  0.66           H  
ATOM   1209 2HB  TYR A  80       4.417  22.388  -1.794  1.00  0.66           H  
ATOM   1210  HD1 TYR A  80       7.354  20.299  -1.835  1.00  0.66           H  
ATOM   1211  HD2 TYR A  80       3.975  21.621   0.431  1.00  0.66           H  
ATOM   1212  HE1 TYR A  80       8.371  19.380   0.180  1.00  0.66           H  
ATOM   1213  HE2 TYR A  80       4.994  20.684   2.489  1.00  0.66           H  
ATOM   1214  HH  TYR A  80       6.734  19.609   3.337  1.00  0.66           H  
ATOM   1215  N   LEU A  81       2.441  21.670  -3.875  1.00  0.63           N  
ATOM   1216  CA  LEU A  81       1.828  22.436  -4.953  1.00  0.63           C  
ATOM   1217  C   LEU A  81       1.467  23.814  -4.421  1.00  0.63           C  
ATOM   1218  O   LEU A  81       0.637  23.952  -3.516  1.00  0.63           O  
ATOM   1219  CB  LEU A  81       0.563  21.750  -5.490  1.00  0.63           C  
ATOM   1220  CG  LEU A  81      -0.174  22.494  -6.644  1.00  0.63           C  
ATOM   1221  CD1 LEU A  81       0.742  22.513  -7.880  1.00  0.63           C  
ATOM   1222  CD2 LEU A  81      -1.525  21.817  -6.947  1.00  0.63           C  
ATOM   1223  H   LEU A  81       1.960  21.566  -2.980  1.00  0.63           H  
ATOM   1224  HA  LEU A  81       2.544  22.555  -5.766  1.00  0.63           H  
ATOM   1225 1HB  LEU A  81       0.855  20.812  -5.878  1.00  0.63           H  
ATOM   1226 2HB  LEU A  81      -0.138  21.591  -4.678  1.00  0.63           H  
ATOM   1227  HG  LEU A  81      -0.351  23.521  -6.353  1.00  0.63           H  
ATOM   1228 1HD1 LEU A  81       0.251  23.035  -8.682  1.00  0.63           H  
ATOM   1229 2HD1 LEU A  81       1.678  23.015  -7.633  1.00  0.63           H  
ATOM   1230 3HD1 LEU A  81       0.951  21.489  -8.192  1.00  0.63           H  
ATOM   1231 1HD2 LEU A  81      -2.029  22.355  -7.749  1.00  0.63           H  
ATOM   1232 2HD2 LEU A  81      -1.360  20.798  -7.247  1.00  0.63           H  
ATOM   1233 3HD2 LEU A  81      -2.145  21.835  -6.061  1.00  0.63           H  
ATOM   1234  N   GLN A  82       2.100  24.836  -4.974  1.00  0.61           N  
ATOM   1235  CA  GLN A  82       1.879  26.205  -4.540  1.00  0.61           C  
ATOM   1236  C   GLN A  82       1.045  26.936  -5.564  1.00  0.61           C  
ATOM   1237  O   GLN A  82       1.453  27.098  -6.717  1.00  0.61           O  
ATOM   1238  CB  GLN A  82       3.198  26.944  -4.329  1.00  0.61           C  
ATOM   1239  CG  GLN A  82       3.021  28.424  -3.939  1.00  0.61           C  
ATOM   1240  CD  GLN A  82       2.512  28.653  -2.507  1.00  0.61           C  
ATOM   1241  OE1 GLN A  82       3.202  28.333  -1.519  1.00  0.61           O  
ATOM   1242  NE2 GLN A  82       1.307  29.199  -2.377  1.00  0.61           N  
ATOM   1243  H   GLN A  82       2.766  24.661  -5.723  1.00  0.61           H  
ATOM   1244  HA  GLN A  82       1.326  26.198  -3.603  1.00  0.61           H  
ATOM   1245 1HB  GLN A  82       3.767  26.452  -3.540  1.00  0.61           H  
ATOM   1246 2HB  GLN A  82       3.792  26.896  -5.242  1.00  0.61           H  
ATOM   1247 1HG  GLN A  82       3.982  28.925  -4.039  1.00  0.61           H  
ATOM   1248 2HG  GLN A  82       2.298  28.879  -4.626  1.00  0.61           H  
ATOM   1249 1HE2 GLN A  82       0.930  29.371  -1.468  1.00  0.61           H  
ATOM   1250 2HE2 GLN A  82       0.764  29.423  -3.198  1.00  0.61           H  
ATOM   1251  N   MET A  83      -0.150  27.326  -5.166  1.00  0.61           N  
ATOM   1252  CA  MET A  83      -1.056  27.972  -6.089  1.00  0.61           C  
ATOM   1253  C   MET A  83      -1.167  29.451  -5.791  1.00  0.61           C  
ATOM   1254  O   MET A  83      -1.566  29.840  -4.688  1.00  0.61           O  
ATOM   1255  CB  MET A  83      -2.383  27.272  -5.968  1.00  0.61           C  
ATOM   1256  CG  MET A  83      -2.248  25.800  -6.295  1.00  0.61           C  
ATOM   1257  SD  MET A  83      -3.686  24.853  -6.012  1.00  0.61           S  
ATOM   1258  CE  MET A  83      -3.395  24.639  -4.304  1.00  0.61           C  
ATOM   1259  H   MET A  83      -0.451  27.158  -4.205  1.00  0.61           H  
ATOM   1260  HA  MET A  83      -0.675  27.863  -7.102  1.00  0.61           H  
ATOM   1261 1HB  MET A  83      -2.767  27.370  -4.951  1.00  0.61           H  
ATOM   1262 2HB  MET A  83      -3.092  27.720  -6.654  1.00  0.61           H  
ATOM   1263 1HG  MET A  83      -1.923  25.658  -7.291  1.00  0.61           H  
ATOM   1264 2HG  MET A  83      -1.477  25.402  -5.644  1.00  0.61           H  
ATOM   1265 1HE  MET A  83      -4.184  24.038  -3.886  1.00  0.61           H  
ATOM   1266 2HE  MET A  83      -2.434  24.136  -4.160  1.00  0.61           H  
ATOM   1267 3HE  MET A  83      -3.367  25.611  -3.815  1.00  0.61           H  
ATOM   1268  N   ASN A  84      -0.780  30.278  -6.763  1.00  0.61           N  
ATOM   1269  CA  ASN A  84      -0.818  31.726  -6.617  1.00  0.61           C  
ATOM   1270  C   ASN A  84      -1.985  32.310  -7.399  1.00  0.61           C  
ATOM   1271  O   ASN A  84      -2.438  31.709  -8.375  1.00  0.61           O  
ATOM   1272  CB  ASN A  84       0.498  32.328  -7.078  1.00  0.61           C  
ATOM   1273  CG  ASN A  84       1.663  31.912  -6.210  1.00  0.61           C  
ATOM   1274  OD1 ASN A  84       1.570  31.897  -4.974  1.00  0.61           O  
ATOM   1275  ND2 ASN A  84       2.757  31.566  -6.842  1.00  0.61           N  
ATOM   1276  H   ASN A  84      -0.420  29.907  -7.646  1.00  0.61           H  
ATOM   1277  HA  ASN A  84      -0.974  31.972  -5.568  1.00  0.61           H  
ATOM   1278 1HB  ASN A  84       0.696  32.019  -8.107  1.00  0.61           H  
ATOM   1279 2HB  ASN A  84       0.421  33.415  -7.075  1.00  0.61           H  
ATOM   1280 1HD2 ASN A  84       3.566  31.278  -6.332  1.00  0.61           H  
ATOM   1281 2HD2 ASN A  84       2.783  31.586  -7.845  1.00  0.61           H  
ATOM   1282  N   SER A  85      -2.448  33.492  -6.992  1.00  0.62           N  
ATOM   1283  CA  SER A  85      -3.509  34.198  -7.705  1.00  0.62           C  
ATOM   1284  C   SER A  85      -4.738  33.316  -7.936  1.00  0.62           C  
ATOM   1285  O   SER A  85      -5.220  33.195  -9.064  1.00  0.62           O  
ATOM   1286  CB  SER A  85      -2.986  34.718  -9.031  1.00  0.62           C  
ATOM   1287  OG  SER A  85      -1.920  35.611  -8.836  1.00  0.62           O  
ATOM   1288  H   SER A  85      -2.062  33.915  -6.158  1.00  0.62           H  
ATOM   1289  HA  SER A  85      -3.815  35.048  -7.094  1.00  0.62           H  
ATOM   1290 1HB  SER A  85      -2.662  33.888  -9.660  1.00  0.62           H  
ATOM   1291 2HB  SER A  85      -3.792  35.225  -9.556  1.00  0.62           H  
ATOM   1292  HG  SER A  85      -2.260  36.306  -8.266  1.00  0.62           H  
ATOM   1293  N   LEU A  86      -5.240  32.711  -6.860  1.00  0.64           N  
ATOM   1294  CA  LEU A  86      -6.381  31.798  -6.949  1.00  0.64           C  
ATOM   1295  C   LEU A  86      -7.636  32.453  -7.510  1.00  0.64           C  
ATOM   1296  O   LEU A  86      -7.953  33.607  -7.214  1.00  0.64           O  
ATOM   1297  CB  LEU A  86      -6.685  31.191  -5.571  1.00  0.64           C  
ATOM   1298  CG  LEU A  86      -5.677  30.134  -5.032  1.00  0.64           C  
ATOM   1299  CD1 LEU A  86      -6.018  29.798  -3.597  1.00  0.64           C  
ATOM   1300  CD2 LEU A  86      -5.766  28.866  -5.889  1.00  0.64           C  
ATOM   1301  H   LEU A  86      -4.792  32.883  -5.958  1.00  0.64           H  
ATOM   1302  HA  LEU A  86      -6.105  30.983  -7.622  1.00  0.64           H  
ATOM   1303 1HB  LEU A  86      -6.729  32.002  -4.841  1.00  0.64           H  
ATOM   1304 2HB  LEU A  86      -7.658  30.728  -5.617  1.00  0.64           H  
ATOM   1305  HG  LEU A  86      -4.659  30.538  -5.066  1.00  0.64           H  
ATOM   1306 1HD1 LEU A  86      -5.315  29.064  -3.224  1.00  0.64           H  
ATOM   1307 2HD1 LEU A  86      -5.946  30.700  -3.014  1.00  0.64           H  
ATOM   1308 3HD1 LEU A  86      -7.029  29.399  -3.535  1.00  0.64           H  
ATOM   1309 1HD2 LEU A  86      -5.078  28.123  -5.506  1.00  0.64           H  
ATOM   1310 2HD2 LEU A  86      -6.780  28.469  -5.848  1.00  0.64           H  
ATOM   1311 3HD2 LEU A  86      -5.515  29.103  -6.928  1.00  0.64           H  
ATOM   1312  N   ARG A  87      -8.353  31.704  -8.338  1.00  0.65           N  
ATOM   1313  CA  ARG A  87      -9.593  32.162  -8.963  1.00  0.65           C  
ATOM   1314  C   ARG A  87     -10.772  31.350  -8.458  1.00  0.65           C  
ATOM   1315  O   ARG A  87     -10.600  30.245  -7.960  1.00  0.65           O  
ATOM   1316  CB  ARG A  87      -9.517  32.013 -10.482  1.00  0.65           C  
ATOM   1317  CG  ARG A  87      -8.459  32.849 -11.178  1.00  0.65           C  
ATOM   1318  CD  ARG A  87      -8.484  32.609 -12.652  1.00  0.65           C  
ATOM   1319  NE  ARG A  87      -7.493  33.403 -13.360  1.00  0.65           N  
ATOM   1320  CZ  ARG A  87      -7.351  33.422 -14.700  1.00  0.65           C  
ATOM   1321  NH1 ARG A  87      -8.139  32.687 -15.457  1.00  0.65           N  
ATOM   1322  NH2 ARG A  87      -6.421  34.180 -15.256  1.00  0.65           N  
ATOM   1323  H   ARG A  87      -8.011  30.763  -8.561  1.00  0.65           H  
ATOM   1324  HA  ARG A  87      -9.750  33.211  -8.712  1.00  0.65           H  
ATOM   1325 1HB  ARG A  87      -9.303  30.966 -10.720  1.00  0.65           H  
ATOM   1326 2HB  ARG A  87     -10.480  32.256 -10.927  1.00  0.65           H  
ATOM   1327 1HG  ARG A  87      -8.639  33.906 -10.989  1.00  0.65           H  
ATOM   1328 2HG  ARG A  87      -7.469  32.573 -10.799  1.00  0.65           H  
ATOM   1329 1HD  ARG A  87      -8.275  31.555 -12.844  1.00  0.65           H  
ATOM   1330 2HD  ARG A  87      -9.470  32.857 -13.048  1.00  0.65           H  
ATOM   1331  HE  ARG A  87      -6.872  33.982 -12.809  1.00  0.65           H  
ATOM   1332 1HH1 ARG A  87      -8.860  32.103 -15.033  1.00  0.65           H  
ATOM   1333 2HH1 ARG A  87      -8.036  32.702 -16.460  1.00  0.65           H  
ATOM   1334 1HH2 ARG A  87      -5.818  34.747 -14.677  1.00  0.65           H  
ATOM   1335 2HH2 ARG A  87      -6.317  34.196 -16.260  1.00  0.65           H  
ATOM   1336  N   ALA A  88     -11.994  31.841  -8.646  1.00  0.66           N  
ATOM   1337  CA  ALA A  88     -13.178  31.074  -8.232  1.00  0.66           C  
ATOM   1338  C   ALA A  88     -13.192  29.698  -8.912  1.00  0.66           C  
ATOM   1339  O   ALA A  88     -13.611  28.688  -8.335  1.00  0.66           O  
ATOM   1340  CB  ALA A  88     -14.438  31.841  -8.564  1.00  0.66           C  
ATOM   1341  H   ALA A  88     -12.112  32.756  -9.058  1.00  0.66           H  
ATOM   1342  HA  ALA A  88     -13.138  30.928  -7.157  1.00  0.66           H  
ATOM   1343 1HB  ALA A  88     -15.305  31.271  -8.232  1.00  0.66           H  
ATOM   1344 2HB  ALA A  88     -14.421  32.805  -8.057  1.00  0.66           H  
ATOM   1345 3HB  ALA A  88     -14.496  31.997  -9.642  1.00  0.66           H  
ATOM   1346  N   GLU A  89     -12.654  29.677 -10.131  1.00  0.66           N  
ATOM   1347  CA  GLU A  89     -12.543  28.521 -11.012  1.00  0.66           C  
ATOM   1348  C   GLU A  89     -11.653  27.418 -10.431  1.00  0.66           C  
ATOM   1349  O   GLU A  89     -11.711  26.273 -10.878  1.00  0.66           O  
ATOM   1350  CB  GLU A  89     -11.981  28.964 -12.365  1.00  0.66           C  
ATOM   1351  CG  GLU A  89     -12.914  29.868 -13.167  1.00  0.66           C  
ATOM   1352  CD  GLU A  89     -12.323  30.339 -14.485  1.00  0.66           C  
ATOM   1353  OE1 GLU A  89     -11.171  30.067 -14.743  1.00  0.66           O  
ATOM   1354  OE2 GLU A  89     -13.031  30.975 -15.229  1.00  0.66           O  
ATOM   1355  H   GLU A  89     -12.318  30.556 -10.488  1.00  0.66           H  
ATOM   1356  HA  GLU A  89     -13.541  28.108 -11.162  1.00  0.66           H  
ATOM   1357 1HB  GLU A  89     -11.044  29.501 -12.208  1.00  0.66           H  
ATOM   1358 2HB  GLU A  89     -11.757  28.086 -12.971  1.00  0.66           H  
ATOM   1359 1HG  GLU A  89     -13.837  29.327 -13.370  1.00  0.66           H  
ATOM   1360 2HG  GLU A  89     -13.162  30.736 -12.556  1.00  0.66           H  
ATOM   1361  N   ASP A  90     -10.805  27.761  -9.458  1.00  0.65           N  
ATOM   1362  CA  ASP A  90      -9.896  26.797  -8.861  1.00  0.65           C  
ATOM   1363  C   ASP A  90     -10.565  25.990  -7.744  1.00  0.65           C  
ATOM   1364  O   ASP A  90      -9.938  25.074  -7.192  1.00  0.65           O  
ATOM   1365  CB  ASP A  90      -8.649  27.502  -8.304  1.00  0.65           C  
ATOM   1366  CG  ASP A  90      -7.668  28.094  -9.369  1.00  0.65           C  
ATOM   1367  OD1 ASP A  90      -7.279  27.435 -10.329  1.00  0.65           O  
ATOM   1368  OD2 ASP A  90      -7.330  29.253  -9.233  1.00  0.65           O  
ATOM   1369  H   ASP A  90     -10.806  28.710  -9.092  1.00  0.65           H  
ATOM   1370  HA  ASP A  90      -9.589  26.100  -9.636  1.00  0.65           H  
ATOM   1371 1HB  ASP A  90      -8.973  28.315  -7.653  1.00  0.65           H  
ATOM   1372 2HB  ASP A  90      -8.092  26.807  -7.678  1.00  0.65           H  
ATOM   1373  N   THR A  91     -11.826  26.319  -7.390  1.00  0.64           N  
ATOM   1374  CA  THR A  91     -12.507  25.532  -6.362  1.00  0.64           C  
ATOM   1375  C   THR A  91     -12.600  24.096  -6.861  1.00  0.64           C  
ATOM   1376  O   THR A  91     -13.145  23.841  -7.938  1.00  0.64           O  
ATOM   1377  CB  THR A  91     -13.933  26.053  -6.083  1.00  0.64           C  
ATOM   1378  OG1 THR A  91     -13.890  27.434  -5.632  1.00  0.64           O  
ATOM   1379  CG2 THR A  91     -14.668  25.149  -5.073  1.00  0.64           C  
ATOM   1380  H   THR A  91     -12.324  27.091  -7.840  1.00  0.64           H  
ATOM   1381  HA  THR A  91     -11.919  25.556  -5.449  1.00  0.64           H  
ATOM   1382  HB  THR A  91     -14.494  26.033  -7.016  1.00  0.64           H  
ATOM   1383  HG1 THR A  91     -13.762  28.008  -6.427  1.00  0.64           H  
ATOM   1384 1HG2 THR A  91     -15.677  25.524  -4.920  1.00  0.64           H  
ATOM   1385 2HG2 THR A  91     -14.716  24.135  -5.470  1.00  0.64           H  
ATOM   1386 3HG2 THR A  91     -14.159  25.120  -4.141  1.00  0.64           H  
ATOM   1387  N   ALA A  92     -12.067  23.158  -6.088  1.00  0.62           N  
ATOM   1388  CA  ALA A  92     -12.034  21.764  -6.525  1.00  0.62           C  
ATOM   1389  C   ALA A  92     -11.472  20.834  -5.476  1.00  0.62           C  
ATOM   1390  O   ALA A  92     -10.878  21.274  -4.484  1.00  0.62           O  
ATOM   1391  CB  ALA A  92     -11.199  21.611  -7.773  1.00  0.62           C  
ATOM   1392  H   ALA A  92     -11.687  23.442  -5.185  1.00  0.62           H  
ATOM   1393  HA  ALA A  92     -13.055  21.453  -6.730  1.00  0.62           H  
ATOM   1394 1HB  ALA A  92     -11.206  20.572  -8.073  1.00  0.62           H  
ATOM   1395 2HB  ALA A  92     -11.567  22.214  -8.591  1.00  0.62           H  
ATOM   1396 3HB  ALA A  92     -10.201  21.915  -7.530  1.00  0.62           H  
ATOM   1397  N   VAL A  93     -11.605  19.536  -5.725  1.00  0.61           N  
ATOM   1398  CA  VAL A  93     -10.879  18.578  -4.913  1.00  0.61           C  
ATOM   1399  C   VAL A  93      -9.559  18.243  -5.609  1.00  0.61           C  
ATOM   1400  O   VAL A  93      -9.526  17.945  -6.807  1.00  0.61           O  
ATOM   1401  CB  VAL A  93     -11.687  17.304  -4.665  1.00  0.61           C  
ATOM   1402  CG1 VAL A  93     -10.849  16.320  -3.850  1.00  0.61           C  
ATOM   1403  CG2 VAL A  93     -12.952  17.664  -3.931  1.00  0.61           C  
ATOM   1404  H   VAL A  93     -12.161  19.207  -6.517  1.00  0.61           H  
ATOM   1405  HA  VAL A  93     -10.666  19.031  -3.954  1.00  0.61           H  
ATOM   1406  HB  VAL A  93     -11.930  16.833  -5.621  1.00  0.61           H  
ATOM   1407 1HG1 VAL A  93     -11.421  15.412  -3.674  1.00  0.61           H  
ATOM   1408 2HG1 VAL A  93      -9.937  16.073  -4.384  1.00  0.61           H  
ATOM   1409 3HG1 VAL A  93     -10.592  16.772  -2.897  1.00  0.61           H  
ATOM   1410 1HG2 VAL A  93     -13.537  16.764  -3.750  1.00  0.61           H  
ATOM   1411 2HG2 VAL A  93     -12.690  18.126  -2.987  1.00  0.61           H  
ATOM   1412 3HG2 VAL A  93     -13.535  18.362  -4.533  1.00  0.61           H  
ATOM   1413  N   TYR A  94      -8.467  18.345  -4.873  1.00  0.61           N  
ATOM   1414  CA  TYR A  94      -7.139  18.085  -5.416  1.00  0.61           C  
ATOM   1415  C   TYR A  94      -6.642  16.755  -4.907  1.00  0.61           C  
ATOM   1416  O   TYR A  94      -6.891  16.402  -3.749  1.00  0.61           O  
ATOM   1417  CB  TYR A  94      -6.198  19.218  -5.007  1.00  0.61           C  
ATOM   1418  CG  TYR A  94      -6.483  20.544  -5.710  1.00  0.61           C  
ATOM   1419  CD1 TYR A  94      -7.605  21.281  -5.359  1.00  0.61           C  
ATOM   1420  CD2 TYR A  94      -5.596  21.050  -6.659  1.00  0.61           C  
ATOM   1421  CE1 TYR A  94      -7.872  22.476  -5.983  1.00  0.61           C  
ATOM   1422  CE2 TYR A  94      -5.861  22.270  -7.258  1.00  0.61           C  
ATOM   1423  CZ  TYR A  94      -7.020  22.976  -6.920  1.00  0.61           C  
ATOM   1424  OH  TYR A  94      -7.339  24.185  -7.538  1.00  0.61           O  
ATOM   1425  H   TYR A  94      -8.578  18.592  -3.890  1.00  0.61           H  
ATOM   1426  HA  TYR A  94      -7.195  18.031  -6.501  1.00  0.61           H  
ATOM   1427 1HB  TYR A  94      -6.279  19.381  -3.936  1.00  0.61           H  
ATOM   1428 2HB  TYR A  94      -5.175  18.934  -5.219  1.00  0.61           H  
ATOM   1429  HD1 TYR A  94      -8.298  20.898  -4.606  1.00  0.61           H  
ATOM   1430  HD2 TYR A  94      -4.699  20.487  -6.927  1.00  0.61           H  
ATOM   1431  HE1 TYR A  94      -8.766  23.031  -5.742  1.00  0.61           H  
ATOM   1432  HE2 TYR A  94      -5.175  22.669  -8.003  1.00  0.61           H  
ATOM   1433  HH  TYR A  94      -8.284  24.435  -7.325  1.00  0.61           H  
ATOM   1434  N   TYR A  95      -5.937  16.019  -5.762  1.00  0.63           N  
ATOM   1435  CA  TYR A  95      -5.375  14.741  -5.350  1.00  0.63           C  
ATOM   1436  C   TYR A  95      -3.921  14.644  -5.784  1.00  0.63           C  
ATOM   1437  O   TYR A  95      -3.541  15.107  -6.861  1.00  0.63           O  
ATOM   1438  CB  TYR A  95      -6.112  13.578  -6.011  1.00  0.63           C  
ATOM   1439  CG  TYR A  95      -7.607  13.536  -5.848  1.00  0.63           C  
ATOM   1440  CD1 TYR A  95      -8.411  14.276  -6.730  1.00  0.63           C  
ATOM   1441  CD2 TYR A  95      -8.184  12.735  -4.890  1.00  0.63           C  
ATOM   1442  CE1 TYR A  95      -9.783  14.210  -6.633  1.00  0.63           C  
ATOM   1443  CE2 TYR A  95      -9.559  12.664  -4.794  1.00  0.63           C  
ATOM   1444  CZ  TYR A  95     -10.360  13.393  -5.657  1.00  0.63           C  
ATOM   1445  OH  TYR A  95     -11.734  13.299  -5.557  1.00  0.63           O  
ATOM   1446  H   TYR A  95      -5.799  16.360  -6.713  1.00  0.63           H  
ATOM   1447  HA  TYR A  95      -5.412  14.654  -4.261  1.00  0.63           H  
ATOM   1448 1HB  TYR A  95      -5.889  13.552  -7.034  1.00  0.63           H  
ATOM   1449 2HB  TYR A  95      -5.714  12.650  -5.590  1.00  0.63           H  
ATOM   1450  HD1 TYR A  95      -7.951  14.905  -7.497  1.00  0.63           H  
ATOM   1451  HD2 TYR A  95      -7.552  12.149  -4.212  1.00  0.63           H  
ATOM   1452  HE1 TYR A  95     -10.407  14.784  -7.317  1.00  0.63           H  
ATOM   1453  HE2 TYR A  95     -10.014  12.025  -4.038  1.00  0.63           H  
ATOM   1454  HH  TYR A  95     -12.144  13.997  -6.078  1.00  0.63           H  
ATOM   1455  N   CYS A  96      -3.137  13.974  -4.978  1.00  0.70           N  
ATOM   1456  CA  CYS A  96      -1.748  13.656  -5.243  1.00  0.70           C  
ATOM   1457  C   CYS A  96      -1.682  12.252  -5.795  1.00  0.70           C  
ATOM   1458  O   CYS A  96      -2.320  11.333  -5.270  1.00  0.70           O  
ATOM   1459  CB  CYS A  96      -0.938  13.763  -3.979  1.00  0.70           C  
ATOM   1460  SG  CYS A  96       0.732  13.386  -4.103  1.00  0.70           S  
ATOM   1461  H   CYS A  96      -3.524  13.662  -4.091  1.00  0.70           H  
ATOM   1462  HA  CYS A  96      -1.352  14.357  -5.975  1.00  0.70           H  
ATOM   1463 1HB  CYS A  96      -1.044  14.767  -3.594  1.00  0.70           H  
ATOM   1464 2HB  CYS A  96      -1.350  13.086  -3.247  1.00  0.70           H  
ATOM   1465  N   ALA A  97      -0.945  12.077  -6.877  1.00  0.85           N  
ATOM   1466  CA  ALA A  97      -0.879  10.771  -7.492  1.00  0.85           C  
ATOM   1467  C   ALA A  97       0.516  10.388  -7.951  1.00  0.85           C  
ATOM   1468  O   ALA A  97       1.335  11.228  -8.329  1.00  0.85           O  
ATOM   1469  CB  ALA A  97      -1.822  10.734  -8.667  1.00  0.85           C  
ATOM   1470  H   ALA A  97      -0.453  12.868  -7.276  1.00  0.85           H  
ATOM   1471  HA  ALA A  97      -1.189  10.046  -6.752  1.00  0.85           H  
ATOM   1472 1HB  ALA A  97      -1.806   9.733  -9.102  1.00  0.85           H  
ATOM   1473 2HB  ALA A  97      -2.825  10.969  -8.332  1.00  0.85           H  
ATOM   1474 3HB  ALA A  97      -1.506  11.465  -9.399  1.00  0.85           H  
ATOM   1475  N   ARG A  98       0.760   9.080  -7.950  1.00  1.12           N  
ATOM   1476  CA  ARG A  98       2.043   8.497  -8.353  1.00  1.12           C  
ATOM   1477  C   ARG A  98       1.901   7.469  -9.476  1.00  1.12           C  
ATOM   1478  O   ARG A  98       0.965   6.656  -9.468  1.00  1.12           O  
ATOM   1479  CB  ARG A  98       2.708   7.823  -7.158  1.00  1.12           C  
ATOM   1480  CG  ARG A  98       4.017   7.142  -7.471  1.00  1.12           C  
ATOM   1481  CD  ARG A  98       4.635   6.448  -6.325  1.00  1.12           C  
ATOM   1482  NE  ARG A  98       5.102   7.352  -5.329  1.00  1.12           N  
ATOM   1483  CZ  ARG A  98       5.874   7.012  -4.290  1.00  1.12           C  
ATOM   1484  NH1 ARG A  98       6.292   5.790  -4.141  1.00  1.12           N  
ATOM   1485  NH2 ARG A  98       6.199   7.921  -3.436  1.00  1.12           N  
ATOM   1486  H   ARG A  98       0.005   8.469  -7.632  1.00  1.12           H  
ATOM   1487  HA  ARG A  98       2.695   9.299  -8.704  1.00  1.12           H  
ATOM   1488 1HB  ARG A  98       2.893   8.554  -6.396  1.00  1.12           H  
ATOM   1489 2HB  ARG A  98       2.042   7.084  -6.742  1.00  1.12           H  
ATOM   1490 1HG  ARG A  98       3.838   6.392  -8.200  1.00  1.12           H  
ATOM   1491 2HG  ARG A  98       4.718   7.878  -7.866  1.00  1.12           H  
ATOM   1492 1HD  ARG A  98       3.893   5.798  -5.874  1.00  1.12           H  
ATOM   1493 2HD  ARG A  98       5.465   5.847  -6.658  1.00  1.12           H  
ATOM   1494  HE  ARG A  98       4.809   8.316  -5.400  1.00  1.12           H  
ATOM   1495 1HH1 ARG A  98       6.038   5.098  -4.831  1.00  1.12           H  
ATOM   1496 2HH1 ARG A  98       6.900   5.555  -3.335  1.00  1.12           H  
ATOM   1497 1HH2 ARG A  98       5.852   8.853  -3.602  1.00  1.12           H  
ATOM   1498 2HH2 ARG A  98       6.767   7.683  -2.629  1.00  1.12           H  
ATOM   1499  N   ASP A  99       2.824   7.533 -10.446  1.00  1.58           N  
ATOM   1500  CA  ASP A  99       2.896   6.593 -11.587  1.00  1.58           C  
ATOM   1501  C   ASP A  99       3.780   5.371 -11.291  1.00  1.58           C  
ATOM   1502  O   ASP A  99       4.167   5.146 -10.147  1.00  1.58           O  
ATOM   1503  CB  ASP A  99       3.382   7.286 -12.863  1.00  1.58           C  
ATOM   1504  CG  ASP A  99       4.838   7.774 -12.828  1.00  1.58           C  
ATOM   1505  OD1 ASP A  99       5.605   7.440 -11.920  1.00  1.58           O  
ATOM   1506  OD2 ASP A  99       5.168   8.490 -13.737  1.00  1.58           O  
ATOM   1507  H   ASP A  99       3.542   8.261 -10.356  1.00  1.58           H  
ATOM   1508  HA  ASP A  99       1.893   6.223 -11.786  1.00  1.58           H  
ATOM   1509 1HB  ASP A  99       3.256   6.619 -13.719  1.00  1.58           H  
ATOM   1510 2HB  ASP A  99       2.737   8.153 -13.063  1.00  1.58           H  
ATOM   1511  N   GLY A 100       4.108   4.581 -12.320  1.00  2.29           N  
ATOM   1512  CA  GLY A 100       4.925   3.391 -12.095  1.00  2.29           C  
ATOM   1513  C   GLY A 100       5.281   2.647 -13.380  1.00  2.29           C  
ATOM   1514  O   GLY A 100       4.967   3.081 -14.489  1.00  2.29           O  
ATOM   1515  H   GLY A 100       3.782   4.787 -13.250  1.00  2.29           H  
ATOM   1516 1HA  GLY A 100       5.840   3.680 -11.587  1.00  2.29           H  
ATOM   1517 2HA  GLY A 100       4.389   2.719 -11.423  1.00  2.29           H  
ATOM   1518  N   GLY A 101       6.027   1.549 -13.239  1.00  3.27           N  
ATOM   1519  CA  GLY A 101       6.455   0.732 -14.384  1.00  3.27           C  
ATOM   1520  C   GLY A 101       7.663   1.321 -15.124  1.00  3.27           C  
ATOM   1521  O   GLY A 101       8.734   0.716 -15.186  1.00  3.27           O  
ATOM   1522  H   GLY A 101       6.276   1.253 -12.306  1.00  3.27           H  
ATOM   1523 1HA  GLY A 101       6.699  -0.272 -14.037  1.00  3.27           H  
ATOM   1524 2HA  GLY A 101       5.623   0.629 -15.080  1.00  3.27           H  
ATOM   1525  N   SER A 102       7.460   2.507 -15.678  1.00  4.41           N  
ATOM   1526  CA  SER A 102       8.465   3.251 -16.431  1.00  4.41           C  
ATOM   1527  C   SER A 102       8.092   4.721 -16.549  1.00  4.41           C  
ATOM   1528  O   SER A 102       6.921   5.037 -16.702  1.00  4.41           O  
ATOM   1529  CB  SER A 102       8.596   2.685 -17.838  1.00  4.41           C  
ATOM   1530  OG  SER A 102       9.467   3.471 -18.632  1.00  4.41           O  
ATOM   1531  H   SER A 102       6.528   2.898 -15.545  1.00  4.41           H  
ATOM   1532  HA  SER A 102       9.410   3.125 -15.915  1.00  4.41           H  
ATOM   1533 1HB  SER A 102       8.984   1.669 -17.776  1.00  4.41           H  
ATOM   1534 2HB  SER A 102       7.614   2.633 -18.308  1.00  4.41           H  
ATOM   1535  HG  SER A 102       9.785   2.884 -19.329  1.00  4.41           H  
ATOM   1536  N   PRO A 103       9.059   5.659 -16.584  1.00  5.36           N  
ATOM   1537  CA  PRO A 103       8.845   7.066 -16.895  1.00  5.36           C  
ATOM   1538  C   PRO A 103       8.056   7.226 -18.199  1.00  5.36           C  
ATOM   1539  O   PRO A 103       7.325   8.198 -18.383  1.00  5.36           O  
ATOM   1540  CB  PRO A 103      10.277   7.591 -17.028  1.00  5.36           C  
ATOM   1541  CG  PRO A 103      11.088   6.704 -16.101  1.00  5.36           C  
ATOM   1542  CD  PRO A 103      10.462   5.328 -16.229  1.00  5.36           C  
ATOM   1543  HA  PRO A 103       8.317   7.545 -16.059  1.00  5.36           H  
ATOM   1544 1HB  PRO A 103      10.604   7.528 -18.078  1.00  5.36           H  
ATOM   1545 2HB  PRO A 103      10.315   8.654 -16.744  1.00  5.36           H  
ATOM   1546 1HG  PRO A 103      12.147   6.714 -16.402  1.00  5.36           H  
ATOM   1547 2HG  PRO A 103      11.046   7.093 -15.071  1.00  5.36           H  
ATOM   1548 1HD  PRO A 103      10.952   4.747 -17.022  1.00  5.36           H  
ATOM   1549 2HD  PRO A 103      10.522   4.842 -15.245  1.00  5.36           H  
ATOM   1550  N   ALA A 104       8.187   6.256 -19.108  1.00  5.70           N  
ATOM   1551  CA  ALA A 104       7.487   6.287 -20.385  1.00  5.70           C  
ATOM   1552  C   ALA A 104       5.970   6.310 -20.197  1.00  5.70           C  
ATOM   1553  O   ALA A 104       5.237   6.779 -21.066  1.00  5.70           O  
ATOM   1554  CB  ALA A 104       7.874   5.076 -21.209  1.00  5.70           C  
ATOM   1555  H   ALA A 104       8.775   5.442 -18.920  1.00  5.70           H  
ATOM   1556  HA  ALA A 104       7.780   7.196 -20.910  1.00  5.70           H  
ATOM   1557 1HB  ALA A 104       7.368   5.115 -22.172  1.00  5.70           H  
ATOM   1558 2HB  ALA A 104       8.952   5.071 -21.362  1.00  5.70           H  
ATOM   1559 3HB  ALA A 104       7.577   4.173 -20.677  1.00  5.70           H  
ATOM   1560  N   ALA A 105       5.508   5.747 -19.078  1.00  5.25           N  
ATOM   1561  CA  ALA A 105       4.106   5.600 -18.732  1.00  5.25           C  
ATOM   1562  C   ALA A 105       3.589   6.736 -17.854  1.00  5.25           C  
ATOM   1563  O   ALA A 105       2.482   6.636 -17.323  1.00  5.25           O  
ATOM   1564  CB  ALA A 105       3.885   4.283 -18.019  1.00  5.25           C  
ATOM   1565  H   ALA A 105       6.173   5.415 -18.383  1.00  5.25           H  
ATOM   1566  HA  ALA A 105       3.537   5.596 -19.651  1.00  5.25           H  
ATOM   1567 1HB  ALA A 105       2.826   4.164 -17.798  1.00  5.25           H  
ATOM   1568 2HB  ALA A 105       4.219   3.465 -18.654  1.00  5.25           H  
ATOM   1569 3HB  ALA A 105       4.456   4.274 -17.085  1.00  5.25           H  
ATOM   1570  N   TYR A 106       4.348   7.834 -17.730  1.00  4.29           N  
ATOM   1571  CA  TYR A 106       3.996   8.986 -16.873  1.00  4.29           C  
ATOM   1572  C   TYR A 106       2.543   9.464 -16.969  1.00  4.29           C  
ATOM   1573  O   TYR A 106       2.026  10.074 -16.038  1.00  4.29           O  
ATOM   1574  CB  TYR A 106       4.893  10.170 -17.235  1.00  4.29           C  
ATOM   1575  CG  TYR A 106       4.509  10.786 -18.566  1.00  4.29           C  
ATOM   1576  CD1 TYR A 106       3.651  11.881 -18.609  1.00  4.29           C  
ATOM   1577  CD2 TYR A 106       4.971  10.222 -19.747  1.00  4.29           C  
ATOM   1578  CE1 TYR A 106       3.271  12.413 -19.825  1.00  4.29           C  
ATOM   1579  CE2 TYR A 106       4.591  10.752 -20.959  1.00  4.29           C  
ATOM   1580  CZ  TYR A 106       3.744  11.843 -21.003  1.00  4.29           C  
ATOM   1581  OH  TYR A 106       3.362  12.370 -22.215  1.00  4.29           O  
ATOM   1582  H   TYR A 106       5.258   7.865 -18.194  1.00  4.29           H  
ATOM   1583  HA  TYR A 106       4.177   8.698 -15.841  1.00  4.29           H  
ATOM   1584 1HB  TYR A 106       4.813  10.938 -16.463  1.00  4.29           H  
ATOM   1585 2HB  TYR A 106       5.928   9.859 -17.276  1.00  4.29           H  
ATOM   1586  HD1 TYR A 106       3.277  12.316 -17.682  1.00  4.29           H  
ATOM   1587  HD2 TYR A 106       5.628   9.357 -19.719  1.00  4.29           H  
ATOM   1588  HE1 TYR A 106       2.599  13.270 -19.858  1.00  4.29           H  
ATOM   1589  HE2 TYR A 106       4.954  10.302 -21.883  1.00  4.29           H  
ATOM   1590  HH  TYR A 106       3.772  11.871 -22.925  1.00  4.29           H  
ATOM   1591  N   TYR A 107       1.911   9.245 -18.114  1.00  3.21           N  
ATOM   1592  CA  TYR A 107       0.544   9.657 -18.384  1.00  3.21           C  
ATOM   1593  C   TYR A 107      -0.509   8.864 -17.596  1.00  3.21           C  
ATOM   1594  O   TYR A 107      -1.671   9.272 -17.529  1.00  3.21           O  
ATOM   1595  CB  TYR A 107       0.286   9.569 -19.877  1.00  3.21           C  
ATOM   1596  CG  TYR A 107       0.533   8.200 -20.440  1.00  3.21           C  
ATOM   1597  CD1 TYR A 107      -0.442   7.219 -20.373  1.00  3.21           C  
ATOM   1598  CD2 TYR A 107       1.746   7.929 -21.043  1.00  3.21           C  
ATOM   1599  CE1 TYR A 107      -0.200   5.968 -20.902  1.00  3.21           C  
ATOM   1600  CE2 TYR A 107       1.984   6.686 -21.579  1.00  3.21           C  
ATOM   1601  CZ  TYR A 107       1.020   5.705 -21.508  1.00  3.21           C  
ATOM   1602  OH  TYR A 107       1.265   4.459 -22.042  1.00  3.21           O  
ATOM   1603  H   TYR A 107       2.415   8.743 -18.830  1.00  3.21           H  
ATOM   1604  HA  TYR A 107       0.450  10.701 -18.087  1.00  3.21           H  
ATOM   1605 1HB  TYR A 107      -0.747   9.846 -20.087  1.00  3.21           H  
ATOM   1606 2HB  TYR A 107       0.931  10.275 -20.400  1.00  3.21           H  
ATOM   1607  HD1 TYR A 107      -1.400   7.435 -19.898  1.00  3.21           H  
ATOM   1608  HD2 TYR A 107       2.512   8.699 -21.098  1.00  3.21           H  
ATOM   1609  HE1 TYR A 107      -0.964   5.195 -20.846  1.00  3.21           H  
ATOM   1610  HE2 TYR A 107       2.940   6.476 -22.057  1.00  3.21           H  
ATOM   1611  HH  TYR A 107       2.146   4.446 -22.427  1.00  3.21           H  
ATOM   1612  N   GLY A 108      -0.135   7.701 -17.062  1.00  2.29           N  
ATOM   1613  CA  GLY A 108      -1.066   6.898 -16.279  1.00  2.29           C  
ATOM   1614  C   GLY A 108      -0.820   7.145 -14.795  1.00  2.29           C  
ATOM   1615  O   GLY A 108       0.056   7.926 -14.433  1.00  2.29           O  
ATOM   1616  H   GLY A 108       0.828   7.392 -17.162  1.00  2.29           H  
ATOM   1617 1HA  GLY A 108      -2.092   7.155 -16.537  1.00  2.29           H  
ATOM   1618 2HA  GLY A 108      -0.921   5.844 -16.510  1.00  2.29           H  
ATOM   1619  N   MET A 109      -1.579   6.476 -13.924  1.00  1.63           N  
ATOM   1620  CA  MET A 109      -1.378   6.621 -12.475  1.00  1.63           C  
ATOM   1621  C   MET A 109      -1.656   5.300 -11.751  1.00  1.63           C  
ATOM   1622  O   MET A 109      -2.620   4.612 -12.090  1.00  1.63           O  
ATOM   1623  CB  MET A 109      -2.283   7.722 -11.926  1.00  1.63           C  
ATOM   1624  CG  MET A 109      -2.024   9.117 -12.464  1.00  1.63           C  
ATOM   1625  SD  MET A 109      -3.132  10.358 -11.805  1.00  1.63           S  
ATOM   1626  CE  MET A 109      -4.642  10.004 -12.650  1.00  1.63           C  
ATOM   1627  H   MET A 109      -2.292   5.847 -14.262  1.00  1.63           H  
ATOM   1628  HA  MET A 109      -0.339   6.891 -12.286  1.00  1.63           H  
ATOM   1629 1HB  MET A 109      -3.292   7.493 -12.190  1.00  1.63           H  
ATOM   1630 2HB  MET A 109      -2.217   7.745 -10.833  1.00  1.63           H  
ATOM   1631 1HG  MET A 109      -1.005   9.400 -12.254  1.00  1.63           H  
ATOM   1632 2HG  MET A 109      -2.153   9.116 -13.525  1.00  1.63           H  
ATOM   1633 1HE  MET A 109      -5.402  10.704 -12.329  1.00  1.63           H  
ATOM   1634 2HE  MET A 109      -4.497  10.100 -13.719  1.00  1.63           H  
ATOM   1635 3HE  MET A 109      -4.961   8.991 -12.424  1.00  1.63           H  
ATOM   1636  N   ASP A 110      -0.837   4.966 -10.745  1.00  1.20           N  
ATOM   1637  CA  ASP A 110      -1.046   3.773  -9.919  1.00  1.20           C  
ATOM   1638  C   ASP A 110      -1.611   4.053  -8.523  1.00  1.20           C  
ATOM   1639  O   ASP A 110      -2.401   3.259  -8.004  1.00  1.20           O  
ATOM   1640  CB  ASP A 110       0.247   2.966  -9.773  1.00  1.20           C  
ATOM   1641  CG  ASP A 110       0.751   2.359 -11.076  1.00  1.20           C  
ATOM   1642  OD1 ASP A 110      -0.050   2.059 -11.925  1.00  1.20           O  
ATOM   1643  OD2 ASP A 110       1.931   2.146 -11.193  1.00  1.20           O  
ATOM   1644  H   ASP A 110      -0.058   5.573 -10.511  1.00  1.20           H  
ATOM   1645  HA  ASP A 110      -1.767   3.138 -10.433  1.00  1.20           H  
ATOM   1646 1HB  ASP A 110       1.028   3.623  -9.384  1.00  1.20           H  
ATOM   1647 2HB  ASP A 110       0.099   2.172  -9.041  1.00  1.20           H  
ATOM   1648  N   TYR A 111      -1.191   5.161  -7.898  1.00  0.94           N  
ATOM   1649  CA  TYR A 111      -1.635   5.423  -6.525  1.00  0.94           C  
ATOM   1650  C   TYR A 111      -2.182   6.829  -6.370  1.00  0.94           C  
ATOM   1651  O   TYR A 111      -1.661   7.763  -6.980  1.00  0.94           O  
ATOM   1652  CB  TYR A 111      -0.476   5.278  -5.536  1.00  0.94           C  
ATOM   1653  CG  TYR A 111       0.268   3.974  -5.622  1.00  0.94           C  
ATOM   1654  CD1 TYR A 111       1.387   3.901  -6.441  1.00  0.94           C  
ATOM   1655  CD2 TYR A 111      -0.152   2.853  -4.923  1.00  0.94           C  
ATOM   1656  CE1 TYR A 111       2.094   2.729  -6.551  1.00  0.94           C  
ATOM   1657  CE2 TYR A 111       0.559   1.664  -5.042  1.00  0.94           C  
ATOM   1658  CZ  TYR A 111       1.679   1.606  -5.850  1.00  0.94           C  
ATOM   1659  OH  TYR A 111       2.390   0.436  -5.976  1.00  0.94           O  
ATOM   1660  H   TYR A 111      -0.539   5.786  -8.370  1.00  0.94           H  
ATOM   1661  HA  TYR A 111      -2.431   4.724  -6.268  1.00  0.94           H  
ATOM   1662 1HB  TYR A 111       0.232   6.085  -5.690  1.00  0.94           H  
ATOM   1663 2HB  TYR A 111      -0.857   5.383  -4.518  1.00  0.94           H  
ATOM   1664  HD1 TYR A 111       1.711   4.778  -6.999  1.00  0.94           H  
ATOM   1665  HD2 TYR A 111      -1.034   2.902  -4.284  1.00  0.94           H  
ATOM   1666  HE1 TYR A 111       2.973   2.683  -7.195  1.00  0.94           H  
ATOM   1667  HE2 TYR A 111       0.236   0.776  -4.499  1.00  0.94           H  
ATOM   1668  HH  TYR A 111       1.891  -0.309  -5.569  1.00  0.94           H  
ATOM   1669  N   TRP A 112      -3.178   6.986  -5.492  1.00  0.79           N  
ATOM   1670  CA  TRP A 112      -3.752   8.298  -5.181  1.00  0.79           C  
ATOM   1671  C   TRP A 112      -3.897   8.488  -3.673  1.00  0.79           C  
ATOM   1672  O   TRP A 112      -4.235   7.537  -2.962  1.00  0.79           O  
ATOM   1673  CB  TRP A 112      -5.149   8.429  -5.798  1.00  0.79           C  
ATOM   1674  CG  TRP A 112      -5.174   8.317  -7.283  1.00  0.79           C  
ATOM   1675  CD1 TRP A 112      -5.205   9.329  -8.188  1.00  0.79           C  
ATOM   1676  CD2 TRP A 112      -5.158   7.093  -8.051  1.00  0.79           C  
ATOM   1677  NE1 TRP A 112      -5.218   8.821  -9.454  1.00  0.79           N  
ATOM   1678  CE2 TRP A 112      -5.188   7.451  -9.385  1.00  0.79           C  
ATOM   1679  CE3 TRP A 112      -5.121   5.736  -7.707  1.00  0.79           C  
ATOM   1680  CZ2 TRP A 112      -5.185   6.505 -10.393  1.00  0.79           C  
ATOM   1681  CZ3 TRP A 112      -5.107   4.793  -8.717  1.00  0.79           C  
ATOM   1682  CH2 TRP A 112      -5.138   5.170 -10.024  1.00  0.79           C  
ATOM   1683  H   TRP A 112      -3.556   6.170  -5.030  1.00  0.79           H  
ATOM   1684  HA  TRP A 112      -3.102   9.072  -5.575  1.00  0.79           H  
ATOM   1685 1HB  TRP A 112      -5.802   7.663  -5.383  1.00  0.79           H  
ATOM   1686 2HB  TRP A 112      -5.570   9.399  -5.520  1.00  0.79           H  
ATOM   1687  HD1 TRP A 112      -5.219  10.391  -7.939  1.00  0.79           H  
ATOM   1688  HE1 TRP A 112      -5.236   9.362 -10.303  1.00  0.79           H  
ATOM   1689  HE3 TRP A 112      -5.097   5.426  -6.663  1.00  0.79           H  
ATOM   1690  HZ2 TRP A 112      -5.216   6.772 -11.442  1.00  0.79           H  
ATOM   1691  HZ3 TRP A 112      -5.068   3.738  -8.441  1.00  0.79           H  
ATOM   1692  HH2 TRP A 112      -5.124   4.401 -10.799  1.00  0.79           H  
ATOM   1693  N   GLY A 113      -3.694   9.713  -3.196  1.00  0.71           N  
ATOM   1694  CA  GLY A 113      -3.920  10.012  -1.785  1.00  0.71           C  
ATOM   1695  C   GLY A 113      -5.374  10.440  -1.551  1.00  0.71           C  
ATOM   1696  O   GLY A 113      -6.176  10.438  -2.487  1.00  0.71           O  
ATOM   1697  H   GLY A 113      -3.366  10.446  -3.830  1.00  0.71           H  
ATOM   1698 1HA  GLY A 113      -3.675   9.129  -1.200  1.00  0.71           H  
ATOM   1699 2HA  GLY A 113      -3.246  10.813  -1.475  1.00  0.71           H  
ATOM   1700  N   PRO A 114      -5.765  10.739  -0.300  1.00  0.67           N  
ATOM   1701  CA  PRO A 114      -7.068  11.254   0.077  1.00  0.67           C  
ATOM   1702  C   PRO A 114      -7.243  12.574  -0.645  1.00  0.67           C  
ATOM   1703  O   PRO A 114      -6.282  13.314  -0.774  1.00  0.67           O  
ATOM   1704  CB  PRO A 114      -6.934  11.456   1.590  1.00  0.67           C  
ATOM   1705  CG  PRO A 114      -5.818  10.516   2.005  1.00  0.67           C  
ATOM   1706  CD  PRO A 114      -4.861  10.509   0.830  1.00  0.67           C  
ATOM   1707  HA  PRO A 114      -7.857  10.535  -0.190  1.00  0.67           H  
ATOM   1708 1HB  PRO A 114      -6.710  12.516   1.802  1.00  0.67           H  
ATOM   1709 2HB  PRO A 114      -7.891  11.229   2.083  1.00  0.67           H  
ATOM   1710 1HG  PRO A 114      -5.344  10.875   2.933  1.00  0.67           H  
ATOM   1711 2HG  PRO A 114      -6.225   9.517   2.224  1.00  0.67           H  
ATOM   1712 1HD  PRO A 114      -4.117  11.314   0.896  1.00  0.67           H  
ATOM   1713 2HD  PRO A 114      -4.409   9.521   0.787  1.00  0.67           H  
ATOM   1714  N   GLY A 115      -8.436  12.932  -1.064  1.00  0.65           N  
ATOM   1715  CA  GLY A 115      -8.516  14.234  -1.718  1.00  0.65           C  
ATOM   1716  C   GLY A 115      -8.506  15.362  -0.695  1.00  0.65           C  
ATOM   1717  O   GLY A 115      -8.940  15.172   0.445  1.00  0.65           O  
ATOM   1718  H   GLY A 115      -9.245  12.337  -0.958  1.00  0.65           H  
ATOM   1719 1HA  GLY A 115      -7.675  14.355  -2.402  1.00  0.65           H  
ATOM   1720 2HA  GLY A 115      -9.423  14.287  -2.314  1.00  0.65           H  
ATOM   1721  N   THR A 116      -8.088  16.550  -1.126  1.00  0.64           N  
ATOM   1722  CA  THR A 116      -8.139  17.742  -0.279  1.00  0.64           C  
ATOM   1723  C   THR A 116      -9.113  18.705  -0.924  1.00  0.64           C  
ATOM   1724  O   THR A 116      -9.177  18.783  -2.149  1.00  0.64           O  
ATOM   1725  CB  THR A 116      -6.754  18.419  -0.146  1.00  0.64           C  
ATOM   1726  OG1 THR A 116      -6.304  18.795  -1.442  1.00  0.64           O  
ATOM   1727  CG2 THR A 116      -5.747  17.494   0.476  1.00  0.64           C  
ATOM   1728  H   THR A 116      -7.708  16.611  -2.072  1.00  0.64           H  
ATOM   1729  HA  THR A 116      -8.511  17.474   0.709  1.00  0.64           H  
ATOM   1730  HB  THR A 116      -6.849  19.311   0.468  1.00  0.64           H  
ATOM   1731  HG1 THR A 116      -6.187  17.982  -1.971  1.00  0.64           H  
ATOM   1732 1HG2 THR A 116      -4.781  17.997   0.545  1.00  0.64           H  
ATOM   1733 2HG2 THR A 116      -6.074  17.199   1.472  1.00  0.64           H  
ATOM   1734 3HG2 THR A 116      -5.652  16.606  -0.153  1.00  0.64           H  
ATOM   1735  N   SER A 117      -9.814  19.502  -0.129  1.00  0.65           N  
ATOM   1736  CA  SER A 117     -10.776  20.418  -0.732  1.00  0.65           C  
ATOM   1737  C   SER A 117     -10.346  21.871  -0.639  1.00  0.65           C  
ATOM   1738  O   SER A 117     -10.084  22.390   0.446  1.00  0.65           O  
ATOM   1739  CB  SER A 117     -12.126  20.250  -0.078  1.00  0.65           C  
ATOM   1740  OG  SER A 117     -12.636  18.962  -0.265  1.00  0.65           O  
ATOM   1741  H   SER A 117      -9.717  19.442   0.875  1.00  0.65           H  
ATOM   1742  HA  SER A 117     -10.879  20.174  -1.789  1.00  0.65           H  
ATOM   1743 1HB  SER A 117     -12.055  20.474   0.985  1.00  0.65           H  
ATOM   1744 2HB  SER A 117     -12.802  20.959  -0.524  1.00  0.65           H  
ATOM   1745  HG  SER A 117     -12.780  18.872  -1.208  1.00  0.65           H  
ATOM   1746  N   LEU A 118     -10.260  22.512  -1.796  1.00  0.69           N  
ATOM   1747  CA  LEU A 118      -9.875  23.913  -1.891  1.00  0.69           C  
ATOM   1748  C   LEU A 118     -11.061  24.729  -2.329  1.00  0.69           C  
ATOM   1749  O   LEU A 118     -11.694  24.416  -3.344  1.00  0.69           O  
ATOM   1750  CB  LEU A 118      -8.759  24.075  -2.916  1.00  0.69           C  
ATOM   1751  CG  LEU A 118      -8.123  25.465  -3.095  1.00  0.69           C  
ATOM   1752  CD1 LEU A 118      -6.714  25.287  -3.545  1.00  0.69           C  
ATOM   1753  CD2 LEU A 118      -8.858  26.239  -4.142  1.00  0.69           C  
ATOM   1754  H   LEU A 118     -10.478  22.010  -2.660  1.00  0.69           H  
ATOM   1755  HA  LEU A 118      -9.546  24.268  -0.914  1.00  0.69           H  
ATOM   1756 1HB  LEU A 118      -7.964  23.362  -2.694  1.00  0.69           H  
ATOM   1757 2HB  LEU A 118      -9.193  23.820  -3.856  1.00  0.69           H  
ATOM   1758  HG  LEU A 118      -8.142  26.001  -2.146  1.00  0.69           H  
ATOM   1759 1HD1 LEU A 118      -6.231  26.258  -3.669  1.00  0.69           H  
ATOM   1760 2HD1 LEU A 118      -6.208  24.714  -2.805  1.00  0.69           H  
ATOM   1761 3HD1 LEU A 118      -6.695  24.753  -4.489  1.00  0.69           H  
ATOM   1762 1HD2 LEU A 118      -8.388  27.210  -4.268  1.00  0.69           H  
ATOM   1763 2HD2 LEU A 118      -8.819  25.694  -5.077  1.00  0.69           H  
ATOM   1764 3HD2 LEU A 118      -9.888  26.365  -3.841  1.00  0.69           H  
ATOM   1765  N   PHE A 119     -11.366  25.782  -1.586  1.00  0.76           N  
ATOM   1766  CA  PHE A 119     -12.491  26.606  -1.974  1.00  0.76           C  
ATOM   1767  C   PHE A 119     -12.045  28.027  -2.166  1.00  0.76           C  
ATOM   1768  O   PHE A 119     -11.244  28.534  -1.374  1.00  0.76           O  
ATOM   1769  CB  PHE A 119     -13.575  26.570  -0.894  1.00  0.76           C  
ATOM   1770  CG  PHE A 119     -14.118  25.239  -0.623  1.00  0.76           C  
ATOM   1771  CD1 PHE A 119     -13.488  24.429   0.302  1.00  0.76           C  
ATOM   1772  CD2 PHE A 119     -15.244  24.774  -1.270  1.00  0.76           C  
ATOM   1773  CE1 PHE A 119     -13.978  23.185   0.586  1.00  0.76           C  
ATOM   1774  CE2 PHE A 119     -15.738  23.518  -0.996  1.00  0.76           C  
ATOM   1775  CZ  PHE A 119     -15.105  22.722  -0.063  1.00  0.76           C  
ATOM   1776  H   PHE A 119     -10.814  26.000  -0.753  1.00  0.76           H  
ATOM   1777  HA  PHE A 119     -12.886  26.261  -2.913  1.00  0.76           H  
ATOM   1778 1HB  PHE A 119     -13.155  26.940   0.031  1.00  0.76           H  
ATOM   1779 2HB  PHE A 119     -14.395  27.228  -1.177  1.00  0.76           H  
ATOM   1780  HD1 PHE A 119     -12.592  24.795   0.814  1.00  0.76           H  
ATOM   1781  HD2 PHE A 119     -15.740  25.411  -2.004  1.00  0.76           H  
ATOM   1782  HE1 PHE A 119     -13.474  22.562   1.325  1.00  0.76           H  
ATOM   1783  HE2 PHE A 119     -16.627  23.156  -1.510  1.00  0.76           H  
ATOM   1784  HZ  PHE A 119     -15.495  21.729   0.161  1.00  0.76           H  
ATOM   1785  N   VAL A 120     -12.588  28.688  -3.183  1.00  0.87           N  
ATOM   1786  CA  VAL A 120     -12.266  30.090  -3.370  1.00  0.87           C  
ATOM   1787  C   VAL A 120     -13.518  30.957  -3.335  1.00  0.87           C  
ATOM   1788  O   VAL A 120     -14.482  30.705  -4.060  1.00  0.87           O  
ATOM   1789  CB  VAL A 120     -11.492  30.305  -4.681  1.00  0.87           C  
ATOM   1790  CG1 VAL A 120     -11.191  31.786  -4.869  1.00  0.87           C  
ATOM   1791  CG2 VAL A 120     -10.213  29.518  -4.662  1.00  0.87           C  
ATOM   1792  H   VAL A 120     -13.199  28.213  -3.851  1.00  0.87           H  
ATOM   1793  HA  VAL A 120     -11.627  30.384  -2.561  1.00  0.87           H  
ATOM   1794  HB  VAL A 120     -12.092  29.965  -5.506  1.00  0.87           H  
ATOM   1795 1HG1 VAL A 120     -10.647  31.938  -5.784  1.00  0.87           H  
ATOM   1796 2HG1 VAL A 120     -12.118  32.348  -4.902  1.00  0.87           H  
ATOM   1797 3HG1 VAL A 120     -10.585  32.128  -4.035  1.00  0.87           H  
ATOM   1798 1HG2 VAL A 120      -9.687  29.666  -5.597  1.00  0.87           H  
ATOM   1799 2HG2 VAL A 120      -9.591  29.850  -3.825  1.00  0.87           H  
ATOM   1800 3HG2 VAL A 120     -10.457  28.482  -4.553  1.00  0.87           H  
ATOM   1801  N   SER A 121     -13.512  31.960  -2.459  1.00  1.03           N  
ATOM   1802  CA  SER A 121     -14.675  32.846  -2.318  1.00  1.03           C  
ATOM   1803  C   SER A 121     -14.337  34.163  -1.640  1.00  1.03           C  
ATOM   1804  O   SER A 121     -13.562  34.190  -0.688  1.00  1.03           O  
ATOM   1805  CB  SER A 121     -15.770  32.171  -1.516  1.00  1.03           C  
ATOM   1806  OG  SER A 121     -16.894  33.005  -1.394  1.00  1.03           O  
ATOM   1807  H   SER A 121     -12.654  32.102  -1.921  1.00  1.03           H  
ATOM   1808  HA  SER A 121     -15.056  33.069  -3.315  1.00  1.03           H  
ATOM   1809 1HB  SER A 121     -16.057  31.231  -1.985  1.00  1.03           H  
ATOM   1810 2HB  SER A 121     -15.396  31.946  -0.532  1.00  1.03           H  
ATOM   1811  HG  SER A 121     -16.570  33.863  -1.050  1.00  1.03           H  
ATOM   1812  N   SER A 122     -14.956  35.241  -2.112  1.00  1.22           N  
ATOM   1813  CA  SER A 122     -14.772  36.562  -1.523  1.00  1.22           C  
ATOM   1814  C   SER A 122     -15.855  36.816  -0.492  1.00  1.22           C  
ATOM   1815  O   SER A 122     -15.758  37.760   0.294  1.00  1.22           O  
ATOM   1816  OXT SER A 122     -16.952  36.301  -0.693  1.00  1.22           O  
ATOM   1817  CB  SER A 122     -14.812  37.633  -2.599  1.00  1.22           C  
ATOM   1818  OG  SER A 122     -14.764  38.916  -2.039  1.00  1.22           O  
ATOM   1819  H   SER A 122     -15.578  35.136  -2.903  1.00  1.22           H  
ATOM   1820  HA  SER A 122     -13.805  36.598  -1.024  1.00  1.22           H  
ATOM   1821 1HB  SER A 122     -13.970  37.502  -3.272  1.00  1.22           H  
ATOM   1822 2HB  SER A 122     -15.721  37.524  -3.188  1.00  1.22           H  
ATOM   1823  HG  SER A 122     -15.587  39.027  -1.553  1.00  1.22           H  
ENDMDL

REMARK ID 655536 DOMAINID 648747 MODEL 2 2025-01-25_00000211_2_19
MODEL     2
ATOM      1  N   GLU A   1      -0.075  -0.235   1.109  1.00  1.39           N  
ATOM      2  CA  GLU A   1       1.351  -0.380   0.849  1.00  1.39           C  
ATOM      3  C   GLU A   1       1.987   0.982   0.635  1.00  1.39           C  
ATOM      4  O   GLU A   1       2.353   1.660   1.593  1.00  1.39           O  
ATOM      5  CB  GLU A   1       1.593  -1.289  -0.367  1.00  1.39           C  
ATOM      6  CG  GLU A   1       1.246  -2.763  -0.129  1.00  1.39           C  
ATOM      7  CD  GLU A   1       1.438  -3.649  -1.351  1.00  1.39           C  
ATOM      8  OE1 GLU A   1       1.722  -3.135  -2.408  1.00  1.39           O  
ATOM      9  OE2 GLU A   1       1.301  -4.843  -1.215  1.00  1.39           O  
ATOM     10 1H   GLU A   1      -0.601  -0.741   0.412  1.00  1.39           H  
ATOM     11 2H   GLU A   1      -0.290  -0.597   2.026  1.00  1.39           H  
ATOM     12 3H   GLU A   1      -0.317   0.746   1.067  1.00  1.39           H  
ATOM     13  HA  GLU A   1       1.820  -0.838   1.720  1.00  1.39           H  
ATOM     14 1HB  GLU A   1       0.988  -0.950  -1.207  1.00  1.39           H  
ATOM     15 2HB  GLU A   1       2.642  -1.233  -0.666  1.00  1.39           H  
ATOM     16 1HG  GLU A   1       1.872  -3.142   0.678  1.00  1.39           H  
ATOM     17 2HG  GLU A   1       0.209  -2.827   0.196  1.00  1.39           H  
ATOM     18  N   VAL A   2       2.096   1.388  -0.621  1.00  1.18           N  
ATOM     19  CA  VAL A   2       2.682   2.673  -0.984  1.00  1.18           C  
ATOM     20  C   VAL A   2       1.762   3.841  -0.732  1.00  1.18           C  
ATOM     21  O   VAL A   2       0.596   3.823  -1.137  1.00  1.18           O  
ATOM     22  CB  VAL A   2       3.045   2.674  -2.468  1.00  1.18           C  
ATOM     23  CG1 VAL A   2       3.532   4.058  -2.903  1.00  1.18           C  
ATOM     24  CG2 VAL A   2       4.084   1.601  -2.702  1.00  1.18           C  
ATOM     25  H   VAL A   2       1.785   0.785  -1.369  1.00  1.18           H  
ATOM     26  HA  VAL A   2       3.590   2.816  -0.399  1.00  1.18           H  
ATOM     27  HB  VAL A   2       2.163   2.444  -3.043  1.00  1.18           H  
ATOM     28 1HG1 VAL A   2       3.772   4.053  -3.946  1.00  1.18           H  
ATOM     29 2HG1 VAL A   2       2.752   4.795  -2.731  1.00  1.18           H  
ATOM     30 3HG1 VAL A   2       4.386   4.318  -2.340  1.00  1.18           H  
ATOM     31 1HG2 VAL A   2       4.329   1.552  -3.748  1.00  1.18           H  
ATOM     32 2HG2 VAL A   2       4.977   1.820  -2.122  1.00  1.18           H  
ATOM     33 3HG2 VAL A   2       3.682   0.637  -2.389  1.00  1.18           H  
ATOM     34  N   GLN A   3       2.301   4.860  -0.079  1.00  1.00           N  
ATOM     35  CA  GLN A   3       1.550   6.068   0.187  1.00  1.00           C  
ATOM     36  C   GLN A   3       2.419   7.315   0.142  1.00  1.00           C  
ATOM     37  O   GLN A   3       3.537   7.351   0.672  1.00  1.00           O  
ATOM     38  CB  GLN A   3       0.858   5.993   1.553  1.00  1.00           C  
ATOM     39  CG  GLN A   3      -0.013   7.214   1.866  1.00  1.00           C  
ATOM     40  CD  GLN A   3      -0.766   7.107   3.176  1.00  1.00           C  
ATOM     41  OE1 GLN A   3      -0.568   6.178   3.963  1.00  1.00           O  
ATOM     42  NE2 GLN A   3      -1.649   8.070   3.421  1.00  1.00           N  
ATOM     43  H   GLN A   3       3.264   4.773   0.247  1.00  1.00           H  
ATOM     44  HA  GLN A   3       0.784   6.171  -0.582  1.00  1.00           H  
ATOM     45 1HB  GLN A   3       0.229   5.103   1.593  1.00  1.00           H  
ATOM     46 2HB  GLN A   3       1.611   5.898   2.338  1.00  1.00           H  
ATOM     47 1HG  GLN A   3       0.625   8.087   1.923  1.00  1.00           H  
ATOM     48 2HG  GLN A   3      -0.738   7.343   1.064  1.00  1.00           H  
ATOM     49 1HE2 GLN A   3      -2.181   8.059   4.268  1.00  1.00           H  
ATOM     50 2HE2 GLN A   3      -1.781   8.805   2.754  1.00  1.00           H  
ATOM     51  N   LEU A   4       1.892   8.346  -0.504  1.00  0.86           N  
ATOM     52  CA  LEU A   4       2.542   9.644  -0.521  1.00  0.86           C  
ATOM     53  C   LEU A   4       1.617  10.634   0.189  1.00  0.86           C  
ATOM     54  O   LEU A   4       0.410  10.638  -0.065  1.00  0.86           O  
ATOM     55  CB  LEU A   4       2.814  10.091  -1.968  1.00  0.86           C  
ATOM     56  CG  LEU A   4       3.700   9.165  -2.841  1.00  0.86           C  
ATOM     57  CD1 LEU A   4       3.805   9.745  -4.261  1.00  0.86           C  
ATOM     58  CD2 LEU A   4       5.037   9.035  -2.210  1.00  0.86           C  
ATOM     59  H   LEU A   4       0.997   8.239  -0.962  1.00  0.86           H  
ATOM     60  HA  LEU A   4       3.482   9.594   0.024  1.00  0.86           H  
ATOM     61 1HB  LEU A   4       1.869  10.183  -2.473  1.00  0.86           H  
ATOM     62 2HB  LEU A   4       3.278  11.073  -1.943  1.00  0.86           H  
ATOM     63  HG  LEU A   4       3.240   8.180  -2.922  1.00  0.86           H  
ATOM     64 1HD1 LEU A   4       4.417   9.096  -4.883  1.00  0.86           H  
ATOM     65 2HD1 LEU A   4       2.821   9.821  -4.687  1.00  0.86           H  
ATOM     66 3HD1 LEU A   4       4.254  10.733  -4.222  1.00  0.86           H  
ATOM     67 1HD2 LEU A   4       5.660   8.394  -2.819  1.00  0.86           H  
ATOM     68 2HD2 LEU A   4       5.483  10.020  -2.129  1.00  0.86           H  
ATOM     69 3HD2 LEU A   4       4.924   8.607  -1.225  1.00  0.86           H  
ATOM     70  N   VAL A   5       2.169  11.452   1.081  1.00  0.77           N  
ATOM     71  CA  VAL A   5       1.389  12.453   1.812  1.00  0.77           C  
ATOM     72  C   VAL A   5       1.961  13.835   1.565  1.00  0.77           C  
ATOM     73  O   VAL A   5       3.171  14.029   1.647  1.00  0.77           O  
ATOM     74  CB  VAL A   5       1.364  12.144   3.313  1.00  0.77           C  
ATOM     75  CG1 VAL A   5       0.582  13.225   4.055  1.00  0.77           C  
ATOM     76  CG2 VAL A   5       0.739  10.772   3.532  1.00  0.77           C  
ATOM     77  H   VAL A   5       3.167  11.358   1.275  1.00  0.77           H  
ATOM     78  HA  VAL A   5       0.363  12.434   1.448  1.00  0.77           H  
ATOM     79  HB  VAL A   5       2.385  12.148   3.701  1.00  0.77           H  
ATOM     80 1HG1 VAL A   5       0.577  13.001   5.120  1.00  0.77           H  
ATOM     81 2HG1 VAL A   5       1.048  14.198   3.900  1.00  0.77           H  
ATOM     82 3HG1 VAL A   5      -0.442  13.252   3.685  1.00  0.77           H  
ATOM     83 1HG2 VAL A   5       0.724  10.543   4.596  1.00  0.77           H  
ATOM     84 2HG2 VAL A   5      -0.279  10.772   3.144  1.00  0.77           H  
ATOM     85 3HG2 VAL A   5       1.326  10.022   3.015  1.00  0.77           H  
ATOM     86  N   GLU A   6       1.102  14.798   1.254  1.00  0.72           N  
ATOM     87  CA  GLU A   6       1.585  16.125   0.904  1.00  0.72           C  
ATOM     88  C   GLU A   6       1.068  17.240   1.793  1.00  0.72           C  
ATOM     89  O   GLU A   6      -0.023  17.149   2.362  1.00  0.72           O  
ATOM     90  CB  GLU A   6       1.203  16.412  -0.530  1.00  0.72           C  
ATOM     91  CG  GLU A   6       1.764  15.443  -1.469  1.00  0.72           C  
ATOM     92  CD  GLU A   6       1.333  15.700  -2.772  1.00  0.72           C  
ATOM     93  OE1 GLU A   6       1.177  16.837  -3.113  1.00  0.72           O  
ATOM     94  OE2 GLU A   6       1.142  14.760  -3.490  1.00  0.72           O  
ATOM     95  H   GLU A   6       0.113  14.600   1.231  1.00  0.72           H  
ATOM     96  HA  GLU A   6       2.666  16.119   0.982  1.00  0.72           H  
ATOM     97 1HB  GLU A   6       0.118  16.420  -0.640  1.00  0.72           H  
ATOM     98 2HB  GLU A   6       1.587  17.387  -0.814  1.00  0.72           H  
ATOM     99 1HG  GLU A   6       2.850  15.506  -1.433  1.00  0.72           H  
ATOM    100 2HG  GLU A   6       1.475  14.437  -1.193  1.00  0.72           H  
ATOM    101  N   SER A   7       1.859  18.309   1.871  1.00  0.71           N  
ATOM    102  CA  SER A   7       1.507  19.480   2.663  1.00  0.71           C  
ATOM    103  C   SER A   7       2.180  20.782   2.212  1.00  0.71           C  
ATOM    104  O   SER A   7       3.144  20.782   1.443  1.00  0.71           O  
ATOM    105  CB  SER A   7       1.878  19.219   4.109  1.00  0.71           C  
ATOM    106  OG  SER A   7       3.271  19.124   4.267  1.00  0.71           O  
ATOM    107  H   SER A   7       2.754  18.265   1.381  1.00  0.71           H  
ATOM    108  HA  SER A   7       0.427  19.615   2.594  1.00  0.71           H  
ATOM    109 1HB  SER A   7       1.496  20.025   4.731  1.00  0.71           H  
ATOM    110 2HB  SER A   7       1.407  18.296   4.447  1.00  0.71           H  
ATOM    111  HG  SER A   7       3.535  18.294   3.848  1.00  0.71           H  
ATOM    112  N   GLY A   8       1.685  21.905   2.750  1.00  0.72           N  
ATOM    113  CA  GLY A   8       2.281  23.227   2.509  1.00  0.72           C  
ATOM    114  C   GLY A   8       1.513  24.153   1.558  1.00  0.72           C  
ATOM    115  O   GLY A   8       1.843  25.332   1.455  1.00  0.72           O  
ATOM    116  H   GLY A   8       0.884  21.842   3.364  1.00  0.72           H  
ATOM    117 1HA  GLY A   8       2.394  23.732   3.468  1.00  0.72           H  
ATOM    118 2HA  GLY A   8       3.292  23.093   2.125  1.00  0.72           H  
ATOM    119  N   GLY A   9       0.497  23.653   0.861  1.00  0.73           N  
ATOM    120  CA  GLY A   9      -0.242  24.547  -0.035  1.00  0.73           C  
ATOM    121  C   GLY A   9      -0.901  25.634   0.803  1.00  0.73           C  
ATOM    122  O   GLY A   9      -1.373  25.354   1.906  1.00  0.73           O  
ATOM    123  H   GLY A   9       0.245  22.681   0.951  1.00  0.73           H  
ATOM    124 1HA  GLY A   9       0.433  24.999  -0.762  1.00  0.73           H  
ATOM    125 2HA  GLY A   9      -0.998  23.993  -0.589  1.00  0.73           H  
ATOM    126  N   ASP A  10      -0.941  26.860   0.282  1.00  0.73           N  
ATOM    127  CA  ASP A  10      -1.523  27.990   1.000  1.00  0.73           C  
ATOM    128  C   ASP A  10      -1.770  29.165   0.039  1.00  0.73           C  
ATOM    129  O   ASP A  10      -1.517  29.055  -1.168  1.00  0.73           O  
ATOM    130  CB  ASP A  10      -0.588  28.419   2.151  1.00  0.73           C  
ATOM    131  CG  ASP A  10      -1.314  29.032   3.400  1.00  0.73           C  
ATOM    132  OD1 ASP A  10      -2.254  29.774   3.218  1.00  0.73           O  
ATOM    133  OD2 ASP A  10      -0.901  28.753   4.502  1.00  0.73           O  
ATOM    134  H   ASP A  10      -0.543  27.007  -0.631  1.00  0.73           H  
ATOM    135  HA  ASP A  10      -2.479  27.679   1.420  1.00  0.73           H  
ATOM    136 1HB  ASP A  10       0.004  27.561   2.484  1.00  0.73           H  
ATOM    137 2HB  ASP A  10       0.117  29.163   1.772  1.00  0.73           H  
ATOM    138  N   LEU A  11      -2.251  30.279   0.593  1.00  0.73           N  
ATOM    139  CA  LEU A  11      -2.496  31.517  -0.147  1.00  0.73           C  
ATOM    140  C   LEU A  11      -1.334  32.505  -0.023  1.00  0.73           C  
ATOM    141  O   LEU A  11      -0.958  32.917   1.077  1.00  0.73           O  
ATOM    142  CB  LEU A  11      -3.779  32.189   0.358  1.00  0.73           C  
ATOM    143  CG  LEU A  11      -4.127  33.539  -0.299  1.00  0.73           C  
ATOM    144  CD1 LEU A  11      -4.417  33.323  -1.767  1.00  0.73           C  
ATOM    145  CD2 LEU A  11      -5.331  34.143   0.402  1.00  0.73           C  
ATOM    146  H   LEU A  11      -2.438  30.261   1.596  1.00  0.73           H  
ATOM    147  HA  LEU A  11      -2.618  31.271  -1.199  1.00  0.73           H  
ATOM    148 1HB  LEU A  11      -4.614  31.512   0.187  1.00  0.73           H  
ATOM    149 2HB  LEU A  11      -3.682  32.352   1.432  1.00  0.73           H  
ATOM    150  HG  LEU A  11      -3.276  34.220  -0.219  1.00  0.73           H  
ATOM    151 1HD1 LEU A  11      -4.658  34.262  -2.229  1.00  0.73           H  
ATOM    152 2HD1 LEU A  11      -3.543  32.904  -2.246  1.00  0.73           H  
ATOM    153 3HD1 LEU A  11      -5.258  32.647  -1.872  1.00  0.73           H  
ATOM    154 1HD2 LEU A  11      -5.578  35.099  -0.062  1.00  0.73           H  
ATOM    155 2HD2 LEU A  11      -6.182  33.467   0.315  1.00  0.73           H  
ATOM    156 3HD2 LEU A  11      -5.098  34.298   1.455  1.00  0.73           H  
ATOM    157  N   VAL A  12      -0.779  32.889  -1.164  1.00  0.71           N  
ATOM    158  CA  VAL A  12       0.349  33.808  -1.226  1.00  0.71           C  
ATOM    159  C   VAL A  12       0.065  34.964  -2.182  1.00  0.71           C  
ATOM    160  O   VAL A  12      -0.961  34.987  -2.868  1.00  0.71           O  
ATOM    161  CB  VAL A  12       1.627  33.089  -1.689  1.00  0.71           C  
ATOM    162  CG1 VAL A  12       1.996  31.959  -0.737  1.00  0.71           C  
ATOM    163  CG2 VAL A  12       1.416  32.584  -3.056  1.00  0.71           C  
ATOM    164  H   VAL A  12      -1.144  32.498  -2.033  1.00  0.71           H  
ATOM    165  HA  VAL A  12       0.521  34.216  -0.231  1.00  0.71           H  
ATOM    166  HB  VAL A  12       2.453  33.799  -1.691  1.00  0.71           H  
ATOM    167 1HG1 VAL A  12       2.912  31.483  -1.082  1.00  0.71           H  
ATOM    168 2HG1 VAL A  12       2.152  32.360   0.264  1.00  0.71           H  
ATOM    169 3HG1 VAL A  12       1.194  31.224  -0.712  1.00  0.71           H  
ATOM    170 1HG2 VAL A  12       2.302  32.116  -3.383  1.00  0.71           H  
ATOM    171 2HG2 VAL A  12       0.599  31.869  -3.063  1.00  0.71           H  
ATOM    172 3HG2 VAL A  12       1.182  33.422  -3.711  1.00  0.71           H  
ATOM    173  N   LYS A  13       0.956  35.946  -2.178  1.00  0.69           N  
ATOM    174  CA  LYS A  13       0.843  37.078  -3.084  1.00  0.69           C  
ATOM    175  C   LYS A  13       1.881  36.889  -4.201  1.00  0.69           C  
ATOM    176  O   LYS A  13       2.879  36.196  -3.970  1.00  0.69           O  
ATOM    177  CB  LYS A  13       1.080  38.376  -2.300  1.00  0.69           C  
ATOM    178  CG  LYS A  13       0.122  38.553  -1.100  1.00  0.69           C  
ATOM    179  CD  LYS A  13      -1.311  38.671  -1.586  1.00  0.69           C  
ATOM    180  CE  LYS A  13      -2.323  38.881  -0.475  1.00  0.69           C  
ATOM    181  NZ  LYS A  13      -3.719  39.013  -1.033  1.00  0.69           N  
ATOM    182  H   LYS A  13       1.750  35.890  -1.557  1.00  0.69           H  
ATOM    183  HA  LYS A  13      -0.161  37.092  -3.491  1.00  0.69           H  
ATOM    184 1HB  LYS A  13       2.105  38.399  -1.931  1.00  0.69           H  
ATOM    185 2HB  LYS A  13       0.951  39.233  -2.957  1.00  0.69           H  
ATOM    186 1HG  LYS A  13       0.201  37.694  -0.432  1.00  0.69           H  
ATOM    187 2HG  LYS A  13       0.386  39.452  -0.547  1.00  0.69           H  
ATOM    188 1HD  LYS A  13      -1.388  39.494  -2.298  1.00  0.69           H  
ATOM    189 2HD  LYS A  13      -1.576  37.747  -2.099  1.00  0.69           H  
ATOM    190 1HE  LYS A  13      -2.292  38.019   0.190  1.00  0.69           H  
ATOM    191 2HE  LYS A  13      -2.077  39.777   0.092  1.00  0.69           H  
ATOM    192 1HZ  LYS A  13      -4.378  39.132  -0.280  1.00  0.69           H  
ATOM    193 2HZ  LYS A  13      -3.755  39.818  -1.641  1.00  0.69           H  
ATOM    194 3HZ  LYS A  13      -3.962  38.165  -1.581  1.00  0.69           H  
ATOM    195  N   PRO A  14       1.683  37.442  -5.410  1.00  0.67           N  
ATOM    196  CA  PRO A  14       2.636  37.401  -6.487  1.00  0.67           C  
ATOM    197  C   PRO A  14       3.956  37.956  -6.012  1.00  0.67           C  
ATOM    198  O   PRO A  14       3.999  38.946  -5.279  1.00  0.67           O  
ATOM    199  CB  PRO A  14       2.002  38.301  -7.544  1.00  0.67           C  
ATOM    200  CG  PRO A  14       0.542  38.205  -7.285  1.00  0.67           C  
ATOM    201  CD  PRO A  14       0.426  38.075  -5.766  1.00  0.67           C  
ATOM    202  HA  PRO A  14       2.731  36.366  -6.833  1.00  0.67           H  
ATOM    203 1HB  PRO A  14       2.394  39.323  -7.448  1.00  0.67           H  
ATOM    204 2HB  PRO A  14       2.284  37.944  -8.547  1.00  0.67           H  
ATOM    205 1HG  PRO A  14       0.043  39.108  -7.663  1.00  0.67           H  
ATOM    206 2HG  PRO A  14       0.119  37.369  -7.842  1.00  0.67           H  
ATOM    207 1HD  PRO A  14       0.297  39.039  -5.264  1.00  0.67           H  
ATOM    208 2HD  PRO A  14      -0.384  37.390  -5.588  1.00  0.67           H  
ATOM    209  N   GLY A  15       5.027  37.312  -6.427  1.00  0.65           N  
ATOM    210  CA  GLY A  15       6.374  37.695  -6.054  1.00  0.65           C  
ATOM    211  C   GLY A  15       6.822  36.978  -4.783  1.00  0.65           C  
ATOM    212  O   GLY A  15       8.004  37.014  -4.434  1.00  0.65           O  
ATOM    213  H   GLY A  15       4.898  36.507  -7.031  1.00  0.65           H  
ATOM    214 1HA  GLY A  15       7.053  37.459  -6.872  1.00  0.65           H  
ATOM    215 2HA  GLY A  15       6.415  38.772  -5.901  1.00  0.65           H  
ATOM    216  N   GLY A  16       5.889  36.298  -4.110  1.00  0.63           N  
ATOM    217  CA  GLY A  16       6.200  35.592  -2.883  1.00  0.63           C  
ATOM    218  C   GLY A  16       6.744  34.203  -3.159  1.00  0.63           C  
ATOM    219  O   GLY A  16       7.090  33.858  -4.299  1.00  0.63           O  
ATOM    220  H   GLY A  16       4.914  36.306  -4.414  1.00  0.63           H  
ATOM    221 1HA  GLY A  16       6.923  36.165  -2.303  1.00  0.63           H  
ATOM    222 2HA  GLY A  16       5.295  35.514  -2.281  1.00  0.63           H  
ATOM    223  N   SER A  17       6.790  33.383  -2.118  1.00  0.61           N  
ATOM    224  CA  SER A  17       7.347  32.050  -2.258  1.00  0.61           C  
ATOM    225  C   SER A  17       6.601  31.040  -1.407  1.00  0.61           C  
ATOM    226  O   SER A  17       5.937  31.403  -0.433  1.00  0.61           O  
ATOM    227  CB  SER A  17       8.816  32.088  -1.861  1.00  0.61           C  
ATOM    228  OG  SER A  17       8.968  32.443  -0.509  1.00  0.61           O  
ATOM    229  H   SER A  17       6.469  33.699  -1.215  1.00  0.61           H  
ATOM    230  HA  SER A  17       7.263  31.746  -3.302  1.00  0.61           H  
ATOM    231 1HB  SER A  17       9.263  31.112  -2.038  1.00  0.61           H  
ATOM    232 2HB  SER A  17       9.342  32.803  -2.492  1.00  0.61           H  
ATOM    233  HG  SER A  17       9.914  32.447  -0.346  1.00  0.61           H  
ATOM    234  N   LEU A  18       6.715  29.768  -1.780  1.00  0.60           N  
ATOM    235  CA  LEU A  18       6.062  28.706  -1.020  1.00  0.60           C  
ATOM    236  C   LEU A  18       6.810  27.381  -1.114  1.00  0.60           C  
ATOM    237  O   LEU A  18       7.324  27.032  -2.180  1.00  0.60           O  
ATOM    238  CB  LEU A  18       4.623  28.536  -1.513  1.00  0.60           C  
ATOM    239  CG  LEU A  18       3.731  27.566  -0.726  1.00  0.60           C  
ATOM    240  CD1 LEU A  18       2.301  28.061  -0.781  1.00  0.60           C  
ATOM    241  CD2 LEU A  18       3.798  26.202  -1.299  1.00  0.60           C  
ATOM    242  H   LEU A  18       7.270  29.568  -2.613  1.00  0.60           H  
ATOM    243  HA  LEU A  18       6.034  29.004   0.027  1.00  0.60           H  
ATOM    244 1HB  LEU A  18       4.138  29.505  -1.507  1.00  0.60           H  
ATOM    245 2HB  LEU A  18       4.653  28.180  -2.537  1.00  0.60           H  
ATOM    246  HG  LEU A  18       4.052  27.537   0.315  1.00  0.60           H  
ATOM    247 1HD1 LEU A  18       1.679  27.381  -0.215  1.00  0.60           H  
ATOM    248 2HD1 LEU A  18       2.244  29.050  -0.346  1.00  0.60           H  
ATOM    249 3HD1 LEU A  18       1.964  28.097  -1.806  1.00  0.60           H  
ATOM    250 1HD2 LEU A  18       3.157  25.563  -0.715  1.00  0.60           H  
ATOM    251 2HD2 LEU A  18       3.469  26.219  -2.294  1.00  0.60           H  
ATOM    252 3HD2 LEU A  18       4.788  25.825  -1.276  1.00  0.60           H  
ATOM    253  N   ARG A  19       6.892  26.644  -0.000  1.00  0.59           N  
ATOM    254  CA  ARG A  19       7.520  25.327  -0.057  1.00  0.59           C  
ATOM    255  C   ARG A  19       6.505  24.210   0.184  1.00  0.59           C  
ATOM    256  O   ARG A  19       5.804  24.204   1.197  1.00  0.59           O  
ATOM    257  CB  ARG A  19       8.617  25.176   0.988  1.00  0.59           C  
ATOM    258  CG  ARG A  19       9.363  23.840   0.923  1.00  0.59           C  
ATOM    259  CD  ARG A  19      10.481  23.752   1.911  1.00  0.59           C  
ATOM    260  NE  ARG A  19      11.574  24.684   1.624  1.00  0.59           N  
ATOM    261  CZ  ARG A  19      12.704  24.782   2.353  1.00  0.59           C  
ATOM    262  NH1 ARG A  19      12.898  23.995   3.393  1.00  0.59           N  
ATOM    263  NH2 ARG A  19      13.617  25.674   2.020  1.00  0.59           N  
ATOM    264  H   ARG A  19       6.485  26.977   0.863  1.00  0.59           H  
ATOM    265  HA  ARG A  19       7.956  25.187  -1.041  1.00  0.59           H  
ATOM    266 1HB  ARG A  19       9.332  25.973   0.885  1.00  0.59           H  
ATOM    267 2HB  ARG A  19       8.182  25.256   1.981  1.00  0.59           H  
ATOM    268 1HG  ARG A  19       8.669  23.023   1.121  1.00  0.59           H  
ATOM    269 2HG  ARG A  19       9.780  23.718  -0.080  1.00  0.59           H  
ATOM    270 1HD  ARG A  19      10.099  23.973   2.905  1.00  0.59           H  
ATOM    271 2HD  ARG A  19      10.889  22.746   1.897  1.00  0.59           H  
ATOM    272  HE  ARG A  19      11.470  25.342   0.840  1.00  0.59           H  
ATOM    273 1HH1 ARG A  19      12.196  23.320   3.653  1.00  0.59           H  
ATOM    274 2HH1 ARG A  19      13.747  24.075   3.935  1.00  0.59           H  
ATOM    275 1HH2 ARG A  19      13.451  26.280   1.219  1.00  0.59           H  
ATOM    276 2HH2 ARG A  19      14.465  25.759   2.558  1.00  0.59           H  
ATOM    277  N   LEU A  20       6.444  23.269  -0.750  1.00  0.59           N  
ATOM    278  CA  LEU A  20       5.581  22.100  -0.621  1.00  0.59           C  
ATOM    279  C   LEU A  20       6.430  20.919  -0.219  1.00  0.59           C  
ATOM    280  O   LEU A  20       7.601  20.820  -0.606  1.00  0.59           O  
ATOM    281  CB  LEU A  20       4.840  21.751  -1.921  1.00  0.59           C  
ATOM    282  CG  LEU A  20       3.889  22.766  -2.471  1.00  0.59           C  
ATOM    283  CD1 LEU A  20       3.366  22.313  -3.824  1.00  0.59           C  
ATOM    284  CD2 LEU A  20       2.750  22.901  -1.519  1.00  0.59           C  
ATOM    285  H   LEU A  20       7.045  23.357  -1.568  1.00  0.59           H  
ATOM    286  HA  LEU A  20       4.846  22.282   0.162  1.00  0.59           H  
ATOM    287 1HB  LEU A  20       5.569  21.527  -2.688  1.00  0.59           H  
ATOM    288 2HB  LEU A  20       4.259  20.853  -1.728  1.00  0.59           H  
ATOM    289  HG  LEU A  20       4.391  23.704  -2.581  1.00  0.59           H  
ATOM    290 1HD1 LEU A  20       2.667  23.056  -4.211  1.00  0.59           H  
ATOM    291 2HD1 LEU A  20       4.191  22.200  -4.514  1.00  0.59           H  
ATOM    292 3HD1 LEU A  20       2.854  21.359  -3.710  1.00  0.59           H  
ATOM    293 1HD2 LEU A  20       2.045  23.635  -1.897  1.00  0.59           H  
ATOM    294 2HD2 LEU A  20       2.248  21.938  -1.407  1.00  0.59           H  
ATOM    295 3HD2 LEU A  20       3.140  23.216  -0.557  1.00  0.59           H  
ATOM    296  N   SER A  21       5.837  19.995   0.513  1.00  0.61           N  
ATOM    297  CA  SER A  21       6.564  18.790   0.860  1.00  0.61           C  
ATOM    298  C   SER A  21       5.737  17.558   0.582  1.00  0.61           C  
ATOM    299  O   SER A  21       4.504  17.581   0.636  1.00  0.61           O  
ATOM    300  CB  SER A  21       6.975  18.822   2.322  1.00  0.61           C  
ATOM    301  OG  SER A  21       5.853  18.827   3.163  1.00  0.61           O  
ATOM    302  H   SER A  21       4.879  20.145   0.831  1.00  0.61           H  
ATOM    303  HA  SER A  21       7.464  18.730   0.250  1.00  0.61           H  
ATOM    304 1HB  SER A  21       7.598  17.953   2.540  1.00  0.61           H  
ATOM    305 2HB  SER A  21       7.574  19.710   2.507  1.00  0.61           H  
ATOM    306  HG  SER A  21       5.375  19.645   2.959  1.00  0.61           H  
ATOM    307  N   CYS A  22       6.446  16.473   0.329  1.00  0.64           N  
ATOM    308  CA  CYS A  22       5.885  15.154   0.084  1.00  0.64           C  
ATOM    309  C   CYS A  22       6.623  14.081   0.850  1.00  0.64           C  
ATOM    310  O   CYS A  22       7.826  13.880   0.658  1.00  0.64           O  
ATOM    311  CB  CYS A  22       5.950  14.850  -1.400  1.00  0.64           C  
ATOM    312  SG  CYS A  22       5.354  13.234  -1.893  1.00  0.64           S  
ATOM    313  H   CYS A  22       7.452  16.582   0.256  1.00  0.64           H  
ATOM    314  HA  CYS A  22       4.843  15.161   0.397  1.00  0.64           H  
ATOM    315 1HB  CYS A  22       5.363  15.591  -1.922  1.00  0.64           H  
ATOM    316 2HB  CYS A  22       6.963  14.955  -1.740  1.00  0.64           H  
ATOM    317  N   VAL A  23       5.899  13.360   1.681  1.00  0.70           N  
ATOM    318  CA  VAL A  23       6.511  12.346   2.508  1.00  0.70           C  
ATOM    319  C   VAL A  23       6.078  10.989   2.029  1.00  0.70           C  
ATOM    320  O   VAL A  23       4.888  10.739   1.809  1.00  0.70           O  
ATOM    321  CB  VAL A  23       6.125  12.532   3.973  1.00  0.70           C  
ATOM    322  CG1 VAL A  23       6.786  11.439   4.811  1.00  0.70           C  
ATOM    323  CG2 VAL A  23       6.540  13.927   4.426  1.00  0.70           C  
ATOM    324  H   VAL A  23       4.904  13.552   1.760  1.00  0.70           H  
ATOM    325  HA  VAL A  23       7.596  12.417   2.424  1.00  0.70           H  
ATOM    326  HB  VAL A  23       5.045  12.424   4.080  1.00  0.70           H  
ATOM    327 1HG1 VAL A  23       6.510  11.560   5.854  1.00  0.70           H  
ATOM    328 2HG1 VAL A  23       6.465  10.457   4.467  1.00  0.70           H  
ATOM    329 3HG1 VAL A  23       7.878  11.519   4.710  1.00  0.70           H  
ATOM    330 1HG2 VAL A  23       6.262  14.070   5.467  1.00  0.70           H  
ATOM    331 2HG2 VAL A  23       7.614  14.032   4.320  1.00  0.70           H  
ATOM    332 3HG2 VAL A  23       6.040  14.678   3.812  1.00  0.70           H  
ATOM    333  N   ALA A  24       7.052  10.136   1.799  1.00  0.78           N  
ATOM    334  CA  ALA A  24       6.779   8.828   1.266  1.00  0.78           C  
ATOM    335  C   ALA A  24       6.934   7.703   2.265  1.00  0.78           C  
ATOM    336  O   ALA A  24       7.801   7.735   3.138  1.00  0.78           O  
ATOM    337  CB  ALA A  24       7.708   8.580   0.134  1.00  0.78           C  
ATOM    338  H   ALA A  24       8.018  10.410   1.991  1.00  0.78           H  
ATOM    339  HA  ALA A  24       5.751   8.812   0.915  1.00  0.78           H  
ATOM    340 1HB  ALA A  24       7.471   7.649  -0.224  1.00  0.78           H  
ATOM    341 2HB  ALA A  24       7.589   9.341  -0.635  1.00  0.78           H  
ATOM    342 3HB  ALA A  24       8.719   8.589   0.513  1.00  0.78           H  
ATOM    343  N   SER A  25       6.134   6.661   2.060  1.00  0.89           N  
ATOM    344  CA  SER A  25       6.239   5.432   2.830  1.00  0.89           C  
ATOM    345  C   SER A  25       5.799   4.210   2.011  1.00  0.89           C  
ATOM    346  O   SER A  25       5.109   4.342   0.997  1.00  0.89           O  
ATOM    347  CB  SER A  25       5.411   5.569   4.094  1.00  0.89           C  
ATOM    348  OG  SER A  25       4.047   5.697   3.797  1.00  0.89           O  
ATOM    349  H   SER A  25       5.387   6.751   1.372  1.00  0.89           H  
ATOM    350  HA  SER A  25       7.283   5.294   3.111  1.00  0.89           H  
ATOM    351 1HB  SER A  25       5.568   4.699   4.729  1.00  0.89           H  
ATOM    352 2HB  SER A  25       5.747   6.444   4.651  1.00  0.89           H  
ATOM    353  HG  SER A  25       3.975   6.420   3.162  1.00  0.89           H  
ATOM    354  N   GLY A  26       6.185   3.010   2.474  1.00  1.02           N  
ATOM    355  CA  GLY A  26       5.799   1.743   1.829  1.00  1.02           C  
ATOM    356  C   GLY A  26       6.763   1.253   0.736  1.00  1.02           C  
ATOM    357  O   GLY A  26       6.495   0.259   0.060  1.00  1.02           O  
ATOM    358  H   GLY A  26       6.751   2.973   3.309  1.00  1.02           H  
ATOM    359 1HA  GLY A  26       5.704   0.972   2.594  1.00  1.02           H  
ATOM    360 2HA  GLY A  26       4.811   1.861   1.398  1.00  1.02           H  
ATOM    361  N   PHE A  27       7.878   1.954   0.560  1.00  1.15           N  
ATOM    362  CA  PHE A  27       8.874   1.603  -0.450  1.00  1.15           C  
ATOM    363  C   PHE A  27      10.262   2.124  -0.046  1.00  1.15           C  
ATOM    364  O   PHE A  27      10.381   2.895   0.906  1.00  1.15           O  
ATOM    365  CB  PHE A  27       8.384   2.060  -1.829  1.00  1.15           C  
ATOM    366  CG  PHE A  27       8.168   3.515  -1.985  1.00  1.15           C  
ATOM    367  CD1 PHE A  27       9.109   4.307  -2.545  1.00  1.15           C  
ATOM    368  CD2 PHE A  27       7.006   4.096  -1.549  1.00  1.15           C  
ATOM    369  CE1 PHE A  27       8.896   5.651  -2.689  1.00  1.15           C  
ATOM    370  CE2 PHE A  27       6.796   5.432  -1.696  1.00  1.15           C  
ATOM    371  CZ  PHE A  27       7.752   6.199  -2.280  1.00  1.15           C  
ATOM    372  H   PHE A  27       8.037   2.758   1.145  1.00  1.15           H  
ATOM    373  HA  PHE A  27       8.942   0.515  -0.493  1.00  1.15           H  
ATOM    374 1HB  PHE A  27       9.101   1.747  -2.584  1.00  1.15           H  
ATOM    375 2HB  PHE A  27       7.447   1.557  -2.061  1.00  1.15           H  
ATOM    376  HD1 PHE A  27      10.015   3.857  -2.892  1.00  1.15           H  
ATOM    377  HD2 PHE A  27       6.242   3.480  -1.084  1.00  1.15           H  
ATOM    378  HE1 PHE A  27       9.635   6.291  -3.158  1.00  1.15           H  
ATOM    379  HE2 PHE A  27       5.863   5.883  -1.347  1.00  1.15           H  
ATOM    380  HZ  PHE A  27       7.598   7.264  -2.417  1.00  1.15           H  
ATOM    381  N   THR A  28      11.309   1.696  -0.764  1.00  1.27           N  
ATOM    382  CA  THR A  28      12.708   2.035  -0.431  1.00  1.27           C  
ATOM    383  C   THR A  28      13.159   3.455  -0.802  1.00  1.27           C  
ATOM    384  O   THR A  28      14.257   3.882  -0.444  1.00  1.27           O  
ATOM    385  CB  THR A  28      13.654   1.035  -1.102  1.00  1.27           C  
ATOM    386  OG1 THR A  28      13.508   1.126  -2.519  1.00  1.27           O  
ATOM    387  CG2 THR A  28      13.314  -0.375  -0.662  1.00  1.27           C  
ATOM    388  H   THR A  28      11.137   1.074  -1.542  1.00  1.27           H  
ATOM    389  HA  THR A  28      12.820   1.932   0.649  1.00  1.27           H  
ATOM    390  HB  THR A  28      14.683   1.270  -0.833  1.00  1.27           H  
ATOM    391  HG1 THR A  28      14.153   0.539  -2.939  1.00  1.27           H  
ATOM    392 1HG2 THR A  28      13.990  -1.080  -1.149  1.00  1.27           H  
ATOM    393 2HG2 THR A  28      13.424  -0.455   0.420  1.00  1.27           H  
ATOM    394 3HG2 THR A  28      12.287  -0.606  -0.941  1.00  1.27           H  
ATOM    395  N   PHE A  29      12.336   4.146  -1.573  1.00  1.34           N  
ATOM    396  CA  PHE A  29      12.445   5.552  -2.017  1.00  1.34           C  
ATOM    397  C   PHE A  29      13.677   5.976  -2.846  1.00  1.34           C  
ATOM    398  O   PHE A  29      13.523   6.631  -3.875  1.00  1.34           O  
ATOM    399  CB  PHE A  29      12.334   6.394  -0.730  1.00  1.34           C  
ATOM    400  CG  PHE A  29      12.251   7.887  -0.801  1.00  1.34           C  
ATOM    401  CD1 PHE A  29      11.052   8.504  -1.062  1.00  1.34           C  
ATOM    402  CD2 PHE A  29      13.349   8.676  -0.546  1.00  1.34           C  
ATOM    403  CE1 PHE A  29      10.948   9.882  -1.065  1.00  1.34           C  
ATOM    404  CE2 PHE A  29      13.237  10.051  -0.558  1.00  1.34           C  
ATOM    405  CZ  PHE A  29      12.032  10.647  -0.820  1.00  1.34           C  
ATOM    406  H   PHE A  29      11.497   3.652  -1.825  1.00  1.34           H  
ATOM    407  HA  PHE A  29      11.596   5.761  -2.641  1.00  1.34           H  
ATOM    408 1HB  PHE A  29      11.454   6.053  -0.180  1.00  1.34           H  
ATOM    409 2HB  PHE A  29      13.189   6.167  -0.093  1.00  1.34           H  
ATOM    410  HD1 PHE A  29      10.177   7.892  -1.250  1.00  1.34           H  
ATOM    411  HD2 PHE A  29      14.309   8.205  -0.323  1.00  1.34           H  
ATOM    412  HE1 PHE A  29       9.989  10.359  -1.257  1.00  1.34           H  
ATOM    413  HE2 PHE A  29      14.100  10.664  -0.351  1.00  1.34           H  
ATOM    414  HZ  PHE A  29      11.942  11.730  -0.820  1.00  1.34           H  
ATOM    415  N   SER A  30      14.863   5.480  -2.525  1.00  1.35           N  
ATOM    416  CA  SER A  30      16.077   5.850  -3.257  1.00  1.35           C  
ATOM    417  C   SER A  30      16.203   5.112  -4.593  1.00  1.35           C  
ATOM    418  O   SER A  30      17.083   5.402  -5.409  1.00  1.35           O  
ATOM    419  CB  SER A  30      17.298   5.635  -2.379  1.00  1.35           C  
ATOM    420  OG  SER A  30      17.503   4.275  -2.087  1.00  1.35           O  
ATOM    421  H   SER A  30      14.929   4.903  -1.698  1.00  1.35           H  
ATOM    422  HA  SER A  30      16.022   6.919  -3.476  1.00  1.35           H  
ATOM    423 1HB  SER A  30      18.177   6.041  -2.881  1.00  1.35           H  
ATOM    424 2HB  SER A  30      17.168   6.191  -1.450  1.00  1.35           H  
ATOM    425  HG  SER A  30      16.674   3.958  -1.701  1.00  1.35           H  
ATOM    426  N   SER A  31      15.329   4.139  -4.807  1.00  1.28           N  
ATOM    427  CA  SER A  31      15.316   3.370  -6.038  1.00  1.28           C  
ATOM    428  C   SER A  31      14.302   3.890  -7.055  1.00  1.28           C  
ATOM    429  O   SER A  31      14.181   3.318  -8.139  1.00  1.28           O  
ATOM    430  CB  SER A  31      15.022   1.916  -5.748  1.00  1.28           C  
ATOM    431  OG  SER A  31      16.035   1.340  -4.967  1.00  1.28           O  
ATOM    432  H   SER A  31      14.644   3.942  -4.092  1.00  1.28           H  
ATOM    433  HA  SER A  31      16.307   3.434  -6.489  1.00  1.28           H  
ATOM    434 1HB  SER A  31      14.075   1.841  -5.226  1.00  1.28           H  
ATOM    435 2HB  SER A  31      14.922   1.371  -6.685  1.00  1.28           H  
ATOM    436  HG  SER A  31      16.854   1.482  -5.452  1.00  1.28           H  
ATOM    437  N   TYR A  32      13.555   4.950  -6.719  1.00  1.17           N  
ATOM    438  CA  TYR A  32      12.505   5.394  -7.636  1.00  1.17           C  
ATOM    439  C   TYR A  32      12.576   6.879  -7.905  1.00  1.17           C  
ATOM    440  O   TYR A  32      12.991   7.643  -7.038  1.00  1.17           O  
ATOM    441  CB  TYR A  32      11.160   5.092  -7.027  1.00  1.17           C  
ATOM    442  CG  TYR A  32      11.010   3.656  -6.627  1.00  1.17           C  
ATOM    443  CD1 TYR A  32      11.296   3.290  -5.322  1.00  1.17           C  
ATOM    444  CD2 TYR A  32      10.638   2.702  -7.551  1.00  1.17           C  
ATOM    445  CE1 TYR A  32      11.184   1.975  -4.932  1.00  1.17           C  
ATOM    446  CE2 TYR A  32      10.534   1.384  -7.169  1.00  1.17           C  
ATOM    447  CZ  TYR A  32      10.800   1.017  -5.865  1.00  1.17           C  
ATOM    448  OH  TYR A  32      10.692  -0.307  -5.493  1.00  1.17           O  
ATOM    449  H   TYR A  32      13.684   5.434  -5.826  1.00  1.17           H  
ATOM    450  HA  TYR A  32      12.609   4.877  -8.590  1.00  1.17           H  
ATOM    451 1HB  TYR A  32      11.027   5.718  -6.145  1.00  1.17           H  
ATOM    452 2HB  TYR A  32      10.375   5.339  -7.746  1.00  1.17           H  
ATOM    453  HD1 TYR A  32      11.607   4.049  -4.605  1.00  1.17           H  
ATOM    454  HD2 TYR A  32      10.430   2.992  -8.584  1.00  1.17           H  
ATOM    455  HE1 TYR A  32      11.403   1.690  -3.906  1.00  1.17           H  
ATOM    456  HE2 TYR A  32      10.239   0.630  -7.900  1.00  1.17           H  
ATOM    457  HH  TYR A  32      10.461  -0.837  -6.261  1.00  1.17           H  
ATOM    458  N   ASN A  33      12.152   7.328  -9.083  1.00  1.04           N  
ATOM    459  CA  ASN A  33      12.182   8.761  -9.295  1.00  1.04           C  
ATOM    460  C   ASN A  33      10.942   9.388  -8.727  1.00  1.04           C  
ATOM    461  O   ASN A  33       9.857   8.786  -8.725  1.00  1.04           O  
ATOM    462  CB  ASN A  33      12.336   9.129 -10.734  1.00  1.04           C  
ATOM    463  CG  ASN A  33      13.616   8.675 -11.290  1.00  1.04           C  
ATOM    464  OD1 ASN A  33      14.620   8.376 -10.595  1.00  1.04           O  
ATOM    465  ND2 ASN A  33      13.639   8.651 -12.574  1.00  1.04           N  
ATOM    466  H   ASN A  33      11.756   6.715  -9.813  1.00  1.04           H  
ATOM    467  HA  ASN A  33      13.025   9.187  -8.749  1.00  1.04           H  
ATOM    468 1HB  ASN A  33      11.518   8.694 -11.316  1.00  1.04           H  
ATOM    469 2HB  ASN A  33      12.277  10.212 -10.839  1.00  1.04           H  
ATOM    470 1HD2 ASN A  33      14.472   8.389 -13.053  1.00  1.04           H  
ATOM    471 2HD2 ASN A  33      12.798   8.898 -13.098  1.00  1.04           H  
ATOM    472  N   MET A  34      11.088  10.613  -8.259  1.00  0.92           N  
ATOM    473  CA  MET A  34       9.932  11.317  -7.754  1.00  0.92           C  
ATOM    474  C   MET A  34       9.881  12.739  -8.203  1.00  0.92           C  
ATOM    475  O   MET A  34      10.900  13.350  -8.527  1.00  0.92           O  
ATOM    476  CB  MET A  34       9.826  11.230  -6.245  1.00  0.92           C  
ATOM    477  CG  MET A  34       9.608   9.823  -5.737  1.00  0.92           C  
ATOM    478  SD  MET A  34       9.348   9.767  -4.014  1.00  0.92           S  
ATOM    479  CE  MET A  34       7.809  10.637  -3.905  1.00  0.92           C  
ATOM    480  H   MET A  34      12.005  11.067  -8.294  1.00  0.92           H  
ATOM    481  HA  MET A  34       9.047  10.837  -8.161  1.00  0.92           H  
ATOM    482 1HB  MET A  34      10.701  11.668  -5.769  1.00  0.92           H  
ATOM    483 2HB  MET A  34       8.948  11.780  -5.937  1.00  0.92           H  
ATOM    484 1HG  MET A  34       8.747   9.410  -6.231  1.00  0.92           H  
ATOM    485 2HG  MET A  34      10.472   9.197  -5.965  1.00  0.92           H  
ATOM    486 1HE  MET A  34       7.511  10.716  -2.867  1.00  0.92           H  
ATOM    487 2HE  MET A  34       7.934  11.638  -4.316  1.00  0.92           H  
ATOM    488 3HE  MET A  34       7.043  10.112  -4.473  1.00  0.92           H  
ATOM    489  N   GLY A  35       8.687  13.278  -8.214  1.00  0.82           N  
ATOM    490  CA  GLY A  35       8.567  14.649  -8.613  1.00  0.82           C  
ATOM    491  C   GLY A  35       7.201  15.212  -8.438  1.00  0.82           C  
ATOM    492  O   GLY A  35       6.319  14.611  -7.823  1.00  0.82           O  
ATOM    493  H   GLY A  35       7.875  12.709  -7.971  1.00  0.82           H  
ATOM    494 1HA  GLY A  35       9.286  15.257  -8.084  1.00  0.82           H  
ATOM    495 2HA  GLY A  35       8.822  14.728  -9.656  1.00  0.82           H  
ATOM    496  N   TRP A  36       7.042  16.394  -8.978  1.00  0.75           N  
ATOM    497  CA  TRP A  36       5.817  17.118  -8.871  1.00  0.75           C  
ATOM    498  C   TRP A  36       5.173  17.373 -10.216  1.00  0.75           C  
ATOM    499  O   TRP A  36       5.852  17.664 -11.218  1.00  0.75           O  
ATOM    500  CB  TRP A  36       6.089  18.428  -8.159  1.00  0.75           C  
ATOM    501  CG  TRP A  36       6.472  18.246  -6.697  1.00  0.75           C  
ATOM    502  CD1 TRP A  36       7.713  18.010  -6.204  1.00  0.75           C  
ATOM    503  CD2 TRP A  36       5.596  18.305  -5.544  1.00  0.75           C  
ATOM    504  NE1 TRP A  36       7.670  17.925  -4.833  1.00  0.75           N  
ATOM    505  CE2 TRP A  36       6.395  18.099  -4.416  1.00  0.75           C  
ATOM    506  CE3 TRP A  36       4.229  18.519  -5.381  1.00  0.75           C  
ATOM    507  CZ2 TRP A  36       5.877  18.096  -3.144  1.00  0.75           C  
ATOM    508  CZ3 TRP A  36       3.701  18.509  -4.099  1.00  0.75           C  
ATOM    509  CH2 TRP A  36       4.504  18.301  -3.008  1.00  0.75           C  
ATOM    510  H   TRP A  36       7.829  16.801  -9.464  1.00  0.75           H  
ATOM    511  HA  TRP A  36       5.133  16.532  -8.270  1.00  0.75           H  
ATOM    512 1HB  TRP A  36       6.896  18.959  -8.668  1.00  0.75           H  
ATOM    513 2HB  TRP A  36       5.196  19.056  -8.209  1.00  0.75           H  
ATOM    514  HD1 TRP A  36       8.602  17.917  -6.798  1.00  0.75           H  
ATOM    515  HE1 TRP A  36       8.457  17.777  -4.216  1.00  0.75           H  
ATOM    516  HE3 TRP A  36       3.590  18.681  -6.249  1.00  0.75           H  
ATOM    517  HZ2 TRP A  36       6.507  17.936  -2.268  1.00  0.75           H  
ATOM    518  HZ3 TRP A  36       2.625  18.667  -3.979  1.00  0.75           H  
ATOM    519  HH2 TRP A  36       4.052  18.296  -2.012  1.00  0.75           H  
ATOM    520  N   VAL A  37       3.851  17.311 -10.191  1.00  0.72           N  
ATOM    521  CA  VAL A  37       2.994  17.586 -11.327  1.00  0.72           C  
ATOM    522  C   VAL A  37       1.961  18.637 -10.893  1.00  0.72           C  
ATOM    523  O   VAL A  37       1.700  18.812  -9.698  1.00  0.72           O  
ATOM    524  CB  VAL A  37       2.332  16.276 -11.815  1.00  0.72           C  
ATOM    525  CG1 VAL A  37       3.385  15.232 -12.271  1.00  0.72           C  
ATOM    526  CG2 VAL A  37       1.562  15.698 -10.703  1.00  0.72           C  
ATOM    527  H   VAL A  37       3.417  17.041  -9.307  1.00  0.72           H  
ATOM    528  HA  VAL A  37       3.590  18.002 -12.135  1.00  0.72           H  
ATOM    529  HB  VAL A  37       1.703  16.501 -12.661  1.00  0.72           H  
ATOM    530 1HG1 VAL A  37       2.876  14.335 -12.612  1.00  0.72           H  
ATOM    531 2HG1 VAL A  37       3.972  15.627 -13.070  1.00  0.72           H  
ATOM    532 3HG1 VAL A  37       4.041  14.976 -11.440  1.00  0.72           H  
ATOM    533 1HG2 VAL A  37       1.074  14.782 -11.010  1.00  0.72           H  
ATOM    534 2HG2 VAL A  37       2.238  15.482  -9.876  1.00  0.72           H  
ATOM    535 3HG2 VAL A  37       0.824  16.422 -10.392  1.00  0.72           H  
ATOM    536  N   ARG A  38       1.353  19.325 -11.852  1.00  0.72           N  
ATOM    537  CA  ARG A  38       0.415  20.400 -11.533  1.00  0.72           C  
ATOM    538  C   ARG A  38      -0.814  20.493 -12.423  1.00  0.72           C  
ATOM    539  O   ARG A  38      -0.743  20.298 -13.640  1.00  0.72           O  
ATOM    540  CB  ARG A  38       1.170  21.707 -11.625  1.00  0.72           C  
ATOM    541  CG  ARG A  38       0.446  22.913 -11.343  1.00  0.72           C  
ATOM    542  CD  ARG A  38       1.355  24.075 -11.370  1.00  0.72           C  
ATOM    543  NE  ARG A  38       1.862  24.402 -12.670  1.00  0.72           N  
ATOM    544  CZ  ARG A  38       2.595  25.503 -12.903  1.00  0.72           C  
ATOM    545  NH1 ARG A  38       2.863  26.332 -11.890  1.00  0.72           N  
ATOM    546  NH2 ARG A  38       3.027  25.748 -14.133  1.00  0.72           N  
ATOM    547  H   ARG A  38       1.600  19.144 -12.819  1.00  0.72           H  
ATOM    548  HA  ARG A  38       0.076  20.257 -10.510  1.00  0.72           H  
ATOM    549 1HB  ARG A  38       1.973  21.678 -10.900  1.00  0.72           H  
ATOM    550 2HB  ARG A  38       1.615  21.804 -12.617  1.00  0.72           H  
ATOM    551 1HG  ARG A  38      -0.340  23.067 -12.081  1.00  0.72           H  
ATOM    552 2HG  ARG A  38       0.017  22.820 -10.343  1.00  0.72           H  
ATOM    553 1HD  ARG A  38       0.870  24.960 -10.965  1.00  0.72           H  
ATOM    554 2HD  ARG A  38       2.204  23.827 -10.783  1.00  0.72           H  
ATOM    555  HE  ARG A  38       1.667  23.778 -13.451  1.00  0.72           H  
ATOM    556 1HH1 ARG A  38       2.530  26.132 -10.940  1.00  0.72           H  
ATOM    557 2HH1 ARG A  38       3.393  27.206 -12.020  1.00  0.72           H  
ATOM    558 1HH2 ARG A  38       2.802  25.084 -14.894  1.00  0.72           H  
ATOM    559 2HH2 ARG A  38       3.567  26.575 -14.324  1.00  0.72           H  
ATOM    560  N   GLN A  39      -1.961  20.796 -11.816  1.00  0.73           N  
ATOM    561  CA  GLN A  39      -3.171  20.967 -12.601  1.00  0.73           C  
ATOM    562  C   GLN A  39      -3.945  22.223 -12.232  1.00  0.73           C  
ATOM    563  O   GLN A  39      -4.539  22.317 -11.151  1.00  0.73           O  
ATOM    564  CB  GLN A  39      -4.067  19.748 -12.434  1.00  0.73           C  
ATOM    565  CG  GLN A  39      -5.298  19.795 -13.283  1.00  0.73           C  
ATOM    566  CD  GLN A  39      -6.039  18.495 -13.283  1.00  0.73           C  
ATOM    567  OE1 GLN A  39      -5.988  17.725 -12.314  1.00  0.73           O  
ATOM    568  NE2 GLN A  39      -6.731  18.225 -14.382  1.00  0.73           N  
ATOM    569  H   GLN A  39      -1.984  20.909 -10.802  1.00  0.73           H  
ATOM    570  HA  GLN A  39      -2.898  21.048 -13.654  1.00  0.73           H  
ATOM    571 1HB  GLN A  39      -3.517  18.852 -12.695  1.00  0.73           H  
ATOM    572 2HB  GLN A  39      -4.373  19.662 -11.394  1.00  0.73           H  
ATOM    573 1HG  GLN A  39      -5.963  20.578 -12.916  1.00  0.73           H  
ATOM    574 2HG  GLN A  39      -5.008  20.023 -14.308  1.00  0.73           H  
ATOM    575 1HE2 GLN A  39      -7.248  17.378 -14.459  1.00  0.73           H  
ATOM    576 2HE2 GLN A  39      -6.734  18.908 -15.151  1.00  0.73           H  
ATOM    577  N   ALA A  40      -3.936  23.190 -13.142  1.00  0.76           N  
ATOM    578  CA  ALA A  40      -4.654  24.438 -12.946  1.00  0.76           C  
ATOM    579  C   ALA A  40      -6.115  24.165 -13.279  1.00  0.76           C  
ATOM    580  O   ALA A  40      -6.371  23.281 -14.097  1.00  0.76           O  
ATOM    581  CB  ALA A  40      -4.082  25.538 -13.818  1.00  0.76           C  
ATOM    582  H   ALA A  40      -3.424  23.045 -14.002  1.00  0.76           H  
ATOM    583  HA  ALA A  40      -4.555  24.727 -11.910  1.00  0.76           H  
ATOM    584 1HB  ALA A  40      -4.631  26.463 -13.657  1.00  0.76           H  
ATOM    585 2HB  ALA A  40      -3.032  25.697 -13.560  1.00  0.76           H  
ATOM    586 3HB  ALA A  40      -4.160  25.252 -14.858  1.00  0.76           H  
ATOM    587  N   PRO A  41      -7.092  24.867 -12.702  1.00  0.80           N  
ATOM    588  CA  PRO A  41      -8.485  24.702 -13.051  1.00  0.80           C  
ATOM    589  C   PRO A  41      -8.675  24.856 -14.553  1.00  0.80           C  
ATOM    590  O   PRO A  41      -8.159  25.792 -15.164  1.00  0.80           O  
ATOM    591  CB  PRO A  41      -9.142  25.853 -12.282  1.00  0.80           C  
ATOM    592  CG  PRO A  41      -8.235  26.065 -11.079  1.00  0.80           C  
ATOM    593  CD  PRO A  41      -6.831  25.834 -11.610  1.00  0.80           C  
ATOM    594  HA  PRO A  41      -8.838  23.722 -12.702  1.00  0.80           H  
ATOM    595 1HB  PRO A  41      -9.214  26.741 -12.927  1.00  0.80           H  
ATOM    596 2HB  PRO A  41     -10.169  25.578 -12.001  1.00  0.80           H  
ATOM    597 1HG  PRO A  41      -8.372  27.079 -10.671  1.00  0.80           H  
ATOM    598 2HG  PRO A  41      -8.503  25.362 -10.276  1.00  0.80           H  
ATOM    599 1HD  PRO A  41      -6.383  26.762 -11.992  1.00  0.80           H  
ATOM    600 2HD  PRO A  41      -6.248  25.385 -10.800  1.00  0.80           H  
ATOM    601  N   GLY A  42      -9.436  23.938 -15.141  1.00  0.83           N  
ATOM    602  CA  GLY A  42      -9.735  23.948 -16.574  1.00  0.83           C  
ATOM    603  C   GLY A  42      -8.640  23.324 -17.453  1.00  0.83           C  
ATOM    604  O   GLY A  42      -8.812  23.218 -18.670  1.00  0.83           O  
ATOM    605  H   GLY A  42      -9.824  23.196 -14.577  1.00  0.83           H  
ATOM    606 1HA  GLY A  42     -10.671  23.416 -16.741  1.00  0.83           H  
ATOM    607 2HA  GLY A  42      -9.901  24.975 -16.891  1.00  0.83           H  
ATOM    608  N   LYS A  43      -7.527  22.907 -16.850  1.00  0.86           N  
ATOM    609  CA  LYS A  43      -6.400  22.344 -17.591  1.00  0.86           C  
ATOM    610  C   LYS A  43      -6.154  20.873 -17.257  1.00  0.86           C  
ATOM    611  O   LYS A  43      -6.751  20.328 -16.322  1.00  0.86           O  
ATOM    612  CB  LYS A  43      -5.134  23.154 -17.316  1.00  0.86           C  
ATOM    613  CG  LYS A  43      -5.239  24.652 -17.650  1.00  0.86           C  
ATOM    614  CD  LYS A  43      -5.434  24.900 -19.144  1.00  0.86           C  
ATOM    615  CE  LYS A  43      -5.441  26.394 -19.462  1.00  0.86           C  
ATOM    616  NZ  LYS A  43      -5.679  26.657 -20.913  1.00  0.86           N  
ATOM    617  H   LYS A  43      -7.417  23.018 -15.841  1.00  0.86           H  
ATOM    618  HA  LYS A  43      -6.622  22.406 -18.656  1.00  0.86           H  
ATOM    619 1HB  LYS A  43      -4.885  23.067 -16.258  1.00  0.86           H  
ATOM    620 2HB  LYS A  43      -4.301  22.737 -17.877  1.00  0.86           H  
ATOM    621 1HG  LYS A  43      -6.080  25.086 -17.097  1.00  0.86           H  
ATOM    622 2HG  LYS A  43      -4.329  25.153 -17.332  1.00  0.86           H  
ATOM    623 1HD  LYS A  43      -4.630  24.420 -19.703  1.00  0.86           H  
ATOM    624 2HD  LYS A  43      -6.385  24.467 -19.463  1.00  0.86           H  
ATOM    625 1HE  LYS A  43      -6.228  26.874 -18.881  1.00  0.86           H  
ATOM    626 2HE  LYS A  43      -4.480  26.823 -19.178  1.00  0.86           H  
ATOM    627 1HZ  LYS A  43      -5.678  27.654 -21.080  1.00  0.86           H  
ATOM    628 2HZ  LYS A  43      -4.947  26.224 -21.459  1.00  0.86           H  
ATOM    629 3HZ  LYS A  43      -6.574  26.271 -21.182  1.00  0.86           H  
ATOM    630  N   GLY A  44      -5.291  20.226 -18.050  1.00  0.87           N  
ATOM    631  CA  GLY A  44      -4.892  18.842 -17.804  1.00  0.87           C  
ATOM    632  C   GLY A  44      -3.690  18.814 -16.863  1.00  0.87           C  
ATOM    633  O   GLY A  44      -3.344  19.837 -16.275  1.00  0.87           O  
ATOM    634  H   GLY A  44      -4.873  20.720 -18.825  1.00  0.87           H  
ATOM    635 1HA  GLY A  44      -5.721  18.287 -17.366  1.00  0.87           H  
ATOM    636 2HA  GLY A  44      -4.635  18.359 -18.746  1.00  0.87           H  
ATOM    637  N   LEU A  45      -3.040  17.662 -16.734  1.00  0.87           N  
ATOM    638  CA  LEU A  45      -1.923  17.560 -15.793  1.00  0.87           C  
ATOM    639  C   LEU A  45      -0.575  17.850 -16.466  1.00  0.87           C  
ATOM    640  O   LEU A  45      -0.210  17.197 -17.447  1.00  0.87           O  
ATOM    641  CB  LEU A  45      -1.884  16.163 -15.173  1.00  0.87           C  
ATOM    642  CG  LEU A  45      -0.839  15.977 -14.114  1.00  0.87           C  
ATOM    643  CD1 LEU A  45      -1.241  16.873 -12.941  1.00  0.87           C  
ATOM    644  CD2 LEU A  45      -0.743  14.513 -13.726  1.00  0.87           C  
ATOM    645  H   LEU A  45      -3.333  16.851 -17.259  1.00  0.87           H  
ATOM    646  HA  LEU A  45      -2.071  18.292 -14.998  1.00  0.87           H  
ATOM    647 1HB  LEU A  45      -2.853  15.954 -14.723  1.00  0.87           H  
ATOM    648 2HB  LEU A  45      -1.700  15.433 -15.961  1.00  0.87           H  
ATOM    649  HG  LEU A  45       0.131  16.313 -14.486  1.00  0.87           H  
ATOM    650 1HD1 LEU A  45      -0.539  16.813 -12.151  1.00  0.87           H  
ATOM    651 2HD1 LEU A  45      -1.293  17.886 -13.290  1.00  0.87           H  
ATOM    652 3HD1 LEU A  45      -2.219  16.567 -12.569  1.00  0.87           H  
ATOM    653 1HD2 LEU A  45       0.004  14.383 -12.962  1.00  0.87           H  
ATOM    654 2HD2 LEU A  45      -1.708  14.172 -13.351  1.00  0.87           H  
ATOM    655 3HD2 LEU A  45      -0.466  13.928 -14.601  1.00  0.87           H  
ATOM    656  N   GLN A  46       0.153  18.826 -15.932  1.00  0.85           N  
ATOM    657  CA  GLN A  46       1.456  19.246 -16.442  1.00  0.85           C  
ATOM    658  C   GLN A  46       2.592  18.768 -15.542  1.00  0.85           C  
ATOM    659  O   GLN A  46       2.528  18.916 -14.325  1.00  0.85           O  
ATOM    660  CB  GLN A  46       1.494  20.785 -16.520  1.00  0.85           C  
ATOM    661  CG  GLN A  46       2.790  21.405 -17.061  1.00  0.85           C  
ATOM    662  CD  GLN A  46       2.754  22.951 -17.067  1.00  0.85           C  
ATOM    663  OE1 GLN A  46       2.436  23.584 -16.040  1.00  0.85           O  
ATOM    664  NE2 GLN A  46       3.060  23.551 -18.215  1.00  0.85           N  
ATOM    665  H   GLN A  46      -0.224  19.324 -15.128  1.00  0.85           H  
ATOM    666  HA  GLN A  46       1.598  18.823 -17.435  1.00  0.85           H  
ATOM    667 1HB  GLN A  46       0.675  21.127 -17.152  1.00  0.85           H  
ATOM    668 2HB  GLN A  46       1.320  21.193 -15.521  1.00  0.85           H  
ATOM    669 1HG  GLN A  46       3.612  21.098 -16.421  1.00  0.85           H  
ATOM    670 2HG  GLN A  46       2.958  21.054 -18.077  1.00  0.85           H  
ATOM    671 1HE2 GLN A  46       3.032  24.550 -18.285  1.00  0.85           H  
ATOM    672 2HE2 GLN A  46       3.304  23.001 -19.015  1.00  0.85           H  
ATOM    673  N   TRP A  47       3.649  18.190 -16.103  1.00  0.84           N  
ATOM    674  CA  TRP A  47       4.764  17.834 -15.223  1.00  0.84           C  
ATOM    675  C   TRP A  47       5.541  19.096 -14.891  1.00  0.84           C  
ATOM    676  O   TRP A  47       5.744  19.932 -15.767  1.00  0.84           O  
ATOM    677  CB  TRP A  47       5.662  16.749 -15.832  1.00  0.84           C  
ATOM    678  CG  TRP A  47       5.001  15.366 -15.827  1.00  0.84           C  
ATOM    679  CD1 TRP A  47       3.659  15.088 -15.909  1.00  0.84           C  
ATOM    680  CD2 TRP A  47       5.668  14.076 -15.689  1.00  0.84           C  
ATOM    681  NE1 TRP A  47       3.453  13.731 -15.833  1.00  0.84           N  
ATOM    682  CE2 TRP A  47       4.672  13.098 -15.689  1.00  0.84           C  
ATOM    683  CE3 TRP A  47       7.009  13.684 -15.556  1.00  0.84           C  
ATOM    684  CZ2 TRP A  47       4.972  11.746 -15.558  1.00  0.84           C  
ATOM    685  CZ3 TRP A  47       7.306  12.335 -15.418  1.00  0.84           C  
ATOM    686  CH2 TRP A  47       6.318  11.390 -15.416  1.00  0.84           C  
ATOM    687  H   TRP A  47       3.694  18.029 -17.100  1.00  0.84           H  
ATOM    688  HA  TRP A  47       4.365  17.443 -14.297  1.00  0.84           H  
ATOM    689 1HB  TRP A  47       5.917  17.012 -16.857  1.00  0.84           H  
ATOM    690 2HB  TRP A  47       6.592  16.688 -15.263  1.00  0.84           H  
ATOM    691  HD1 TRP A  47       2.868  15.828 -16.013  1.00  0.84           H  
ATOM    692  HE1 TRP A  47       2.553  13.275 -15.868  1.00  0.84           H  
ATOM    693  HE3 TRP A  47       7.805  14.426 -15.551  1.00  0.84           H  
ATOM    694  HZ2 TRP A  47       4.199  10.979 -15.556  1.00  0.84           H  
ATOM    695  HZ3 TRP A  47       8.344  12.055 -15.301  1.00  0.84           H  
ATOM    696  HH2 TRP A  47       6.587  10.336 -15.304  1.00  0.84           H  
ATOM    697  N   VAL A  48       5.978  19.232 -13.637  1.00  0.84           N  
ATOM    698  CA  VAL A  48       6.714  20.412 -13.196  1.00  0.84           C  
ATOM    699  C   VAL A  48       8.185  20.164 -12.902  1.00  0.84           C  
ATOM    700  O   VAL A  48       9.061  20.837 -13.457  1.00  0.84           O  
ATOM    701  CB  VAL A  48       6.041  20.957 -11.927  1.00  0.84           C  
ATOM    702  CG1 VAL A  48       6.780  22.072 -11.378  1.00  0.84           C  
ATOM    703  CG2 VAL A  48       4.644  21.407 -12.264  1.00  0.84           C  
ATOM    704  H   VAL A  48       5.785  18.512 -12.941  1.00  0.84           H  
ATOM    705  HA  VAL A  48       6.642  21.167 -13.978  1.00  0.84           H  
ATOM    706  HB  VAL A  48       6.008  20.177 -11.173  1.00  0.84           H  
ATOM    707 1HG1 VAL A  48       6.268  22.415 -10.486  1.00  0.84           H  
ATOM    708 2HG1 VAL A  48       7.790  21.765 -11.122  1.00  0.84           H  
ATOM    709 3HG1 VAL A  48       6.813  22.848 -12.107  1.00  0.84           H  
ATOM    710 1HG2 VAL A  48       4.181  21.782 -11.363  1.00  0.84           H  
ATOM    711 2HG2 VAL A  48       4.683  22.198 -13.014  1.00  0.84           H  
ATOM    712 3HG2 VAL A  48       4.069  20.566 -12.654  1.00  0.84           H  
ATOM    713  N   ALA A  49       8.471  19.213 -12.013  1.00  0.87           N  
ATOM    714  CA  ALA A  49       9.873  18.967 -11.680  1.00  0.87           C  
ATOM    715  C   ALA A  49      10.100  17.592 -11.082  1.00  0.87           C  
ATOM    716  O   ALA A  49       9.394  17.175 -10.166  1.00  0.87           O  
ATOM    717  CB  ALA A  49      10.374  20.026 -10.720  1.00  0.87           C  
ATOM    718  H   ALA A  49       7.716  18.666 -11.601  1.00  0.87           H  
ATOM    719  HA  ALA A  49      10.438  19.027 -12.600  1.00  0.87           H  
ATOM    720 1HB  ALA A  49      11.432  19.851 -10.518  1.00  0.87           H  
ATOM    721 2HB  ALA A  49      10.244  21.006 -11.158  1.00  0.87           H  
ATOM    722 3HB  ALA A  49       9.812  19.969  -9.791  1.00  0.87           H  
ATOM    723  N   TRP A  50      11.102  16.892 -11.602  1.00  0.94           N  
ATOM    724  CA  TRP A  50      11.478  15.559 -11.130  1.00  0.94           C  
ATOM    725  C   TRP A  50      12.930  15.473 -10.690  1.00  0.94           C  
ATOM    726  O   TRP A  50      13.805  16.182 -11.199  1.00  0.94           O  
ATOM    727  CB  TRP A  50      11.106  14.492 -12.188  1.00  0.94           C  
ATOM    728  CG  TRP A  50       9.599  14.253 -12.261  1.00  0.94           C  
ATOM    729  CD1 TRP A  50       8.641  15.118 -12.697  1.00  0.94           C  
ATOM    730  CD2 TRP A  50       8.885  13.039 -11.884  1.00  0.94           C  
ATOM    731  NE1 TRP A  50       7.402  14.556 -12.559  1.00  0.94           N  
ATOM    732  CE2 TRP A  50       7.530  13.292 -12.074  1.00  0.94           C  
ATOM    733  CE3 TRP A  50       9.283  11.786 -11.399  1.00  0.94           C  
ATOM    734  CZ2 TRP A  50       6.564  12.357 -11.790  1.00  0.94           C  
ATOM    735  CZ3 TRP A  50       8.301  10.834 -11.119  1.00  0.94           C  
ATOM    736  CH2 TRP A  50       6.978  11.117 -11.308  1.00  0.94           C  
ATOM    737  H   TRP A  50      11.634  17.319 -12.360  1.00  0.94           H  
ATOM    738  HA  TRP A  50      10.889  15.339 -10.249  1.00  0.94           H  
ATOM    739 1HB  TRP A  50      11.460  14.805 -13.170  1.00  0.94           H  
ATOM    740 2HB  TRP A  50      11.596  13.547 -11.942  1.00  0.94           H  
ATOM    741  HD1 TRP A  50       8.824  16.122 -13.070  1.00  0.94           H  
ATOM    742  HE1 TRP A  50       6.522  14.995 -12.783  1.00  0.94           H  
ATOM    743  HE3 TRP A  50      10.335  11.564 -11.237  1.00  0.94           H  
ATOM    744  HZ2 TRP A  50       5.516  12.574 -11.939  1.00  0.94           H  
ATOM    745  HZ3 TRP A  50       8.617   9.860 -10.737  1.00  0.94           H  
ATOM    746  HH2 TRP A  50       6.235  10.356 -11.074  1.00  0.94           H  
ATOM    747  N   ILE A  51      13.183  14.574  -9.749  1.00  1.07           N  
ATOM    748  CA  ILE A  51      14.525  14.347  -9.233  1.00  1.07           C  
ATOM    749  C   ILE A  51      14.771  12.836  -9.181  1.00  1.07           C  
ATOM    750  O   ILE A  51      13.859  12.053  -8.880  1.00  1.07           O  
ATOM    751  CB  ILE A  51      14.663  14.982  -7.844  1.00  1.07           C  
ATOM    752  CG1 ILE A  51      16.092  14.967  -7.387  1.00  1.07           C  
ATOM    753  CG2 ILE A  51      13.818  14.246  -6.867  1.00  1.07           C  
ATOM    754  CD1 ILE A  51      16.337  15.853  -6.183  1.00  1.07           C  
ATOM    755  H   ILE A  51      12.404  14.046  -9.357  1.00  1.07           H  
ATOM    756  HA  ILE A  51      15.256  14.792  -9.903  1.00  1.07           H  
ATOM    757  HB  ILE A  51      14.340  16.016  -7.886  1.00  1.07           H  
ATOM    758 1HG1 ILE A  51      16.378  13.970  -7.185  1.00  1.07           H  
ATOM    759 2HG1 ILE A  51      16.721  15.322  -8.185  1.00  1.07           H  
ATOM    760 1HG2 ILE A  51      13.926  14.712  -5.897  1.00  1.07           H  
ATOM    761 2HG2 ILE A  51      12.781  14.286  -7.185  1.00  1.07           H  
ATOM    762 3HG2 ILE A  51      14.142  13.208  -6.814  1.00  1.07           H  
ATOM    763 1HD1 ILE A  51      17.392  15.809  -5.914  1.00  1.07           H  
ATOM    764 2HD1 ILE A  51      16.067  16.882  -6.432  1.00  1.07           H  
ATOM    765 3HD1 ILE A  51      15.736  15.513  -5.355  1.00  1.07           H  
ATOM    766  N   TYR A  52      15.990  12.408  -9.482  1.00  1.27           N  
ATOM    767  CA  TYR A  52      16.225  10.965  -9.538  1.00  1.27           C  
ATOM    768  C   TYR A  52      16.406  10.295  -8.178  1.00  1.27           C  
ATOM    769  O   TYR A  52      17.131  10.779  -7.323  1.00  1.27           O  
ATOM    770  CB  TYR A  52      17.435  10.682 -10.406  1.00  1.27           C  
ATOM    771  CG  TYR A  52      17.216  10.975 -11.856  1.00  1.27           C  
ATOM    772  CD1 TYR A  52      17.551  12.207 -12.314  1.00  1.27           C  
ATOM    773  CD2 TYR A  52      16.703  10.026 -12.724  1.00  1.27           C  
ATOM    774  CE1 TYR A  52      17.378  12.538 -13.614  1.00  1.27           C  
ATOM    775  CE2 TYR A  52      16.517  10.349 -14.059  1.00  1.27           C  
ATOM    776  CZ  TYR A  52      16.859  11.614 -14.495  1.00  1.27           C  
ATOM    777  OH  TYR A  52      16.683  11.991 -15.793  1.00  1.27           O  
ATOM    778  H   TYR A  52      16.723  13.089  -9.709  1.00  1.27           H  
ATOM    779  HA  TYR A  52      15.358  10.530 -10.006  1.00  1.27           H  
ATOM    780 1HB  TYR A  52      18.259  11.296 -10.062  1.00  1.27           H  
ATOM    781 2HB  TYR A  52      17.727   9.638 -10.303  1.00  1.27           H  
ATOM    782  HD1 TYR A  52      17.949  12.924 -11.630  1.00  1.27           H  
ATOM    783  HD2 TYR A  52      16.444   9.036 -12.357  1.00  1.27           H  
ATOM    784  HE1 TYR A  52      17.649  13.537 -13.957  1.00  1.27           H  
ATOM    785  HE2 TYR A  52      16.105   9.614 -14.756  1.00  1.27           H  
ATOM    786  HH  TYR A  52      16.381  11.231 -16.308  1.00  1.27           H  
ATOM    787  N   GLY A  53      15.840   9.107  -8.020  1.00  1.52           N  
ATOM    788  CA  GLY A  53      15.902   8.371  -6.744  1.00  1.52           C  
ATOM    789  C   GLY A  53      17.292   8.274  -6.102  1.00  1.52           C  
ATOM    790  O   GLY A  53      17.474   8.592  -4.921  1.00  1.52           O  
ATOM    791  H   GLY A  53      15.292   8.733  -8.795  1.00  1.52           H  
ATOM    792 1HA  GLY A  53      15.210   8.829  -6.038  1.00  1.52           H  
ATOM    793 2HA  GLY A  53      15.530   7.360  -6.909  1.00  1.52           H  
ATOM    794  N   SER A  54      18.267   7.821  -6.877  1.00  1.73           N  
ATOM    795  CA  SER A  54      19.630   7.617  -6.400  1.00  1.73           C  
ATOM    796  C   SER A  54      20.607   8.776  -6.650  1.00  1.73           C  
ATOM    797  O   SER A  54      21.808   8.624  -6.386  1.00  1.73           O  
ATOM    798  CB  SER A  54      20.187   6.350  -7.016  1.00  1.73           C  
ATOM    799  OG  SER A  54      19.502   5.196  -6.569  1.00  1.73           O  
ATOM    800  H   SER A  54      18.041   7.589  -7.831  1.00  1.73           H  
ATOM    801  HA  SER A  54      19.574   7.461  -5.323  1.00  1.73           H  
ATOM    802 1HB  SER A  54      20.094   6.427  -8.098  1.00  1.73           H  
ATOM    803 2HB  SER A  54      21.244   6.262  -6.787  1.00  1.73           H  
ATOM    804  HG  SER A  54      18.601   5.470  -6.276  1.00  1.73           H  
ATOM    805  N   ARG A  55      20.134   9.895  -7.214  1.00  1.83           N  
ATOM    806  CA  ARG A  55      21.023  11.015  -7.560  1.00  1.83           C  
ATOM    807  C   ARG A  55      20.425  12.379  -7.203  1.00  1.83           C  
ATOM    808  O   ARG A  55      19.221  12.506  -6.988  1.00  1.83           O  
ATOM    809  CB  ARG A  55      21.384  11.004  -9.048  1.00  1.83           C  
ATOM    810  CG  ARG A  55      22.195   9.796  -9.551  1.00  1.83           C  
ATOM    811  CD  ARG A  55      23.598   9.826  -9.034  1.00  1.83           C  
ATOM    812  NE  ARG A  55      24.411   8.756  -9.585  1.00  1.83           N  
ATOM    813  CZ  ARG A  55      24.527   7.517  -9.061  1.00  1.83           C  
ATOM    814  NH1 ARG A  55      23.887   7.186  -7.959  1.00  1.83           N  
ATOM    815  NH2 ARG A  55      25.300   6.626  -9.664  1.00  1.83           N  
ATOM    816  H   ARG A  55      19.129   9.995  -7.368  1.00  1.83           H  
ATOM    817  HA  ARG A  55      21.947  10.901  -6.993  1.00  1.83           H  
ATOM    818 1HB  ARG A  55      20.479  11.044  -9.638  1.00  1.83           H  
ATOM    819 2HB  ARG A  55      21.958  11.896  -9.287  1.00  1.83           H  
ATOM    820 1HG  ARG A  55      21.730   8.867  -9.240  1.00  1.83           H  
ATOM    821 2HG  ARG A  55      22.240   9.825 -10.640  1.00  1.83           H  
ATOM    822 1HD  ARG A  55      24.059  10.775  -9.302  1.00  1.83           H  
ATOM    823 2HD  ARG A  55      23.590   9.723  -7.950  1.00  1.83           H  
ATOM    824  HE  ARG A  55      24.926   8.953 -10.430  1.00  1.83           H  
ATOM    825 1HH1 ARG A  55      23.280   7.864  -7.467  1.00  1.83           H  
ATOM    826 2HH1 ARG A  55      23.987   6.257  -7.580  1.00  1.83           H  
ATOM    827 1HH2 ARG A  55      25.794   6.876 -10.509  1.00  1.83           H  
ATOM    828 2HH2 ARG A  55      25.394   5.698  -9.279  1.00  1.83           H  
ATOM    829  N   SER A  56      21.275  13.404  -7.141  1.00  1.77           N  
ATOM    830  CA  SER A  56      20.816  14.776  -6.904  1.00  1.77           C  
ATOM    831  C   SER A  56      20.313  15.472  -8.178  1.00  1.77           C  
ATOM    832  O   SER A  56      19.785  16.578  -8.121  1.00  1.77           O  
ATOM    833  CB  SER A  56      21.933  15.583  -6.282  1.00  1.77           C  
ATOM    834  OG  SER A  56      23.001  15.743  -7.175  1.00  1.77           O  
ATOM    835  H   SER A  56      22.264  13.241  -7.279  1.00  1.77           H  
ATOM    836  HA  SER A  56      19.987  14.736  -6.196  1.00  1.77           H  
ATOM    837 1HB  SER A  56      21.555  16.560  -5.985  1.00  1.77           H  
ATOM    838 2HB  SER A  56      22.284  15.080  -5.383  1.00  1.77           H  
ATOM    839  HG  SER A  56      22.693  16.353  -7.850  1.00  1.77           H  
ATOM    840  N   SER A  57      20.519  14.831  -9.328  1.00  1.57           N  
ATOM    841  CA  SER A  57      20.148  15.378 -10.632  1.00  1.57           C  
ATOM    842  C   SER A  57      18.652  15.648 -10.764  1.00  1.57           C  
ATOM    843  O   SER A  57      17.817  14.852 -10.317  1.00  1.57           O  
ATOM    844  CB  SER A  57      20.585  14.439 -11.732  1.00  1.57           C  
ATOM    845  OG  SER A  57      20.165  14.910 -12.979  1.00  1.57           O  
ATOM    846  H   SER A  57      20.952  13.924  -9.288  1.00  1.57           H  
ATOM    847  HA  SER A  57      20.671  16.326 -10.761  1.00  1.57           H  
ATOM    848 1HB  SER A  57      21.671  14.346 -11.722  1.00  1.57           H  
ATOM    849 2HB  SER A  57      20.177  13.451 -11.550  1.00  1.57           H  
ATOM    850  HG  SER A  57      19.239  15.161 -12.870  1.00  1.57           H  
ATOM    851  N   THR A  58      18.326  16.773 -11.406  1.00  1.32           N  
ATOM    852  CA  THR A  58      16.939  17.195 -11.603  1.00  1.32           C  
ATOM    853  C   THR A  58      16.556  17.537 -13.044  1.00  1.32           C  
ATOM    854  O   THR A  58      17.409  17.879 -13.867  1.00  1.32           O  
ATOM    855  CB  THR A  58      16.657  18.433 -10.740  1.00  1.32           C  
ATOM    856  OG1 THR A  58      17.547  19.485 -11.143  1.00  1.32           O  
ATOM    857  CG2 THR A  58      16.847  18.146  -9.293  1.00  1.32           C  
ATOM    858  H   THR A  58      19.068  17.369 -11.747  1.00  1.32           H  
ATOM    859  HA  THR A  58      16.293  16.386 -11.274  1.00  1.32           H  
ATOM    860  HB  THR A  58      15.625  18.754 -10.906  1.00  1.32           H  
ATOM    861  HG1 THR A  58      18.449  19.247 -10.913  1.00  1.32           H  
ATOM    862 1HG2 THR A  58      16.638  19.043  -8.710  1.00  1.32           H  
ATOM    863 2HG2 THR A  58      16.167  17.366  -9.013  1.00  1.32           H  
ATOM    864 3HG2 THR A  58      17.859  17.833  -9.102  1.00  1.32           H  
ATOM    865  N   ASN A  59      15.244  17.497 -13.295  1.00  1.11           N  
ATOM    866  CA  ASN A  59      14.605  17.859 -14.560  1.00  1.11           C  
ATOM    867  C   ASN A  59      13.416  18.785 -14.324  1.00  1.11           C  
ATOM    868  O   ASN A  59      12.491  18.433 -13.593  1.00  1.11           O  
ATOM    869  CB  ASN A  59      14.096  16.638 -15.301  1.00  1.11           C  
ATOM    870  CG  ASN A  59      15.145  15.698 -15.775  1.00  1.11           C  
ATOM    871  OD1 ASN A  59      15.878  15.965 -16.734  1.00  1.11           O  
ATOM    872  ND2 ASN A  59      15.209  14.569 -15.142  1.00  1.11           N  
ATOM    873  H   ASN A  59      14.646  17.167 -12.540  1.00  1.11           H  
ATOM    874  HA  ASN A  59      15.325  18.394 -15.181  1.00  1.11           H  
ATOM    875 1HB  ASN A  59      13.416  16.087 -14.648  1.00  1.11           H  
ATOM    876 2HB  ASN A  59      13.512  16.964 -16.163  1.00  1.11           H  
ATOM    877 1HD2 ASN A  59      15.858  13.855 -15.438  1.00  1.11           H  
ATOM    878 2HD2 ASN A  59      14.585  14.382 -14.385  1.00  1.11           H  
ATOM    879  N   TYR A  60      13.429  19.966 -14.932  1.00  0.95           N  
ATOM    880  CA  TYR A  60      12.325  20.910 -14.734  1.00  0.95           C  
ATOM    881  C   TYR A  60      11.643  21.232 -16.044  1.00  0.95           C  
ATOM    882  O   TYR A  60      12.291  21.247 -17.089  1.00  0.95           O  
ATOM    883  CB  TYR A  60      12.838  22.222 -14.169  1.00  0.95           C  
ATOM    884  CG  TYR A  60      13.486  22.137 -12.847  1.00  0.95           C  
ATOM    885  CD1 TYR A  60      14.824  21.842 -12.796  1.00  0.95           C  
ATOM    886  CD2 TYR A  60      12.776  22.368 -11.689  1.00  0.95           C  
ATOM    887  CE1 TYR A  60      15.465  21.779 -11.603  1.00  0.95           C  
ATOM    888  CE2 TYR A  60      13.420  22.289 -10.474  1.00  0.95           C  
ATOM    889  CZ  TYR A  60      14.779  21.997 -10.436  1.00  0.95           C  
ATOM    890  OH  TYR A  60      15.468  21.923  -9.243  1.00  0.95           O  
ATOM    891  H   TYR A  60      14.206  20.216 -15.527  1.00  0.95           H  
ATOM    892  HA  TYR A  60      11.586  20.478 -14.065  1.00  0.95           H  
ATOM    893 1HB  TYR A  60      13.560  22.620 -14.857  1.00  0.95           H  
ATOM    894 2HB  TYR A  60      12.025  22.932 -14.112  1.00  0.95           H  
ATOM    895  HD1 TYR A  60      15.380  21.669 -13.718  1.00  0.95           H  
ATOM    896  HD2 TYR A  60      11.717  22.612 -11.738  1.00  0.95           H  
ATOM    897  HE1 TYR A  60      16.522  21.562 -11.578  1.00  0.95           H  
ATOM    898  HE2 TYR A  60      12.863  22.468  -9.558  1.00  0.95           H  
ATOM    899  HH  TYR A  60      16.389  21.686  -9.422  1.00  0.95           H  
ATOM    900  N   ALA A  61      10.342  21.499 -15.989  1.00  0.84           N  
ATOM    901  CA  ALA A  61       9.616  21.966 -17.165  1.00  0.84           C  
ATOM    902  C   ALA A  61      10.152  23.331 -17.567  1.00  0.84           C  
ATOM    903  O   ALA A  61      10.418  24.166 -16.698  1.00  0.84           O  
ATOM    904  CB  ALA A  61       8.116  22.040 -16.890  1.00  0.84           C  
ATOM    905  H   ALA A  61       9.850  21.398 -15.098  1.00  0.84           H  
ATOM    906  HA  ALA A  61       9.798  21.270 -17.982  1.00  0.84           H  
ATOM    907 1HB  ALA A  61       7.597  22.377 -17.784  1.00  0.84           H  
ATOM    908 2HB  ALA A  61       7.764  21.050 -16.617  1.00  0.84           H  
ATOM    909 3HB  ALA A  61       7.907  22.722 -16.081  1.00  0.84           H  
ATOM    910  N   ASP A  62      10.183  23.626 -18.870  1.00  0.79           N  
ATOM    911  CA  ASP A  62      10.635  24.949 -19.324  1.00  0.79           C  
ATOM    912  C   ASP A  62       9.810  26.059 -18.688  1.00  0.79           C  
ATOM    913  O   ASP A  62      10.291  27.164 -18.455  1.00  0.79           O  
ATOM    914  CB  ASP A  62      10.553  25.069 -20.849  1.00  0.79           C  
ATOM    915  CG  ASP A  62      11.650  24.291 -21.626  1.00  0.79           C  
ATOM    916  OD1 ASP A  62      12.641  23.878 -21.032  1.00  0.79           O  
ATOM    917  OD2 ASP A  62      11.484  24.118 -22.802  1.00  0.79           O  
ATOM    918  H   ASP A  62       9.937  22.919 -19.550  1.00  0.79           H  
ATOM    919  HA  ASP A  62      11.666  25.086 -19.023  1.00  0.79           H  
ATOM    920 1HB  ASP A  62       9.578  24.715 -21.184  1.00  0.79           H  
ATOM    921 2HB  ASP A  62      10.621  26.122 -21.124  1.00  0.79           H  
ATOM    922  N   ALA A  63       8.556  25.744 -18.405  1.00  0.75           N  
ATOM    923  CA  ALA A  63       7.611  26.655 -17.792  1.00  0.75           C  
ATOM    924  C   ALA A  63       8.055  27.147 -16.410  1.00  0.75           C  
ATOM    925  O   ALA A  63       7.631  28.234 -15.998  1.00  0.75           O  
ATOM    926  CB  ALA A  63       6.265  25.965 -17.657  1.00  0.75           C  
ATOM    927  H   ALA A  63       8.250  24.812 -18.627  1.00  0.75           H  
ATOM    928  HA  ALA A  63       7.512  27.521 -18.442  1.00  0.75           H  
ATOM    929 1HB  ALA A  63       5.545  26.661 -17.228  1.00  0.75           H  
ATOM    930 2HB  ALA A  63       5.921  25.643 -18.638  1.00  0.75           H  
ATOM    931 3HB  ALA A  63       6.365  25.098 -17.004  1.00  0.75           H  
ATOM    932  N   VAL A  64       8.826  26.332 -15.668  1.00  0.73           N  
ATOM    933  CA  VAL A  64       9.220  26.666 -14.300  1.00  0.73           C  
ATOM    934  C   VAL A  64      10.735  26.817 -14.083  1.00  0.73           C  
ATOM    935  O   VAL A  64      11.176  27.209 -12.987  1.00  0.73           O  
ATOM    936  CB  VAL A  64       8.660  25.618 -13.335  1.00  0.73           C  
ATOM    937  CG1 VAL A  64       7.125  25.612 -13.443  1.00  0.73           C  
ATOM    938  CG2 VAL A  64       9.272  24.266 -13.611  1.00  0.73           C  
ATOM    939  H   VAL A  64       9.182  25.470 -16.073  1.00  0.73           H  
ATOM    940  HA  VAL A  64       8.764  27.618 -14.046  1.00  0.73           H  
ATOM    941  HB  VAL A  64       8.906  25.913 -12.335  1.00  0.73           H  
ATOM    942 1HG1 VAL A  64       6.707  24.920 -12.748  1.00  0.73           H  
ATOM    943 2HG1 VAL A  64       6.748  26.608 -13.216  1.00  0.73           H  
ATOM    944 3HG1 VAL A  64       6.825  25.329 -14.447  1.00  0.73           H  
ATOM    945 1HG2 VAL A  64       8.892  23.531 -12.912  1.00  0.73           H  
ATOM    946 2HG2 VAL A  64       9.035  23.966 -14.611  1.00  0.73           H  
ATOM    947 3HG2 VAL A  64      10.346  24.338 -13.501  1.00  0.73           H  
ATOM    948  N   LYS A  65      11.537  26.527 -15.112  1.00  0.71           N  
ATOM    949  CA  LYS A  65      12.986  26.672 -14.968  1.00  0.71           C  
ATOM    950  C   LYS A  65      13.335  28.084 -14.526  1.00  0.71           C  
ATOM    951  O   LYS A  65      12.821  29.065 -15.057  1.00  0.71           O  
ATOM    952  CB  LYS A  65      13.718  26.385 -16.287  1.00  0.71           C  
ATOM    953  CG  LYS A  65      13.727  24.944 -16.722  1.00  0.71           C  
ATOM    954  CD  LYS A  65      14.405  24.756 -18.071  1.00  0.71           C  
ATOM    955  CE  LYS A  65      14.272  23.314 -18.536  1.00  0.71           C  
ATOM    956  NZ  LYS A  65      14.786  23.114 -19.909  1.00  0.71           N  
ATOM    957  H   LYS A  65      11.138  26.160 -15.977  1.00  0.71           H  
ATOM    958  HA  LYS A  65      13.333  25.975 -14.205  1.00  0.71           H  
ATOM    959 1HB  LYS A  65      13.241  26.955 -17.090  1.00  0.71           H  
ATOM    960 2HB  LYS A  65      14.749  26.723 -16.212  1.00  0.71           H  
ATOM    961 1HG  LYS A  65      14.289  24.380 -15.994  1.00  0.71           H  
ATOM    962 2HG  LYS A  65      12.738  24.555 -16.760  1.00  0.71           H  
ATOM    963 1HD  LYS A  65      13.955  25.411 -18.816  1.00  0.71           H  
ATOM    964 2HD  LYS A  65      15.460  25.000 -17.986  1.00  0.71           H  
ATOM    965 1HE  LYS A  65      14.814  22.665 -17.852  1.00  0.71           H  
ATOM    966 2HE  LYS A  65      13.222  23.041 -18.525  1.00  0.71           H  
ATOM    967 1HZ  LYS A  65      14.654  22.158 -20.180  1.00  0.71           H  
ATOM    968 2HZ  LYS A  65      14.236  23.714 -20.549  1.00  0.71           H  
ATOM    969 3HZ  LYS A  65      15.753  23.354 -19.963  1.00  0.71           H  
ATOM    970  N   GLY A  66      14.206  28.181 -13.529  1.00  0.69           N  
ATOM    971  CA  GLY A  66      14.645  29.467 -13.000  1.00  0.69           C  
ATOM    972  C   GLY A  66      13.779  29.974 -11.842  1.00  0.69           C  
ATOM    973  O   GLY A  66      14.152  30.937 -11.170  1.00  0.69           O  
ATOM    974  H   GLY A  66      14.583  27.335 -13.126  1.00  0.69           H  
ATOM    975 1HA  GLY A  66      15.679  29.380 -12.666  1.00  0.69           H  
ATOM    976 2HA  GLY A  66      14.638  30.203 -13.803  1.00  0.69           H  
ATOM    977  N   ARG A  67      12.638  29.326 -11.591  1.00  0.68           N  
ATOM    978  CA  ARG A  67      11.756  29.757 -10.510  1.00  0.68           C  
ATOM    979  C   ARG A  67      11.565  28.662  -9.475  1.00  0.68           C  
ATOM    980  O   ARG A  67      11.521  28.946  -8.274  1.00  0.68           O  
ATOM    981  CB  ARG A  67      10.392  30.153 -11.061  1.00  0.68           C  
ATOM    982  CG  ARG A  67      10.429  31.391 -11.924  1.00  0.68           C  
ATOM    983  CD  ARG A  67       9.079  31.893 -12.350  1.00  0.68           C  
ATOM    984  NE  ARG A  67       8.385  30.968 -13.256  1.00  0.68           N  
ATOM    985  CZ  ARG A  67       7.256  30.285 -12.945  1.00  0.68           C  
ATOM    986  NH1 ARG A  67       6.665  30.449 -11.795  1.00  0.68           N  
ATOM    987  NH2 ARG A  67       6.715  29.463 -13.803  1.00  0.68           N  
ATOM    988  H   ARG A  67      12.356  28.542 -12.174  1.00  0.68           H  
ATOM    989  HA  ARG A  67      12.195  30.624 -10.018  1.00  0.68           H  
ATOM    990 1HB  ARG A  67       9.985  29.333 -11.659  1.00  0.68           H  
ATOM    991 2HB  ARG A  67       9.702  30.339 -10.234  1.00  0.68           H  
ATOM    992 1HG  ARG A  67      10.924  32.189 -11.368  1.00  0.68           H  
ATOM    993 2HG  ARG A  67      11.004  31.171 -12.826  1.00  0.68           H  
ATOM    994 1HD  ARG A  67       8.454  32.036 -11.459  1.00  0.68           H  
ATOM    995 2HD  ARG A  67       9.193  32.847 -12.862  1.00  0.68           H  
ATOM    996  HE  ARG A  67       8.796  30.799 -14.169  1.00  0.68           H  
ATOM    997 1HH1 ARG A  67       7.033  31.092 -11.108  1.00  0.68           H  
ATOM    998 2HH1 ARG A  67       5.776  29.944 -11.604  1.00  0.68           H  
ATOM    999 1HH2 ARG A  67       7.139  29.299 -14.716  1.00  0.68           H  
ATOM   1000 2HH2 ARG A  67       5.867  28.979 -13.552  1.00  0.68           H  
ATOM   1001  N   PHE A  68      11.439  27.413  -9.929  1.00  0.68           N  
ATOM   1002  CA  PHE A  68      11.219  26.316  -8.986  1.00  0.68           C  
ATOM   1003  C   PHE A  68      12.487  25.500  -8.743  1.00  0.68           C  
ATOM   1004  O   PHE A  68      13.260  25.255  -9.672  1.00  0.68           O  
ATOM   1005  CB  PHE A  68      10.151  25.339  -9.473  1.00  0.68           C  
ATOM   1006  CG  PHE A  68       8.710  25.864  -9.588  1.00  0.68           C  
ATOM   1007  CD1 PHE A  68       8.360  27.210  -9.470  1.00  0.68           C  
ATOM   1008  CD2 PHE A  68       7.701  24.968  -9.808  1.00  0.68           C  
ATOM   1009  CE1 PHE A  68       7.042  27.617  -9.589  1.00  0.68           C  
ATOM   1010  CE2 PHE A  68       6.381  25.371  -9.924  1.00  0.68           C  
ATOM   1011  CZ  PHE A  68       6.057  26.696  -9.818  1.00  0.68           C  
ATOM   1012  H   PHE A  68      11.458  27.238 -10.935  1.00  0.68           H  
ATOM   1013  HA  PHE A  68      10.901  26.735  -8.034  1.00  0.68           H  
ATOM   1014 1HB  PHE A  68      10.447  24.963 -10.454  1.00  0.68           H  
ATOM   1015 2HB  PHE A  68      10.146  24.495  -8.804  1.00  0.68           H  
ATOM   1016  HD1 PHE A  68       9.107  27.942  -9.283  1.00  0.68           H  
ATOM   1017  HD2 PHE A  68       7.965  23.926  -9.890  1.00  0.68           H  
ATOM   1018  HE1 PHE A  68       6.783  28.674  -9.496  1.00  0.68           H  
ATOM   1019  HE2 PHE A  68       5.599  24.643 -10.103  1.00  0.68           H  
ATOM   1020  HZ  PHE A  68       5.017  27.022  -9.908  1.00  0.68           H  
ATOM   1021  N   THR A  69      12.661  25.036  -7.505  1.00  0.71           N  
ATOM   1022  CA  THR A  69      13.740  24.112  -7.148  1.00  0.71           C  
ATOM   1023  C   THR A  69      13.205  22.849  -6.469  1.00  0.71           C  
ATOM   1024  O   THR A  69      12.386  22.918  -5.549  1.00  0.71           O  
ATOM   1025  CB  THR A  69      14.802  24.779  -6.246  1.00  0.71           C  
ATOM   1026  OG1 THR A  69      15.396  25.883  -6.945  1.00  0.71           O  
ATOM   1027  CG2 THR A  69      15.887  23.773  -5.860  1.00  0.71           C  
ATOM   1028  H   THR A  69      12.011  25.341  -6.781  1.00  0.71           H  
ATOM   1029  HA  THR A  69      14.244  23.811  -8.062  1.00  0.71           H  
ATOM   1030  HB  THR A  69      14.325  25.153  -5.342  1.00  0.71           H  
ATOM   1031  HG1 THR A  69      15.664  25.595  -7.826  1.00  0.71           H  
ATOM   1032 1HG2 THR A  69      16.626  24.262  -5.230  1.00  0.71           H  
ATOM   1033 2HG2 THR A  69      15.449  22.941  -5.312  1.00  0.71           H  
ATOM   1034 3HG2 THR A  69      16.370  23.397  -6.762  1.00  0.71           H  
ATOM   1035  N   ILE A  70      13.678  21.689  -6.906  1.00  0.75           N  
ATOM   1036  CA  ILE A  70      13.265  20.428  -6.293  1.00  0.75           C  
ATOM   1037  C   ILE A  70      14.453  19.792  -5.584  1.00  0.75           C  
ATOM   1038  O   ILE A  70      15.583  19.859  -6.074  1.00  0.75           O  
ATOM   1039  CB  ILE A  70      12.669  19.454  -7.331  1.00  0.75           C  
ATOM   1040  CG1 ILE A  70      12.085  18.219  -6.684  1.00  0.75           C  
ATOM   1041  CG2 ILE A  70      13.699  19.007  -8.302  1.00  0.75           C  
ATOM   1042  CD1 ILE A  70      11.258  17.433  -7.643  1.00  0.75           C  
ATOM   1043  H   ILE A  70      14.339  21.692  -7.680  1.00  0.75           H  
ATOM   1044  HA  ILE A  70      12.500  20.632  -5.551  1.00  0.75           H  
ATOM   1045  HB  ILE A  70      11.867  19.961  -7.867  1.00  0.75           H  
ATOM   1046 1HG1 ILE A  70      12.887  17.582  -6.309  1.00  0.75           H  
ATOM   1047 2HG1 ILE A  70      11.452  18.512  -5.850  1.00  0.75           H  
ATOM   1048 1HG2 ILE A  70      13.256  18.330  -9.038  1.00  0.75           H  
ATOM   1049 2HG2 ILE A  70      14.114  19.849  -8.805  1.00  0.75           H  
ATOM   1050 3HG2 ILE A  70      14.472  18.489  -7.752  1.00  0.75           H  
ATOM   1051 1HD1 ILE A  70      10.853  16.571  -7.154  1.00  0.75           H  
ATOM   1052 2HD1 ILE A  70      10.452  18.054  -8.011  1.00  0.75           H  
ATOM   1053 3HD1 ILE A  70      11.875  17.117  -8.474  1.00  0.75           H  
ATOM   1054  N   SER A  71      14.197  19.214  -4.414  1.00  0.80           N  
ATOM   1055  CA  SER A  71      15.244  18.563  -3.631  1.00  0.80           C  
ATOM   1056  C   SER A  71      14.706  17.367  -2.870  1.00  0.80           C  
ATOM   1057  O   SER A  71      13.501  17.226  -2.675  1.00  0.80           O  
ATOM   1058  CB  SER A  71      15.866  19.542  -2.651  1.00  0.80           C  
ATOM   1059  OG  SER A  71      14.938  19.953  -1.690  1.00  0.80           O  
ATOM   1060  H   SER A  71      13.235  19.237  -4.071  1.00  0.80           H  
ATOM   1061  HA  SER A  71      16.018  18.214  -4.314  1.00  0.80           H  
ATOM   1062 1HB  SER A  71      16.716  19.069  -2.160  1.00  0.80           H  
ATOM   1063 2HB  SER A  71      16.242  20.410  -3.194  1.00  0.80           H  
ATOM   1064  HG  SER A  71      14.274  20.456  -2.167  1.00  0.80           H  
ATOM   1065  N   ARG A  72      15.603  16.499  -2.422  1.00  0.86           N  
ATOM   1066  CA  ARG A  72      15.164  15.296  -1.725  1.00  0.86           C  
ATOM   1067  C   ARG A  72      16.058  14.940  -0.547  1.00  0.86           C  
ATOM   1068  O   ARG A  72      17.286  14.989  -0.649  1.00  0.86           O  
ATOM   1069  CB  ARG A  72      15.155  14.133  -2.706  1.00  0.86           C  
ATOM   1070  CG  ARG A  72      14.602  12.839  -2.211  1.00  0.86           C  
ATOM   1071  CD  ARG A  72      14.703  11.810  -3.271  1.00  0.86           C  
ATOM   1072  NE  ARG A  72      16.052  11.299  -3.344  1.00  0.86           N  
ATOM   1073  CZ  ARG A  72      16.920  11.613  -4.310  1.00  0.86           C  
ATOM   1074  NH1 ARG A  72      16.585  12.409  -5.238  1.00  0.86           N  
ATOM   1075  NH2 ARG A  72      18.127  11.138  -4.355  1.00  0.86           N  
ATOM   1076  H   ARG A  72      16.587  16.658  -2.583  1.00  0.86           H  
ATOM   1077  HA  ARG A  72      14.156  15.458  -1.348  1.00  0.86           H  
ATOM   1078 1HB  ARG A  72      14.555  14.408  -3.564  1.00  0.86           H  
ATOM   1079 2HB  ARG A  72      16.167  13.946  -3.062  1.00  0.86           H  
ATOM   1080 1HG  ARG A  72      15.170  12.502  -1.342  1.00  0.86           H  
ATOM   1081 2HG  ARG A  72      13.559  12.979  -1.938  1.00  0.86           H  
ATOM   1082 1HD  ARG A  72      14.033  10.981  -3.082  1.00  0.86           H  
ATOM   1083 2HD  ARG A  72      14.458  12.256  -4.234  1.00  0.86           H  
ATOM   1084  HE  ARG A  72      16.350  10.657  -2.609  1.00  0.86           H  
ATOM   1085 1HH1 ARG A  72      15.655  12.791  -5.257  1.00  0.86           H  
ATOM   1086 2HH1 ARG A  72      17.303  12.609  -5.972  1.00  0.86           H  
ATOM   1087 1HH2 ARG A  72      18.450  10.484  -3.664  1.00  0.86           H  
ATOM   1088 2HH2 ARG A  72      18.709  11.430  -5.151  1.00  0.86           H  
ATOM   1089  N   ASP A  73      15.433  14.590   0.574  1.00  0.90           N  
ATOM   1090  CA  ASP A  73      16.157  14.131   1.746  1.00  0.90           C  
ATOM   1091  C   ASP A  73      15.799  12.681   2.035  1.00  0.90           C  
ATOM   1092  O   ASP A  73      14.741  12.380   2.610  1.00  0.90           O  
ATOM   1093  CB  ASP A  73      15.840  14.967   2.976  1.00  0.90           C  
ATOM   1094  CG  ASP A  73      16.697  14.529   4.199  1.00  0.90           C  
ATOM   1095  OD1 ASP A  73      17.448  13.563   4.077  1.00  0.90           O  
ATOM   1096  OD2 ASP A  73      16.562  15.151   5.251  1.00  0.90           O  
ATOM   1097  H   ASP A  73      14.414  14.603   0.594  1.00  0.90           H  
ATOM   1098  HA  ASP A  73      17.227  14.189   1.547  1.00  0.90           H  
ATOM   1099 1HB  ASP A  73      16.032  16.020   2.760  1.00  0.90           H  
ATOM   1100 2HB  ASP A  73      14.780  14.867   3.223  1.00  0.90           H  
ATOM   1101  N   ASN A  74      16.691  11.768   1.671  1.00  0.92           N  
ATOM   1102  CA  ASN A  74      16.402  10.352   1.835  1.00  0.92           C  
ATOM   1103  C   ASN A  74      16.226   9.974   3.305  1.00  0.92           C  
ATOM   1104  O   ASN A  74      15.493   9.041   3.621  1.00  0.92           O  
ATOM   1105  CB  ASN A  74      17.493   9.498   1.209  1.00  0.92           C  
ATOM   1106  CG  ASN A  74      17.481   9.513  -0.298  1.00  0.92           C  
ATOM   1107  OD1 ASN A  74      16.486   9.882  -0.925  1.00  0.92           O  
ATOM   1108  ND2 ASN A  74      18.574   9.095  -0.885  1.00  0.92           N  
ATOM   1109  H   ASN A  74      17.560  12.068   1.248  1.00  0.92           H  
ATOM   1110  HA  ASN A  74      15.462  10.129   1.340  1.00  0.92           H  
ATOM   1111 1HB  ASN A  74      18.466   9.847   1.559  1.00  0.92           H  
ATOM   1112 2HB  ASN A  74      17.378   8.468   1.548  1.00  0.92           H  
ATOM   1113 1HD2 ASN A  74      18.634   9.055  -1.881  1.00  0.92           H  
ATOM   1114 2HD2 ASN A  74      19.353   8.798  -0.334  1.00  0.92           H  
ATOM   1115  N   ALA A  75      16.871  10.712   4.216  1.00  0.91           N  
ATOM   1116  CA  ALA A  75      16.829  10.397   5.640  1.00  0.91           C  
ATOM   1117  C   ALA A  75      15.419  10.453   6.202  1.00  0.91           C  
ATOM   1118  O   ALA A  75      15.108   9.788   7.190  1.00  0.91           O  
ATOM   1119  CB  ALA A  75      17.717  11.345   6.417  1.00  0.91           C  
ATOM   1120  H   ALA A  75      17.377  11.560   3.930  1.00  0.91           H  
ATOM   1121  HA  ALA A  75      17.201   9.380   5.766  1.00  0.91           H  
ATOM   1122 1HB  ALA A  75      17.702  11.079   7.470  1.00  0.91           H  
ATOM   1123 2HB  ALA A  75      18.734  11.285   6.037  1.00  0.91           H  
ATOM   1124 3HB  ALA A  75      17.346  12.364   6.295  1.00  0.91           H  
ATOM   1125  N   LYS A  76      14.588  11.312   5.616  1.00  0.87           N  
ATOM   1126  CA  LYS A  76      13.232  11.512   6.086  1.00  0.87           C  
ATOM   1127  C   LYS A  76      12.226  11.061   5.042  1.00  0.87           C  
ATOM   1128  O   LYS A  76      11.049  11.426   5.111  1.00  0.87           O  
ATOM   1129  CB  LYS A  76      12.999  12.987   6.422  1.00  0.87           C  
ATOM   1130  CG  LYS A  76      13.868  13.534   7.565  1.00  0.87           C  
ATOM   1131  CD  LYS A  76      13.412  14.940   7.993  1.00  0.87           C  
ATOM   1132  CE  LYS A  76      13.796  16.027   6.978  1.00  0.87           C  
ATOM   1133  NZ  LYS A  76      15.258  16.296   6.957  1.00  0.87           N  
ATOM   1134  H   LYS A  76      14.890  11.813   4.780  1.00  0.87           H  
ATOM   1135  HA  LYS A  76      13.077  10.913   6.983  1.00  0.87           H  
ATOM   1136 1HB  LYS A  76      13.210  13.591   5.533  1.00  0.87           H  
ATOM   1137 2HB  LYS A  76      11.954  13.144   6.681  1.00  0.87           H  
ATOM   1138 1HG  LYS A  76      13.824  12.859   8.420  1.00  0.87           H  
ATOM   1139 2HG  LYS A  76      14.907  13.595   7.221  1.00  0.87           H  
ATOM   1140 1HD  LYS A  76      12.329  14.943   8.110  1.00  0.87           H  
ATOM   1141 2HD  LYS A  76      13.863  15.186   8.953  1.00  0.87           H  
ATOM   1142 1HE  LYS A  76      13.488  15.707   5.980  1.00  0.87           H  
ATOM   1143 2HE  LYS A  76      13.273  16.948   7.231  1.00  0.87           H  
ATOM   1144 1HZ  LYS A  76      15.468  16.998   6.269  1.00  0.87           H  
ATOM   1145 2HZ  LYS A  76      15.575  16.601   7.854  1.00  0.87           H  
ATOM   1146 3HZ  LYS A  76      15.768  15.444   6.687  1.00  0.87           H  
ATOM   1147  N   ASN A  77      12.706  10.377   3.999  1.00  0.81           N  
ATOM   1148  CA  ASN A  77      11.852   9.965   2.887  1.00  0.81           C  
ATOM   1149  C   ASN A  77      11.015  11.141   2.382  1.00  0.81           C  
ATOM   1150  O   ASN A  77       9.815  10.989   2.122  1.00  0.81           O  
ATOM   1151  CB  ASN A  77      10.963   8.795   3.253  1.00  0.81           C  
ATOM   1152  CG  ASN A  77      11.724   7.527   3.506  1.00  0.81           C  
ATOM   1153  OD1 ASN A  77      12.752   7.260   2.872  1.00  0.81           O  
ATOM   1154  ND2 ASN A  77      11.230   6.724   4.419  1.00  0.81           N  
ATOM   1155  H   ASN A  77      13.681  10.079   3.989  1.00  0.81           H  
ATOM   1156  HA  ASN A  77      12.497   9.649   2.074  1.00  0.81           H  
ATOM   1157 1HB  ASN A  77      10.368   9.037   4.133  1.00  0.81           H  
ATOM   1158 2HB  ASN A  77      10.266   8.615   2.436  1.00  0.81           H  
ATOM   1159 1HD2 ASN A  77      11.689   5.859   4.623  1.00  0.81           H  
ATOM   1160 2HD2 ASN A  77      10.392   6.973   4.908  1.00  0.81           H  
ATOM   1161  N   THR A  78      11.638  12.326   2.258  1.00  0.75           N  
ATOM   1162  CA  THR A  78      10.860  13.497   1.875  1.00  0.75           C  
ATOM   1163  C   THR A  78      11.382  14.245   0.646  1.00  0.75           C  
ATOM   1164  O   THR A  78      12.576  14.517   0.484  1.00  0.75           O  
ATOM   1165  CB  THR A  78      10.739  14.484   3.062  1.00  0.75           C  
ATOM   1166  OG1 THR A  78      10.121  13.818   4.195  1.00  0.75           O  
ATOM   1167  CG2 THR A  78       9.821  15.675   2.674  1.00  0.75           C  
ATOM   1168  H   THR A  78      12.637  12.395   2.453  1.00  0.75           H  
ATOM   1169  HA  THR A  78       9.860  13.160   1.640  1.00  0.75           H  
ATOM   1170  HB  THR A  78      11.727  14.846   3.346  1.00  0.75           H  
ATOM   1171  HG1 THR A  78      10.565  12.963   4.408  1.00  0.75           H  
ATOM   1172 1HG2 THR A  78       9.727  16.343   3.521  1.00  0.75           H  
ATOM   1173 2HG2 THR A  78      10.235  16.218   1.836  1.00  0.75           H  
ATOM   1174 3HG2 THR A  78       8.843  15.308   2.409  1.00  0.75           H  
ATOM   1175  N   LEU A  79      10.445  14.573  -0.228  1.00  0.70           N  
ATOM   1176  CA  LEU A  79      10.684  15.330  -1.447  1.00  0.70           C  
ATOM   1177  C   LEU A  79      10.143  16.748  -1.247  1.00  0.70           C  
ATOM   1178  O   LEU A  79       9.052  16.934  -0.697  1.00  0.70           O  
ATOM   1179  CB  LEU A  79       9.973  14.667  -2.626  1.00  0.70           C  
ATOM   1180  CG  LEU A  79      10.140  15.294  -3.967  1.00  0.70           C  
ATOM   1181  CD1 LEU A  79      11.538  15.038  -4.435  1.00  0.70           C  
ATOM   1182  CD2 LEU A  79       9.090  14.754  -4.900  1.00  0.70           C  
ATOM   1183  H   LEU A  79       9.489  14.296  -0.011  1.00  0.70           H  
ATOM   1184  HA  LEU A  79      11.753  15.385  -1.642  1.00  0.70           H  
ATOM   1185 1HB  LEU A  79      10.336  13.641  -2.704  1.00  0.70           H  
ATOM   1186 2HB  LEU A  79       8.934  14.623  -2.421  1.00  0.70           H  
ATOM   1187  HG  LEU A  79      10.021  16.371  -3.889  1.00  0.70           H  
ATOM   1188 1HD1 LEU A  79      11.683  15.501  -5.386  1.00  0.70           H  
ATOM   1189 2HD1 LEU A  79      12.233  15.454  -3.726  1.00  0.70           H  
ATOM   1190 3HD1 LEU A  79      11.706  13.965  -4.522  1.00  0.70           H  
ATOM   1191 1HD2 LEU A  79       9.206  15.211  -5.859  1.00  0.70           H  
ATOM   1192 2HD2 LEU A  79       9.203  13.704  -4.980  1.00  0.70           H  
ATOM   1193 3HD2 LEU A  79       8.099  14.984  -4.509  1.00  0.70           H  
ATOM   1194  N   TYR A  80      10.907  17.756  -1.643  1.00  0.66           N  
ATOM   1195  CA  TYR A  80      10.435  19.124  -1.467  1.00  0.66           C  
ATOM   1196  C   TYR A  80      10.406  19.898  -2.776  1.00  0.66           C  
ATOM   1197  O   TYR A  80      11.255  19.705  -3.652  1.00  0.66           O  
ATOM   1198  CB  TYR A  80      11.347  19.887  -0.514  1.00  0.66           C  
ATOM   1199  CG  TYR A  80      11.497  19.305   0.857  1.00  0.66           C  
ATOM   1200  CD1 TYR A  80      12.493  18.351   1.092  1.00  0.66           C  
ATOM   1201  CD2 TYR A  80      10.678  19.723   1.880  1.00  0.66           C  
ATOM   1202  CE1 TYR A  80      12.669  17.839   2.360  1.00  0.66           C  
ATOM   1203  CE2 TYR A  80      10.847  19.211   3.147  1.00  0.66           C  
ATOM   1204  CZ  TYR A  80      11.843  18.281   3.394  1.00  0.66           C  
ATOM   1205  OH  TYR A  80      12.010  17.788   4.668  1.00  0.66           O  
ATOM   1206  H   TYR A  80      11.813  17.574  -2.068  1.00  0.66           H  
ATOM   1207  HA  TYR A  80       9.423  19.108  -1.073  1.00  0.66           H  
ATOM   1208 1HB  TYR A  80      12.339  19.958  -0.956  1.00  0.66           H  
ATOM   1209 2HB  TYR A  80      10.968  20.906  -0.406  1.00  0.66           H  
ATOM   1210  HD1 TYR A  80      13.140  18.020   0.271  1.00  0.66           H  
ATOM   1211  HD2 TYR A  80       9.901  20.464   1.685  1.00  0.66           H  
ATOM   1212  HE1 TYR A  80      13.449  17.101   2.549  1.00  0.66           H  
ATOM   1213  HE2 TYR A  80      10.203  19.547   3.959  1.00  0.66           H  
ATOM   1214  HH  TYR A  80      11.212  17.956   5.179  1.00  0.66           H  
ATOM   1215  N   LEU A  81       9.452  20.824  -2.884  1.00  0.63           N  
ATOM   1216  CA  LEU A  81       9.394  21.731  -4.029  1.00  0.63           C  
ATOM   1217  C   LEU A  81       9.338  23.165  -3.520  1.00  0.63           C  
ATOM   1218  O   LEU A  81       8.404  23.556  -2.813  1.00  0.63           O  
ATOM   1219  CB  LEU A  81       8.162  21.462  -4.905  1.00  0.63           C  
ATOM   1220  CG  LEU A  81       7.988  22.378  -6.149  1.00  0.63           C  
ATOM   1221  CD1 LEU A  81       9.142  22.101  -7.129  1.00  0.63           C  
ATOM   1222  CD2 LEU A  81       6.616  22.139  -6.802  1.00  0.63           C  
ATOM   1223  H   LEU A  81       8.768  20.910  -2.133  1.00  0.63           H  
ATOM   1224  HA  LEU A  81      10.294  21.613  -4.630  1.00  0.63           H  
ATOM   1225 1HB  LEU A  81       8.250  20.479  -5.273  1.00  0.63           H  
ATOM   1226 2HB  LEU A  81       7.265  21.528  -4.298  1.00  0.63           H  
ATOM   1227  HG  LEU A  81       8.059  23.414  -5.845  1.00  0.63           H  
ATOM   1228 1HD1 LEU A  81       9.039  22.738  -7.989  1.00  0.63           H  
ATOM   1229 2HD1 LEU A  81      10.093  22.298  -6.637  1.00  0.63           H  
ATOM   1230 3HD1 LEU A  81       9.106  21.058  -7.446  1.00  0.63           H  
ATOM   1231 1HD2 LEU A  81       6.506  22.793  -7.670  1.00  0.63           H  
ATOM   1232 2HD2 LEU A  81       6.538  21.112  -7.115  1.00  0.63           H  
ATOM   1233 3HD2 LEU A  81       5.835  22.358  -6.088  1.00  0.63           H  
ATOM   1234  N   GLN A  82      10.343  23.950  -3.874  1.00  0.62           N  
ATOM   1235  CA  GLN A  82      10.434  25.332  -3.432  1.00  0.62           C  
ATOM   1236  C   GLN A  82      10.164  26.253  -4.596  1.00  0.62           C  
ATOM   1237  O   GLN A  82      10.879  26.239  -5.601  1.00  0.62           O  
ATOM   1238  CB  GLN A  82      11.810  25.618  -2.831  1.00  0.62           C  
ATOM   1239  CG  GLN A  82      12.043  27.074  -2.395  1.00  0.62           C  
ATOM   1240  CD  GLN A  82      11.228  27.495  -1.167  1.00  0.62           C  
ATOM   1241  OE1 GLN A  82      11.371  26.921  -0.076  1.00  0.62           O  
ATOM   1242  NE2 GLN A  82      10.389  28.510  -1.328  1.00  0.62           N  
ATOM   1243  H   GLN A  82      11.081  23.576  -4.466  1.00  0.62           H  
ATOM   1244  HA  GLN A  82       9.674  25.518  -2.676  1.00  0.62           H  
ATOM   1245 1HB  GLN A  82      11.958  24.983  -1.959  1.00  0.62           H  
ATOM   1246 2HB  GLN A  82      12.579  25.356  -3.559  1.00  0.62           H  
ATOM   1247 1HG  GLN A  82      13.098  27.207  -2.164  1.00  0.62           H  
ATOM   1248 2HG  GLN A  82      11.760  27.734  -3.224  1.00  0.62           H  
ATOM   1249 1HE2 GLN A  82       9.836  28.835  -0.560  1.00  0.62           H  
ATOM   1250 2HE2 GLN A  82      10.326  28.966  -2.226  1.00  0.62           H  
ATOM   1251  N   MET A  83       9.093  27.015  -4.492  1.00  0.61           N  
ATOM   1252  CA  MET A  83       8.704  27.879  -5.583  1.00  0.61           C  
ATOM   1253  C   MET A  83       8.963  29.329  -5.247  1.00  0.61           C  
ATOM   1254  O   MET A  83       8.441  29.847  -4.255  1.00  0.61           O  
ATOM   1255  CB  MET A  83       7.251  27.627  -5.859  1.00  0.61           C  
ATOM   1256  CG  MET A  83       7.003  26.177  -6.207  1.00  0.61           C  
ATOM   1257  SD  MET A  83       5.319  25.736  -6.337  1.00  0.61           S  
ATOM   1258  CE  MET A  83       5.082  25.497  -4.621  1.00  0.61           C  
ATOM   1259  H   MET A  83       8.522  26.985  -3.647  1.00  0.61           H  
ATOM   1260  HA  MET A  83       9.291  27.633  -6.465  1.00  0.61           H  
ATOM   1261 1HB  MET A  83       6.642  27.907  -4.998  1.00  0.61           H  
ATOM   1262 2HB  MET A  83       6.962  28.227  -6.704  1.00  0.61           H  
ATOM   1263 1HG  MET A  83       7.508  25.905  -7.098  1.00  0.61           H  
ATOM   1264 2HG  MET A  83       7.422  25.582  -5.402  1.00  0.61           H  
ATOM   1265 1HE  MET A  83       4.067  25.184  -4.445  1.00  0.61           H  
ATOM   1266 2HE  MET A  83       5.770  24.724  -4.266  1.00  0.61           H  
ATOM   1267 3HE  MET A  83       5.283  26.426  -4.091  1.00  0.61           H  
ATOM   1268  N   ASN A  84       9.797  29.977  -6.058  1.00  0.61           N  
ATOM   1269  CA  ASN A  84      10.148  31.374  -5.860  1.00  0.61           C  
ATOM   1270  C   ASN A  84       9.448  32.248  -6.891  1.00  0.61           C  
ATOM   1271  O   ASN A  84       9.101  31.770  -7.972  1.00  0.61           O  
ATOM   1272  CB  ASN A  84      11.652  31.542  -5.945  1.00  0.61           C  
ATOM   1273  CG  ASN A  84      12.382  30.808  -4.844  1.00  0.61           C  
ATOM   1274  OD1 ASN A  84      11.980  30.827  -3.671  1.00  0.61           O  
ATOM   1275  ND2 ASN A  84      13.452  30.147  -5.213  1.00  0.61           N  
ATOM   1276  H   ASN A  84      10.234  29.492  -6.845  1.00  0.61           H  
ATOM   1277  HA  ASN A  84       9.805  31.692  -4.876  1.00  0.61           H  
ATOM   1278 1HB  ASN A  84      12.003  31.171  -6.911  1.00  0.61           H  
ATOM   1279 2HB  ASN A  84      11.903  32.602  -5.894  1.00  0.61           H  
ATOM   1280 1HD2 ASN A  84      13.984  29.633  -4.541  1.00  0.61           H  
ATOM   1281 2HD2 ASN A  84      13.735  30.150  -6.175  1.00  0.61           H  
ATOM   1282  N   SER A  85       9.270  33.529  -6.571  1.00  0.63           N  
ATOM   1283  CA  SER A  85       8.691  34.491  -7.505  1.00  0.63           C  
ATOM   1284  C   SER A  85       7.364  34.006  -8.094  1.00  0.63           C  
ATOM   1285  O   SER A  85       7.177  34.020  -9.313  1.00  0.63           O  
ATOM   1286  CB  SER A  85       9.677  34.779  -8.624  1.00  0.63           C  
ATOM   1287  OG  SER A  85      10.870  35.320  -8.118  1.00  0.63           O  
ATOM   1288  H   SER A  85       9.537  33.851  -5.649  1.00  0.63           H  
ATOM   1289  HA  SER A  85       8.502  35.415  -6.959  1.00  0.63           H  
ATOM   1290 1HB  SER A  85       9.893  33.866  -9.179  1.00  0.63           H  
ATOM   1291 2HB  SER A  85       9.227  35.482  -9.321  1.00  0.63           H  
ATOM   1292  HG  SER A  85      10.619  36.123  -7.653  1.00  0.63           H  
ATOM   1293  N   LEU A  86       6.448  33.587  -7.221  1.00  0.64           N  
ATOM   1294  CA  LEU A  86       5.153  33.060  -7.648  1.00  0.64           C  
ATOM   1295  C   LEU A  86       4.321  34.067  -8.441  1.00  0.64           C  
ATOM   1296  O   LEU A  86       4.317  35.268  -8.173  1.00  0.64           O  
ATOM   1297  CB  LEU A  86       4.394  32.508  -6.426  1.00  0.64           C  
ATOM   1298  CG  LEU A  86       4.970  31.140  -5.882  1.00  0.64           C  
ATOM   1299  CD1 LEU A  86       4.362  30.758  -4.563  1.00  0.64           C  
ATOM   1300  CD2 LEU A  86       4.616  30.051  -6.891  1.00  0.64           C  
ATOM   1301  H   LEU A  86       6.677  33.628  -6.225  1.00  0.64           H  
ATOM   1302  HA  LEU A  86       5.342  32.214  -8.308  1.00  0.64           H  
ATOM   1303 1HB  LEU A  86       4.441  33.241  -5.620  1.00  0.64           H  
ATOM   1304 2HB  LEU A  86       3.355  32.357  -6.701  1.00  0.64           H  
ATOM   1305  HG  LEU A  86       6.056  31.221  -5.755  1.00  0.64           H  
ATOM   1306 1HD1 LEU A  86       4.784  29.811  -4.246  1.00  0.64           H  
ATOM   1307 2HD1 LEU A  86       4.585  31.526  -3.820  1.00  0.64           H  
ATOM   1308 3HD1 LEU A  86       3.292  30.653  -4.683  1.00  0.64           H  
ATOM   1309 1HD2 LEU A  86       4.974  29.103  -6.553  1.00  0.64           H  
ATOM   1310 2HD2 LEU A  86       3.534  29.998  -6.995  1.00  0.64           H  
ATOM   1311 3HD2 LEU A  86       5.061  30.290  -7.861  1.00  0.64           H  
ATOM   1312  N   ARG A  87       3.639  33.562  -9.464  1.00  0.66           N  
ATOM   1313  CA  ARG A  87       2.792  34.368 -10.345  1.00  0.66           C  
ATOM   1314  C   ARG A  87       1.337  33.941 -10.238  1.00  0.66           C  
ATOM   1315  O   ARG A  87       1.040  32.844  -9.789  1.00  0.66           O  
ATOM   1316  CB  ARG A  87       3.233  34.211 -11.802  1.00  0.66           C  
ATOM   1317  CG  ARG A  87       4.630  34.708 -12.131  1.00  0.66           C  
ATOM   1318  CD  ARG A  87       4.936  34.501 -13.578  1.00  0.66           C  
ATOM   1319  NE  ARG A  87       6.262  34.977 -13.938  1.00  0.66           N  
ATOM   1320  CZ  ARG A  87       6.756  34.977 -15.192  1.00  0.66           C  
ATOM   1321  NH1 ARG A  87       6.024  34.523 -16.188  1.00  0.66           N  
ATOM   1322  NH2 ARG A  87       7.974  35.435 -15.422  1.00  0.66           N  
ATOM   1323  H   ARG A  87       3.724  32.558  -9.653  1.00  0.66           H  
ATOM   1324  HA  ARG A  87       2.876  35.415 -10.054  1.00  0.66           H  
ATOM   1325 1HB  ARG A  87       3.202  33.149 -12.064  1.00  0.66           H  
ATOM   1326 2HB  ARG A  87       2.533  34.726 -12.459  1.00  0.66           H  
ATOM   1327 1HG  ARG A  87       4.708  35.769 -11.901  1.00  0.66           H  
ATOM   1328 2HG  ARG A  87       5.363  34.150 -11.538  1.00  0.66           H  
ATOM   1329 1HD  ARG A  87       4.885  33.434 -13.804  1.00  0.66           H  
ATOM   1330 2HD  ARG A  87       4.204  35.032 -14.188  1.00  0.66           H  
ATOM   1331  HE  ARG A  87       6.851  35.335 -13.196  1.00  0.66           H  
ATOM   1332 1HH1 ARG A  87       5.084  34.171 -16.016  1.00  0.66           H  
ATOM   1333 2HH1 ARG A  87       6.392  34.525 -17.128  1.00  0.66           H  
ATOM   1334 1HH2 ARG A  87       8.535  35.786 -14.658  1.00  0.66           H  
ATOM   1335 2HH2 ARG A  87       8.343  35.437 -16.361  1.00  0.66           H  
ATOM   1336  N   ALA A  88       0.410  34.764 -10.723  1.00  0.67           N  
ATOM   1337  CA  ALA A  88      -1.011  34.382 -10.699  1.00  0.67           C  
ATOM   1338  C   ALA A  88      -1.224  33.057 -11.444  1.00  0.67           C  
ATOM   1339  O   ALA A  88      -2.060  32.225 -11.064  1.00  0.67           O  
ATOM   1340  CB  ALA A  88      -1.850  35.474 -11.327  1.00  0.67           C  
ATOM   1341  H   ALA A  88       0.677  35.666 -11.088  1.00  0.67           H  
ATOM   1342  HA  ALA A  88      -1.320  34.257  -9.670  1.00  0.67           H  
ATOM   1343 1HB  ALA A  88      -2.902  35.187 -11.285  1.00  0.67           H  
ATOM   1344 2HB  ALA A  88      -1.706  36.404 -10.777  1.00  0.67           H  
ATOM   1345 3HB  ALA A  88      -1.554  35.612 -12.366  1.00  0.67           H  
ATOM   1346  N   GLU A  89      -0.398  32.847 -12.465  1.00  0.67           N  
ATOM   1347  CA  GLU A  89      -0.384  31.687 -13.347  1.00  0.67           C  
ATOM   1348  C   GLU A  89      -0.052  30.387 -12.605  1.00  0.67           C  
ATOM   1349  O   GLU A  89      -0.317  29.297 -13.110  1.00  0.67           O  
ATOM   1350  CB  GLU A  89       0.641  31.907 -14.461  1.00  0.67           C  
ATOM   1351  CG  GLU A  89       0.282  33.026 -15.435  1.00  0.67           C  
ATOM   1352  CD  GLU A  89       1.337  33.266 -16.501  1.00  0.67           C  
ATOM   1353  OE1 GLU A  89       2.382  32.656 -16.439  1.00  0.67           O  
ATOM   1354  OE2 GLU A  89       1.094  34.067 -17.373  1.00  0.67           O  
ATOM   1355  H   GLU A  89       0.264  33.580 -12.665  1.00  0.67           H  
ATOM   1356  HA  GLU A  89      -1.375  31.581 -13.790  1.00  0.67           H  
ATOM   1357 1HB  GLU A  89       1.610  32.143 -14.017  1.00  0.67           H  
ATOM   1358 2HB  GLU A  89       0.759  30.986 -15.032  1.00  0.67           H  
ATOM   1359 1HG  GLU A  89      -0.660  32.778 -15.923  1.00  0.67           H  
ATOM   1360 2HG  GLU A  89       0.132  33.944 -14.866  1.00  0.67           H  
ATOM   1361  N   ASP A  90       0.559  30.496 -11.424  1.00  0.66           N  
ATOM   1362  CA  ASP A  90       0.949  29.328 -10.652  1.00  0.66           C  
ATOM   1363  C   ASP A  90      -0.191  28.804  -9.776  1.00  0.66           C  
ATOM   1364  O   ASP A  90      -0.027  27.771  -9.111  1.00  0.66           O  
ATOM   1365  CB  ASP A  90       2.158  29.654  -9.765  1.00  0.66           C  
ATOM   1366  CG  ASP A  90       3.500  29.894 -10.515  1.00  0.66           C  
ATOM   1367  OD1 ASP A  90       3.920  29.110 -11.361  1.00  0.66           O  
ATOM   1368  OD2 ASP A  90       4.105  30.913 -10.255  1.00  0.66           O  
ATOM   1369  H   ASP A  90       0.733  31.414 -11.023  1.00  0.66           H  
ATOM   1370  HA  ASP A  90       1.224  28.540 -11.348  1.00  0.66           H  
ATOM   1371 1HB  ASP A  90       1.929  30.547  -9.183  1.00  0.66           H  
ATOM   1372 2HB  ASP A  90       2.307  28.847  -9.050  1.00  0.66           H  
ATOM   1373  N   THR A  91      -1.346  29.503  -9.749  1.00  0.65           N  
ATOM   1374  CA  THR A  91      -2.462  28.985  -8.961  1.00  0.65           C  
ATOM   1375  C   THR A  91      -2.837  27.627  -9.535  1.00  0.65           C  
ATOM   1376  O   THR A  91      -3.133  27.509 -10.728  1.00  0.65           O  
ATOM   1377  CB  THR A  91      -3.694  29.914  -9.011  1.00  0.65           C  
ATOM   1378  OG1 THR A  91      -3.360  31.230  -8.487  1.00  0.65           O  
ATOM   1379  CG2 THR A  91      -4.889  29.292  -8.262  1.00  0.65           C  
ATOM   1380  H   THR A  91      -1.464  30.367 -10.285  1.00  0.65           H  
ATOM   1381  HA  THR A  91      -2.140  28.860  -7.930  1.00  0.65           H  
ATOM   1382  HB  THR A  91      -3.985  30.042 -10.052  1.00  0.65           H  
ATOM   1383  HG1 THR A  91      -2.874  31.720  -9.190  1.00  0.65           H  
ATOM   1384 1HG2 THR A  91      -5.747  29.955  -8.339  1.00  0.65           H  
ATOM   1385 2HG2 THR A  91      -5.132  28.331  -8.713  1.00  0.65           H  
ATOM   1386 3HG2 THR A  91      -4.660  29.133  -7.237  1.00  0.65           H  
ATOM   1387  N   ALA A  92      -2.816  26.600  -8.698  1.00  0.63           N  
ATOM   1388  CA  ALA A  92      -3.074  25.244  -9.176  1.00  0.63           C  
ATOM   1389  C   ALA A  92      -3.104  24.229  -8.060  1.00  0.63           C  
ATOM   1390  O   ALA A  92      -2.699  24.512  -6.926  1.00  0.63           O  
ATOM   1391  CB  ALA A  92      -2.022  24.809 -10.170  1.00  0.63           C  
ATOM   1392  H   ALA A  92      -2.616  26.790  -7.715  1.00  0.63           H  
ATOM   1393  HA  ALA A  92      -4.050  25.239  -9.655  1.00  0.63           H  
ATOM   1394 1HB  ALA A  92      -2.253  23.808 -10.510  1.00  0.63           H  
ATOM   1395 2HB  ALA A  92      -1.971  25.467 -11.027  1.00  0.63           H  
ATOM   1396 3HB  ALA A  92      -1.077  24.814  -9.665  1.00  0.63           H  
ATOM   1397  N   VAL A  93      -3.534  23.019  -8.396  1.00  0.62           N  
ATOM   1398  CA  VAL A  93      -3.364  21.919  -7.468  1.00  0.62           C  
ATOM   1399  C   VAL A  93      -2.067  21.184  -7.809  1.00  0.62           C  
ATOM   1400  O   VAL A  93      -1.808  20.848  -8.969  1.00  0.62           O  
ATOM   1401  CB  VAL A  93      -4.549  20.956  -7.500  1.00  0.62           C  
ATOM   1402  CG1 VAL A  93      -4.291  19.804  -6.544  1.00  0.62           C  
ATOM   1403  CG2 VAL A  93      -5.798  21.703  -7.111  1.00  0.62           C  
ATOM   1404  H   VAL A  93      -3.926  22.839  -9.323  1.00  0.62           H  
ATOM   1405  HA  VAL A  93      -3.286  22.322  -6.465  1.00  0.62           H  
ATOM   1406  HB  VAL A  93      -4.657  20.544  -8.507  1.00  0.62           H  
ATOM   1407 1HG1 VAL A  93      -5.131  19.116  -6.567  1.00  0.62           H  
ATOM   1408 2HG1 VAL A  93      -3.385  19.277  -6.827  1.00  0.62           H  
ATOM   1409 3HG1 VAL A  93      -4.174  20.195  -5.537  1.00  0.62           H  
ATOM   1410 1HG2 VAL A  93      -6.650  21.026  -7.132  1.00  0.62           H  
ATOM   1411 2HG2 VAL A  93      -5.672  22.101  -6.111  1.00  0.62           H  
ATOM   1412 3HG2 VAL A  93      -5.966  22.521  -7.812  1.00  0.62           H  
ATOM   1413  N   TYR A  94      -1.229  20.984  -6.808  1.00  0.62           N  
ATOM   1414  CA  TYR A  94       0.059  20.326  -6.997  1.00  0.62           C  
ATOM   1415  C   TYR A  94       0.004  18.932  -6.426  1.00  0.62           C  
ATOM   1416  O   TYR A  94      -0.622  18.711  -5.384  1.00  0.62           O  
ATOM   1417  CB  TYR A  94       1.148  21.147  -6.311  1.00  0.62           C  
ATOM   1418  CG  TYR A  94       1.448  22.473  -6.998  1.00  0.62           C  
ATOM   1419  CD1 TYR A  94       0.537  23.517  -6.907  1.00  0.62           C  
ATOM   1420  CD2 TYR A  94       2.653  22.670  -7.663  1.00  0.62           C  
ATOM   1421  CE1 TYR A  94       0.797  24.718  -7.521  1.00  0.62           C  
ATOM   1422  CE2 TYR A  94       2.916  23.894  -8.249  1.00  0.62           C  
ATOM   1423  CZ  TYR A  94       1.967  24.918  -8.186  1.00  0.62           C  
ATOM   1424  OH  TYR A  94       2.185  26.143  -8.811  1.00  0.62           O  
ATOM   1425  H   TYR A  94      -1.516  21.286  -5.878  1.00  0.62           H  
ATOM   1426  HA  TYR A  94       0.276  20.248  -8.061  1.00  0.62           H  
ATOM   1427 1HB  TYR A  94       0.842  21.359  -5.293  1.00  0.62           H  
ATOM   1428 2HB  TYR A  94       2.066  20.568  -6.266  1.00  0.62           H  
ATOM   1429  HD1 TYR A  94      -0.407  23.375  -6.374  1.00  0.62           H  
ATOM   1430  HD2 TYR A  94       3.386  21.862  -7.721  1.00  0.62           H  
ATOM   1431  HE1 TYR A  94       0.070  25.516  -7.489  1.00  0.62           H  
ATOM   1432  HE2 TYR A  94       3.853  24.051  -8.774  1.00  0.62           H  
ATOM   1433  HH  TYR A  94       1.337  26.671  -8.829  1.00  0.62           H  
ATOM   1434  N   TYR A  95       0.662  17.993  -7.101  1.00  0.65           N  
ATOM   1435  CA  TYR A  95       0.706  16.623  -6.615  1.00  0.65           C  
ATOM   1436  C   TYR A  95       2.131  16.087  -6.671  1.00  0.65           C  
ATOM   1437  O   TYR A  95       2.900  16.398  -7.581  1.00  0.65           O  
ATOM   1438  CB  TYR A  95      -0.153  15.704  -7.485  1.00  0.65           C  
ATOM   1439  CG  TYR A  95      -1.587  16.096  -7.701  1.00  0.65           C  
ATOM   1440  CD1 TYR A  95      -1.900  17.009  -8.723  1.00  0.65           C  
ATOM   1441  CD2 TYR A  95      -2.587  15.519  -6.957  1.00  0.65           C  
ATOM   1442  CE1 TYR A  95      -3.213  17.339  -8.974  1.00  0.65           C  
ATOM   1443  CE2 TYR A  95      -3.905  15.844  -7.209  1.00  0.65           C  
ATOM   1444  CZ  TYR A  95      -4.223  16.747  -8.209  1.00  0.65           C  
ATOM   1445  OH  TYR A  95      -5.547  17.051  -8.456  1.00  0.65           O  
ATOM   1446  H   TYR A  95       1.132  18.243  -7.970  1.00  0.65           H  
ATOM   1447  HA  TYR A  95       0.369  16.591  -5.575  1.00  0.65           H  
ATOM   1448 1HB  TYR A  95       0.297  15.581  -8.416  1.00  0.65           H  
ATOM   1449 2HB  TYR A  95      -0.157  14.716  -7.018  1.00  0.65           H  
ATOM   1450  HD1 TYR A  95      -1.103  17.459  -9.322  1.00  0.65           H  
ATOM   1451  HD2 TYR A  95      -2.338  14.796  -6.171  1.00  0.65           H  
ATOM   1452  HE1 TYR A  95      -3.457  18.048  -9.766  1.00  0.65           H  
ATOM   1453  HE2 TYR A  95      -4.696  15.382  -6.621  1.00  0.65           H  
ATOM   1454  HH  TYR A  95      -5.599  17.813  -9.043  1.00  0.65           H  
ATOM   1455  N   CYS A  96       2.444  15.226  -5.738  1.00  0.73           N  
ATOM   1456  CA  CYS A  96       3.689  14.484  -5.654  1.00  0.73           C  
ATOM   1457  C   CYS A  96       3.474  13.135  -6.273  1.00  0.73           C  
ATOM   1458  O   CYS A  96       2.437  12.503  -6.048  1.00  0.73           O  
ATOM   1459  CB  CYS A  96       4.107  14.323  -4.224  1.00  0.73           C  
ATOM   1460  SG  CYS A  96       5.546  13.410  -3.907  1.00  0.73           S  
ATOM   1461  H   CYS A  96       1.761  15.064  -5.004  1.00  0.73           H  
ATOM   1462  HA  CYS A  96       4.467  15.019  -6.198  1.00  0.73           H  
ATOM   1463 1HB  CYS A  96       4.221  15.311  -3.802  1.00  0.73           H  
ATOM   1464 2HB  CYS A  96       3.309  13.831  -3.689  1.00  0.73           H  
ATOM   1465  N   ALA A  97       4.428  12.688  -7.065  1.00  0.87           N  
ATOM   1466  CA  ALA A  97       4.260  11.417  -7.726  1.00  0.87           C  
ATOM   1467  C   ALA A  97       5.540  10.610  -7.832  1.00  0.87           C  
ATOM   1468  O   ALA A  97       6.655  11.137  -7.761  1.00  0.87           O  
ATOM   1469  CB  ALA A  97       3.688  11.654  -9.096  1.00  0.87           C  
ATOM   1470  H   ALA A  97       5.251  13.261  -7.227  1.00  0.87           H  
ATOM   1471  HA  ALA A  97       3.562  10.831  -7.142  1.00  0.87           H  
ATOM   1472 1HB  ALA A  97       3.519  10.700  -9.549  1.00  0.87           H  
ATOM   1473 2HB  ALA A  97       2.743  12.190  -9.012  1.00  0.87           H  
ATOM   1474 3HB  ALA A  97       4.386  12.238  -9.687  1.00  0.87           H  
ATOM   1475  N   ARG A  98       5.345   9.300  -8.006  1.00  1.14           N  
ATOM   1476  CA  ARG A  98       6.434   8.327  -8.111  1.00  1.14           C  
ATOM   1477  C   ARG A  98       6.288   7.324  -9.253  1.00  1.14           C  
ATOM   1478  O   ARG A  98       5.173   6.838  -9.529  1.00  1.14           O  
ATOM   1479  CB  ARG A  98       6.548   7.522  -6.841  1.00  1.14           C  
ATOM   1480  CG  ARG A  98       7.665   6.561  -6.891  1.00  1.14           C  
ATOM   1481  CD  ARG A  98       7.892   5.959  -5.678  1.00  1.14           C  
ATOM   1482  NE  ARG A  98       6.864   5.029  -5.284  1.00  1.14           N  
ATOM   1483  CZ  ARG A  98       6.786   3.775  -5.766  1.00  1.14           C  
ATOM   1484  NH1 ARG A  98       7.588   3.373  -6.697  1.00  1.14           N  
ATOM   1485  NH2 ARG A  98       5.909   2.942  -5.320  1.00  1.14           N  
ATOM   1486  H   ARG A  98       4.376   8.979  -8.046  1.00  1.14           H  
ATOM   1487  HA  ARG A  98       7.363   8.874  -8.262  1.00  1.14           H  
ATOM   1488 1HB  ARG A  98       6.694   8.179  -5.990  1.00  1.14           H  
ATOM   1489 2HB  ARG A  98       5.631   6.964  -6.674  1.00  1.14           H  
ATOM   1490 1HG  ARG A  98       7.429   5.757  -7.579  1.00  1.14           H  
ATOM   1491 2HG  ARG A  98       8.580   7.062  -7.209  1.00  1.14           H  
ATOM   1492 1HD  ARG A  98       8.820   5.443  -5.672  1.00  1.14           H  
ATOM   1493 2HD  ARG A  98       7.915   6.767  -4.969  1.00  1.14           H  
ATOM   1494  HE  ARG A  98       6.222   5.301  -4.550  1.00  1.14           H  
ATOM   1495 1HH1 ARG A  98       8.290   4.001  -7.088  1.00  1.14           H  
ATOM   1496 2HH1 ARG A  98       7.492   2.436  -7.056  1.00  1.14           H  
ATOM   1497 1HH2 ARG A  98       5.270   3.222  -4.600  1.00  1.14           H  
ATOM   1498 2HH2 ARG A  98       5.873   2.005  -5.693  1.00  1.14           H  
ATOM   1499  N   ASP A  99       7.418   7.001  -9.913  1.00  1.59           N  
ATOM   1500  CA  ASP A  99       7.354   5.977 -10.957  1.00  1.59           C  
ATOM   1501  C   ASP A  99       7.744   4.576 -10.479  1.00  1.59           C  
ATOM   1502  O   ASP A  99       8.552   4.425  -9.559  1.00  1.59           O  
ATOM   1503  CB  ASP A  99       8.220   6.330 -12.171  1.00  1.59           C  
ATOM   1504  CG  ASP A  99       9.732   6.289 -12.020  1.00  1.59           C  
ATOM   1505  OD1 ASP A  99      10.280   6.195 -10.923  1.00  1.59           O  
ATOM   1506  OD2 ASP A  99      10.338   6.370 -13.078  1.00  1.59           O  
ATOM   1507  H   ASP A  99       8.299   7.459  -9.654  1.00  1.59           H  
ATOM   1508  HA  ASP A  99       6.332   5.905 -11.274  1.00  1.59           H  
ATOM   1509 1HB  ASP A  99       7.989   5.625 -12.941  1.00  1.59           H  
ATOM   1510 2HB  ASP A  99       7.932   7.318 -12.541  1.00  1.59           H  
ATOM   1511  N   GLY A 100       7.178   3.549 -11.127  1.00  2.27           N  
ATOM   1512  CA  GLY A 100       7.525   2.154 -10.834  1.00  2.27           C  
ATOM   1513  C   GLY A 100       8.123   1.387 -12.025  1.00  2.27           C  
ATOM   1514  O   GLY A 100       8.354   0.178 -11.935  1.00  2.27           O  
ATOM   1515  H   GLY A 100       6.485   3.750 -11.855  1.00  2.27           H  
ATOM   1516 1HA  GLY A 100       8.225   2.127 -10.001  1.00  2.27           H  
ATOM   1517 2HA  GLY A 100       6.621   1.641 -10.503  1.00  2.27           H  
ATOM   1518  N   GLY A 101       8.357   2.079 -13.138  1.00  3.22           N  
ATOM   1519  CA  GLY A 101       8.878   1.452 -14.358  1.00  3.22           C  
ATOM   1520  C   GLY A 101      10.301   1.899 -14.671  1.00  3.22           C  
ATOM   1521  O   GLY A 101      11.017   2.364 -13.788  1.00  3.22           O  
ATOM   1522  H   GLY A 101       8.161   3.069 -13.124  1.00  3.22           H  
ATOM   1523 1HA  GLY A 101       8.853   0.367 -14.253  1.00  3.22           H  
ATOM   1524 2HA  GLY A 101       8.228   1.703 -15.195  1.00  3.22           H  
ATOM   1525  N   SER A 102      10.717   1.752 -15.932  1.00  4.33           N  
ATOM   1526  CA  SER A 102      12.056   2.180 -16.321  1.00  4.33           C  
ATOM   1527  C   SER A 102      12.019   3.703 -16.521  1.00  4.33           C  
ATOM   1528  O   SER A 102      11.276   4.165 -17.385  1.00  4.33           O  
ATOM   1529  CB  SER A 102      12.479   1.493 -17.604  1.00  4.33           C  
ATOM   1530  OG  SER A 102      12.581   0.106 -17.421  1.00  4.33           O  
ATOM   1531  H   SER A 102      10.097   1.345 -16.620  1.00  4.33           H  
ATOM   1532  HA  SER A 102      12.742   1.890 -15.532  1.00  4.33           H  
ATOM   1533 1HB  SER A 102      11.755   1.709 -18.390  1.00  4.33           H  
ATOM   1534 2HB  SER A 102      13.440   1.890 -17.927  1.00  4.33           H  
ATOM   1535  HG  SER A 102      12.881  -0.252 -18.263  1.00  4.33           H  
ATOM   1536  N   PRO A 103      12.886   4.494 -15.870  1.00  5.31           N  
ATOM   1537  CA  PRO A 103      12.867   5.954 -15.844  1.00  5.31           C  
ATOM   1538  C   PRO A 103      13.394   6.664 -17.085  1.00  5.31           C  
ATOM   1539  O   PRO A 103      14.309   7.482 -16.996  1.00  5.31           O  
ATOM   1540  CB  PRO A 103      13.788   6.235 -14.667  1.00  5.31           C  
ATOM   1541  CG  PRO A 103      14.797   5.110 -14.698  1.00  5.31           C  
ATOM   1542  CD  PRO A 103      13.993   3.896 -15.100  1.00  5.31           C  
ATOM   1543  HA  PRO A 103      11.849   6.288 -15.603  1.00  5.31           H  
ATOM   1544 1HB  PRO A 103      14.245   7.220 -14.792  1.00  5.31           H  
ATOM   1545 2HB  PRO A 103      13.190   6.252 -13.736  1.00  5.31           H  
ATOM   1546 1HG  PRO A 103      15.604   5.344 -15.409  1.00  5.31           H  
ATOM   1547 2HG  PRO A 103      15.263   4.999 -13.707  1.00  5.31           H  
ATOM   1548 1HD  PRO A 103      14.602   3.228 -15.728  1.00  5.31           H  
ATOM   1549 2HD  PRO A 103      13.607   3.401 -14.189  1.00  5.31           H  
ATOM   1550  N   ALA A 104      12.819   6.369 -18.244  1.00  5.72           N  
ATOM   1551  CA  ALA A 104      13.248   7.022 -19.479  1.00  5.72           C  
ATOM   1552  C   ALA A 104      12.936   8.531 -19.524  1.00  5.72           C  
ATOM   1553  O   ALA A 104      13.788   9.332 -19.913  1.00  5.72           O  
ATOM   1554  CB  ALA A 104      12.581   6.346 -20.667  1.00  5.72           C  
ATOM   1555  H   ALA A 104      12.078   5.669 -18.251  1.00  5.72           H  
ATOM   1556  HA  ALA A 104      14.328   6.903 -19.557  1.00  5.72           H  
ATOM   1557 1HB  ALA A 104      12.933   6.804 -21.589  1.00  5.72           H  
ATOM   1558 2HB  ALA A 104      12.830   5.286 -20.667  1.00  5.72           H  
ATOM   1559 3HB  ALA A 104      11.503   6.461 -20.596  1.00  5.72           H  
ATOM   1560  N   ALA A 105      11.709   8.913 -19.158  1.00  5.38           N  
ATOM   1561  CA  ALA A 105      11.275  10.311 -19.203  1.00  5.38           C  
ATOM   1562  C   ALA A 105       9.987  10.643 -18.403  1.00  5.38           C  
ATOM   1563  O   ALA A 105       9.004  11.011 -19.041  1.00  5.38           O  
ATOM   1564  CB  ALA A 105      11.050  10.722 -20.641  1.00  5.38           C  
ATOM   1565  H   ALA A 105      11.060   8.213 -18.853  1.00  5.38           H  
ATOM   1566  HA  ALA A 105      12.083  10.908 -18.806  1.00  5.38           H  
ATOM   1567 1HB  ALA A 105      10.785  11.779 -20.671  1.00  5.38           H  
ATOM   1568 2HB  ALA A 105      11.956  10.563 -21.221  1.00  5.38           H  
ATOM   1569 3HB  ALA A 105      10.241  10.132 -21.064  1.00  5.38           H  
ATOM   1570  N   TYR A 106       9.913  10.526 -17.060  1.00  4.48           N  
ATOM   1571  CA  TYR A 106      10.930  10.091 -16.113  1.00  4.48           C  
ATOM   1572  C   TYR A 106      10.545   8.997 -15.073  1.00  4.48           C  
ATOM   1573  O   TYR A 106      11.119   9.062 -13.992  1.00  4.48           O  
ATOM   1574  CB  TYR A 106      11.445  11.308 -15.343  1.00  4.48           C  
ATOM   1575  CG  TYR A 106      11.973  12.353 -16.261  1.00  4.48           C  
ATOM   1576  CD1 TYR A 106      11.158  13.409 -16.641  1.00  4.48           C  
ATOM   1577  CD2 TYR A 106      13.254  12.240 -16.771  1.00  4.48           C  
ATOM   1578  CE1 TYR A 106      11.622  14.348 -17.531  1.00  4.48           C  
ATOM   1579  CE2 TYR A 106      13.717  13.179 -17.668  1.00  4.48           C  
ATOM   1580  CZ  TYR A 106      12.905  14.230 -18.050  1.00  4.48           C  
ATOM   1581  OH  TYR A 106      13.366  15.166 -18.950  1.00  4.48           O  
ATOM   1582  H   TYR A 106       9.023  10.767 -16.653  1.00  4.48           H  
ATOM   1583  HA  TYR A 106      11.766   9.684 -16.674  1.00  4.48           H  
ATOM   1584 1HB  TYR A 106      10.643  11.742 -14.741  1.00  4.48           H  
ATOM   1585 2HB  TYR A 106      12.245  11.006 -14.666  1.00  4.48           H  
ATOM   1586  HD1 TYR A 106      10.149  13.490 -16.240  1.00  4.48           H  
ATOM   1587  HD2 TYR A 106      13.891  11.404 -16.476  1.00  4.48           H  
ATOM   1588  HE1 TYR A 106      10.982  15.176 -17.833  1.00  4.48           H  
ATOM   1589  HE2 TYR A 106      14.723  13.090 -18.079  1.00  4.48           H  
ATOM   1590  HH  TYR A 106      14.308  15.031 -19.099  1.00  4.48           H  
ATOM   1591  N   TYR A 107       9.647   7.987 -15.322  1.00  3.40           N  
ATOM   1592  CA  TYR A 107       8.778   7.724 -16.498  1.00  3.40           C  
ATOM   1593  C   TYR A 107       7.429   7.098 -16.167  1.00  3.40           C  
ATOM   1594  O   TYR A 107       6.368   7.683 -16.400  1.00  3.40           O  
ATOM   1595  CB  TYR A 107       9.523   6.797 -17.425  1.00  3.40           C  
ATOM   1596  CG  TYR A 107       8.889   6.450 -18.747  1.00  3.40           C  
ATOM   1597  CD1 TYR A 107       8.709   7.412 -19.725  1.00  3.40           C  
ATOM   1598  CD2 TYR A 107       8.535   5.140 -19.001  1.00  3.40           C  
ATOM   1599  CE1 TYR A 107       8.172   7.072 -20.940  1.00  3.40           C  
ATOM   1600  CE2 TYR A 107       7.992   4.794 -20.220  1.00  3.40           C  
ATOM   1601  CZ  TYR A 107       7.811   5.754 -21.189  1.00  3.40           C  
ATOM   1602  OH  TYR A 107       7.275   5.409 -22.408  1.00  3.40           O  
ATOM   1603  H   TYR A 107       9.599   7.314 -14.547  1.00  3.40           H  
ATOM   1604  HA  TYR A 107       8.512   8.625 -17.005  1.00  3.40           H  
ATOM   1605 1HB  TYR A 107      10.464   7.198 -17.594  1.00  3.40           H  
ATOM   1606 2HB  TYR A 107       9.679   5.874 -16.898  1.00  3.40           H  
ATOM   1607  HD1 TYR A 107       8.985   8.430 -19.544  1.00  3.40           H  
ATOM   1608  HD2 TYR A 107       8.690   4.377 -18.236  1.00  3.40           H  
ATOM   1609  HE1 TYR A 107       8.033   7.835 -21.705  1.00  3.40           H  
ATOM   1610  HE2 TYR A 107       7.715   3.758 -20.418  1.00  3.40           H  
ATOM   1611  HH  TYR A 107       7.087   4.468 -22.419  1.00  3.40           H  
ATOM   1612  N   GLY A 108       7.469   5.894 -15.615  1.00  2.44           N  
ATOM   1613  CA  GLY A 108       6.263   5.096 -15.387  1.00  2.44           C  
ATOM   1614  C   GLY A 108       5.499   5.544 -14.158  1.00  2.44           C  
ATOM   1615  O   GLY A 108       5.476   4.845 -13.148  1.00  2.44           O  
ATOM   1616  H   GLY A 108       8.371   5.494 -15.393  1.00  2.44           H  
ATOM   1617 1HA  GLY A 108       5.615   5.167 -16.262  1.00  2.44           H  
ATOM   1618 2HA  GLY A 108       6.540   4.047 -15.286  1.00  2.44           H  
ATOM   1619  N   MET A 109       4.934   6.745 -14.208  1.00  1.74           N  
ATOM   1620  CA  MET A 109       4.289   7.298 -13.018  1.00  1.74           C  
ATOM   1621  C   MET A 109       3.092   6.441 -12.598  1.00  1.74           C  
ATOM   1622  O   MET A 109       2.094   6.356 -13.316  1.00  1.74           O  
ATOM   1623  CB  MET A 109       3.904   8.752 -13.290  1.00  1.74           C  
ATOM   1624  CG  MET A 109       3.332   9.488 -12.122  1.00  1.74           C  
ATOM   1625  SD  MET A 109       3.049  11.267 -12.473  1.00  1.74           S  
ATOM   1626  CE  MET A 109       1.665  11.277 -13.570  1.00  1.74           C  
ATOM   1627  H   MET A 109       5.010   7.273 -15.078  1.00  1.74           H  
ATOM   1628  HA  MET A 109       4.994   7.303 -12.199  1.00  1.74           H  
ATOM   1629 1HB  MET A 109       4.788   9.293 -13.618  1.00  1.74           H  
ATOM   1630 2HB  MET A 109       3.177   8.788 -14.101  1.00  1.74           H  
ATOM   1631 1HG  MET A 109       2.387   9.032 -11.821  1.00  1.74           H  
ATOM   1632 2HG  MET A 109       4.029   9.394 -11.295  1.00  1.74           H  
ATOM   1633 1HE  MET A 109       1.426  12.304 -13.836  1.00  1.74           H  
ATOM   1634 2HE  MET A 109       1.910  10.717 -14.472  1.00  1.74           H  
ATOM   1635 3HE  MET A 109       0.807  10.819 -13.079  1.00  1.74           H  
ATOM   1636  N   ASP A 110       3.226   5.798 -11.428  1.00  1.28           N  
ATOM   1637  CA  ASP A 110       2.219   4.887 -10.870  1.00  1.28           C  
ATOM   1638  C   ASP A 110       1.482   5.401  -9.641  1.00  1.28           C  
ATOM   1639  O   ASP A 110       0.320   5.053  -9.422  1.00  1.28           O  
ATOM   1640  CB  ASP A 110       2.820   3.519 -10.520  1.00  1.28           C  
ATOM   1641  CG  ASP A 110       3.282   2.683 -11.719  1.00  1.28           C  
ATOM   1642  OD1 ASP A 110       2.497   2.475 -12.618  1.00  1.28           O  
ATOM   1643  OD2 ASP A 110       4.402   2.221 -11.699  1.00  1.28           O  
ATOM   1644  H   ASP A 110       4.077   5.961 -10.894  1.00  1.28           H  
ATOM   1645  HA  ASP A 110       1.470   4.719 -11.643  1.00  1.28           H  
ATOM   1646 1HB  ASP A 110       3.686   3.678  -9.879  1.00  1.28           H  
ATOM   1647 2HB  ASP A 110       2.095   2.944  -9.947  1.00  1.28           H  
ATOM   1648  N   TYR A 111       2.166   6.184  -8.808  1.00  0.99           N  
ATOM   1649  CA  TYR A 111       1.552   6.614  -7.555  1.00  0.99           C  
ATOM   1650  C   TYR A 111       1.532   8.113  -7.413  1.00  0.99           C  
ATOM   1651  O   TYR A 111       2.416   8.815  -7.909  1.00  0.99           O  
ATOM   1652  CB  TYR A 111       2.269   6.002  -6.348  1.00  0.99           C  
ATOM   1653  CG  TYR A 111       2.194   4.506  -6.313  1.00  0.99           C  
ATOM   1654  CD1 TYR A 111       3.141   3.755  -6.973  1.00  0.99           C  
ATOM   1655  CD2 TYR A 111       1.166   3.881  -5.630  1.00  0.99           C  
ATOM   1656  CE1 TYR A 111       3.067   2.378  -6.951  1.00  0.99           C  
ATOM   1657  CE2 TYR A 111       1.090   2.506  -5.607  1.00  0.99           C  
ATOM   1658  CZ  TYR A 111       2.037   1.755  -6.263  1.00  0.99           C  
ATOM   1659  OH  TYR A 111       1.964   0.379  -6.238  1.00  0.99           O  
ATOM   1660  H   TYR A 111       3.121   6.459  -9.034  1.00  0.99           H  
ATOM   1661  HA  TYR A 111       0.516   6.279  -7.543  1.00  0.99           H  
ATOM   1662 1HB  TYR A 111       3.319   6.290  -6.363  1.00  0.99           H  
ATOM   1663 2HB  TYR A 111       1.835   6.391  -5.426  1.00  0.99           H  
ATOM   1664  HD1 TYR A 111       3.951   4.253  -7.515  1.00  0.99           H  
ATOM   1665  HD2 TYR A 111       0.415   4.477  -5.109  1.00  0.99           H  
ATOM   1666  HE1 TYR A 111       3.817   1.785  -7.474  1.00  0.99           H  
ATOM   1667  HE2 TYR A 111       0.281   2.014  -5.068  1.00  0.99           H  
ATOM   1668  HH  TYR A 111       1.231   0.105  -5.678  1.00  0.99           H  
ATOM   1669  N   TRP A 112       0.533   8.594  -6.685  1.00  0.82           N  
ATOM   1670  CA  TRP A 112       0.425  10.008  -6.388  1.00  0.82           C  
ATOM   1671  C   TRP A 112      -0.159  10.257  -5.002  1.00  0.82           C  
ATOM   1672  O   TRP A 112      -0.904   9.428  -4.473  1.00  0.82           O  
ATOM   1673  CB  TRP A 112      -0.423  10.706  -7.462  1.00  0.82           C  
ATOM   1674  CG  TRP A 112      -1.792  10.138  -7.646  1.00  0.82           C  
ATOM   1675  CD1 TRP A 112      -2.947  10.557  -7.057  1.00  0.82           C  
ATOM   1676  CD2 TRP A 112      -2.162   9.040  -8.524  1.00  0.82           C  
ATOM   1677  NE1 TRP A 112      -4.008   9.787  -7.493  1.00  0.82           N  
ATOM   1678  CE2 TRP A 112      -3.542   8.856  -8.391  1.00  0.82           C  
ATOM   1679  CE3 TRP A 112      -1.440   8.213  -9.405  1.00  0.82           C  
ATOM   1680  CZ2 TRP A 112      -4.222   7.873  -9.096  1.00  0.82           C  
ATOM   1681  CZ3 TRP A 112      -2.121   7.231 -10.108  1.00  0.82           C  
ATOM   1682  CH2 TRP A 112      -3.474   7.063  -9.957  1.00  0.82           C  
ATOM   1683  H   TRP A 112      -0.165   7.962  -6.322  1.00  0.82           H  
ATOM   1684  HA  TRP A 112       1.415  10.431  -6.419  1.00  0.82           H  
ATOM   1685 1HB  TRP A 112      -0.527  11.762  -7.195  1.00  0.82           H  
ATOM   1686 2HB  TRP A 112       0.103  10.666  -8.417  1.00  0.82           H  
ATOM   1687  HD1 TRP A 112      -3.018  11.377  -6.341  1.00  0.82           H  
ATOM   1688  HE1 TRP A 112      -4.968   9.896  -7.199  1.00  0.82           H  
ATOM   1689  HE3 TRP A 112      -0.367   8.335  -9.536  1.00  0.82           H  
ATOM   1690  HZ2 TRP A 112      -5.298   7.725  -8.993  1.00  0.82           H  
ATOM   1691  HZ3 TRP A 112      -1.549   6.591 -10.784  1.00  0.82           H  
ATOM   1692  HH2 TRP A 112      -3.975   6.280 -10.525  1.00  0.82           H  
ATOM   1693  N   GLY A 113       0.172  11.417  -4.442  1.00  0.73           N  
ATOM   1694  CA  GLY A 113      -0.342  11.847  -3.147  1.00  0.73           C  
ATOM   1695  C   GLY A 113      -1.628  12.649  -3.299  1.00  0.73           C  
ATOM   1696  O   GLY A 113      -2.152  12.778  -4.406  1.00  0.73           O  
ATOM   1697  H   GLY A 113       0.834  12.017  -4.940  1.00  0.73           H  
ATOM   1698 1HA  GLY A 113      -0.514  10.977  -2.515  1.00  0.73           H  
ATOM   1699 2HA  GLY A 113       0.425  12.455  -2.669  1.00  0.73           H  
ATOM   1700  N   PRO A 114      -2.192  13.164  -2.197  1.00  0.68           N  
ATOM   1701  CA  PRO A 114      -3.374  13.994  -2.184  1.00  0.68           C  
ATOM   1702  C   PRO A 114      -2.975  15.309  -2.809  1.00  0.68           C  
ATOM   1703  O   PRO A 114      -1.841  15.732  -2.653  1.00  0.68           O  
ATOM   1704  CB  PRO A 114      -3.696  14.110  -0.691  1.00  0.68           C  
ATOM   1705  CG  PRO A 114      -2.355  13.904   0.005  1.00  0.68           C  
ATOM   1706  CD  PRO A 114      -1.605  12.912  -0.873  1.00  0.68           C  
ATOM   1707  HA  PRO A 114      -4.183  13.508  -2.750  1.00  0.68           H  
ATOM   1708 1HB  PRO A 114      -4.131  15.103  -0.485  1.00  0.68           H  
ATOM   1709 2HB  PRO A 114      -4.451  13.363  -0.408  1.00  0.68           H  
ATOM   1710 1HG  PRO A 114      -1.831  14.870   0.085  1.00  0.68           H  
ATOM   1711 2HG  PRO A 114      -2.508  13.537   1.032  1.00  0.68           H  
ATOM   1712 1HD  PRO A 114      -0.543  13.161  -0.848  1.00  0.68           H  
ATOM   1713 2HD  PRO A 114      -1.796  11.876  -0.554  1.00  0.68           H  
ATOM   1714  N   GLY A 115      -3.879  16.005  -3.456  1.00  0.65           N  
ATOM   1715  CA  GLY A 115      -3.439  17.278  -4.005  1.00  0.65           C  
ATOM   1716  C   GLY A 115      -3.313  18.349  -2.936  1.00  0.65           C  
ATOM   1717  O   GLY A 115      -4.056  18.338  -1.950  1.00  0.65           O  
ATOM   1718  H   GLY A 115      -4.822  15.670  -3.583  1.00  0.65           H  
ATOM   1719 1HA  GLY A 115      -2.477  17.150  -4.502  1.00  0.65           H  
ATOM   1720 2HA  GLY A 115      -4.146  17.600  -4.763  1.00  0.65           H  
ATOM   1721  N   THR A 116      -2.426  19.312  -3.175  1.00  0.64           N  
ATOM   1722  CA  THR A 116      -2.297  20.479  -2.307  1.00  0.64           C  
ATOM   1723  C   THR A 116      -2.739  21.665  -3.136  1.00  0.64           C  
ATOM   1724  O   THR A 116      -2.460  21.710  -4.333  1.00  0.64           O  
ATOM   1725  CB  THR A 116      -0.844  20.687  -1.820  1.00  0.64           C  
ATOM   1726  OG1 THR A 116      -0.007  20.858  -2.956  1.00  0.64           O  
ATOM   1727  CG2 THR A 116      -0.356  19.512  -1.019  1.00  0.64           C  
ATOM   1728  H   THR A 116      -1.816  19.214  -3.988  1.00  0.64           H  
ATOM   1729  HA  THR A 116      -2.962  20.379  -1.449  1.00  0.64           H  
ATOM   1730  HB  THR A 116      -0.796  21.582  -1.208  1.00  0.64           H  
ATOM   1731  HG1 THR A 116      -0.037  20.034  -3.484  1.00  0.64           H  
ATOM   1732 1HG2 THR A 116       0.674  19.687  -0.703  1.00  0.64           H  
ATOM   1733 2HG2 THR A 116      -0.985  19.370  -0.142  1.00  0.64           H  
ATOM   1734 3HG2 THR A 116      -0.398  18.617  -1.646  1.00  0.64           H  
ATOM   1735  N   SER A 117      -3.355  22.661  -2.520  1.00  0.64           N  
ATOM   1736  CA  SER A 117      -3.813  23.791  -3.319  1.00  0.64           C  
ATOM   1737  C   SER A 117      -3.019  25.054  -3.054  1.00  0.64           C  
ATOM   1738  O   SER A 117      -2.905  25.504  -1.913  1.00  0.64           O  
ATOM   1739  CB  SER A 117      -5.278  24.049  -3.055  1.00  0.64           C  
ATOM   1740  OG  SER A 117      -6.071  22.959  -3.424  1.00  0.64           O  
ATOM   1741  H   SER A 117      -3.544  22.618  -1.528  1.00  0.64           H  
ATOM   1742  HA  SER A 117      -3.698  23.548  -4.376  1.00  0.64           H  
ATOM   1743 1HB  SER A 117      -5.430  24.285  -2.003  1.00  0.64           H  
ATOM   1744 2HB  SER A 117      -5.575  24.906  -3.636  1.00  0.64           H  
ATOM   1745  HG  SER A 117      -5.989  22.887  -4.376  1.00  0.64           H  
ATOM   1746  N   LEU A 118      -2.458  25.610  -4.118  1.00  0.68           N  
ATOM   1747  CA  LEU A 118      -1.676  26.835  -4.037  1.00  0.68           C  
ATOM   1748  C   LEU A 118      -2.423  27.949  -4.721  1.00  0.68           C  
ATOM   1749  O   LEU A 118      -2.822  27.809  -5.883  1.00  0.68           O  
ATOM   1750  CB  LEU A 118      -0.331  26.647  -4.734  1.00  0.68           C  
ATOM   1751  CG  LEU A 118       0.703  27.794  -4.654  1.00  0.68           C  
ATOM   1752  CD1 LEU A 118       2.071  27.211  -4.753  1.00  0.68           C  
ATOM   1753  CD2 LEU A 118       0.512  28.747  -5.791  1.00  0.68           C  
ATOM   1754  H   LEU A 118      -2.581  25.171  -5.034  1.00  0.68           H  
ATOM   1755  HA  LEU A 118      -1.525  27.103  -2.990  1.00  0.68           H  
ATOM   1756 1HB  LEU A 118       0.139  25.735  -4.365  1.00  0.68           H  
ATOM   1757 2HB  LEU A 118      -0.557  26.521  -5.770  1.00  0.68           H  
ATOM   1758  HG  LEU A 118       0.594  28.318  -3.704  1.00  0.68           H  
ATOM   1759 1HD1 LEU A 118       2.824  27.996  -4.687  1.00  0.68           H  
ATOM   1760 2HD1 LEU A 118       2.189  26.520  -3.953  1.00  0.68           H  
ATOM   1761 3HD1 LEU A 118       2.180  26.689  -5.700  1.00  0.68           H  
ATOM   1762 1HD2 LEU A 118       1.255  29.537  -5.727  1.00  0.68           H  
ATOM   1763 2HD2 LEU A 118       0.631  28.213  -6.729  1.00  0.68           H  
ATOM   1764 3HD2 LEU A 118      -0.480  29.169  -5.740  1.00  0.68           H  
ATOM   1765  N   PHE A 119      -2.609  29.057  -4.020  1.00  0.74           N  
ATOM   1766  CA  PHE A 119      -3.307  30.167  -4.637  1.00  0.74           C  
ATOM   1767  C   PHE A 119      -2.444  31.394  -4.610  1.00  0.74           C  
ATOM   1768  O   PHE A 119      -1.813  31.680  -3.594  1.00  0.74           O  
ATOM   1769  CB  PHE A 119      -4.610  30.466  -3.894  1.00  0.74           C  
ATOM   1770  CG  PHE A 119      -5.572  29.367  -3.870  1.00  0.74           C  
ATOM   1771  CD1 PHE A 119      -5.486  28.417  -2.872  1.00  0.74           C  
ATOM   1772  CD2 PHE A 119      -6.564  29.258  -4.822  1.00  0.74           C  
ATOM   1773  CE1 PHE A 119      -6.382  27.387  -2.815  1.00  0.74           C  
ATOM   1774  CE2 PHE A 119      -7.463  28.215  -4.777  1.00  0.74           C  
ATOM   1775  CZ  PHE A 119      -7.374  27.278  -3.769  1.00  0.74           C  
ATOM   1776  H   PHE A 119      -2.261  29.119  -3.060  1.00  0.74           H  
ATOM   1777  HA  PHE A 119      -3.509  29.938  -5.669  1.00  0.74           H  
ATOM   1778 1HB  PHE A 119      -4.371  30.697  -2.869  1.00  0.74           H  
ATOM   1779 2HB  PHE A 119      -5.091  31.340  -4.334  1.00  0.74           H  
ATOM   1780  HD1 PHE A 119      -4.698  28.501  -2.116  1.00  0.74           H  
ATOM   1781  HD2 PHE A 119      -6.630  30.007  -5.614  1.00  0.74           H  
ATOM   1782  HE1 PHE A 119      -6.307  26.651  -2.015  1.00  0.74           H  
ATOM   1783  HE2 PHE A 119      -8.245  28.133  -5.532  1.00  0.74           H  
ATOM   1784  HZ  PHE A 119      -8.085  26.454  -3.725  1.00  0.74           H  
ATOM   1785  N   VAL A 120      -2.446  32.146  -5.701  1.00  0.85           N  
ATOM   1786  CA  VAL A 120      -1.696  33.391  -5.729  1.00  0.85           C  
ATOM   1787  C   VAL A 120      -2.686  34.534  -5.984  1.00  0.85           C  
ATOM   1788  O   VAL A 120      -3.470  34.467  -6.933  1.00  0.85           O  
ATOM   1789  CB  VAL A 120      -0.613  33.341  -6.820  1.00  0.85           C  
ATOM   1790  CG1 VAL A 120       0.142  34.623  -6.817  1.00  0.85           C  
ATOM   1791  CG2 VAL A 120       0.302  32.162  -6.625  1.00  0.85           C  
ATOM   1792  H   VAL A 120      -2.945  31.838  -6.541  1.00  0.85           H  
ATOM   1793  HA  VAL A 120      -1.214  33.542  -4.769  1.00  0.85           H  
ATOM   1794  HB  VAL A 120      -1.088  33.237  -7.774  1.00  0.85           H  
ATOM   1795 1HG1 VAL A 120       0.893  34.623  -7.589  1.00  0.85           H  
ATOM   1796 2HG1 VAL A 120      -0.556  35.420  -6.987  1.00  0.85           H  
ATOM   1797 3HG1 VAL A 120       0.621  34.749  -5.851  1.00  0.85           H  
ATOM   1798 1HG2 VAL A 120       1.043  32.139  -7.415  1.00  0.85           H  
ATOM   1799 2HG2 VAL A 120       0.795  32.225  -5.680  1.00  0.85           H  
ATOM   1800 3HG2 VAL A 120      -0.293  31.266  -6.671  1.00  0.85           H  
ATOM   1801  N   SER A 121      -2.662  35.580  -5.152  1.00  0.99           N  
ATOM   1802  CA  SER A 121      -3.647  36.661  -5.315  1.00  0.99           C  
ATOM   1803  C   SER A 121      -3.131  38.081  -5.151  1.00  0.99           C  
ATOM   1804  O   SER A 121      -2.189  38.324  -4.409  1.00  0.99           O  
ATOM   1805  CB  SER A 121      -4.726  36.481  -4.265  1.00  0.99           C  
ATOM   1806  OG  SER A 121      -4.173  36.615  -2.953  1.00  0.99           O  
ATOM   1807  H   SER A 121      -1.993  35.577  -4.380  1.00  0.99           H  
ATOM   1808  HA  SER A 121      -4.081  36.577  -6.311  1.00  0.99           H  
ATOM   1809 1HB  SER A 121      -5.510  37.224  -4.414  1.00  0.99           H  
ATOM   1810 2HB  SER A 121      -5.178  35.496  -4.376  1.00  0.99           H  
ATOM   1811  HG  SER A 121      -3.427  35.989  -2.918  1.00  0.99           H  
ATOM   1812  N   SER A 122      -3.837  39.019  -5.773  1.00  1.17           N  
ATOM   1813  CA  SER A 122      -3.563  40.446  -5.656  1.00  1.17           C  
ATOM   1814  C   SER A 122      -4.780  41.233  -6.103  1.00  1.17           C  
ATOM   1815  O   SER A 122      -5.309  42.042  -5.341  1.00  1.17           O  
ATOM   1816  OXT SER A 122      -5.424  40.780  -7.047  1.00  1.17           O  
ATOM   1817  CB  SER A 122      -2.362  40.842  -6.490  1.00  1.17           C  
ATOM   1818  OG  SER A 122      -2.132  42.222  -6.414  1.00  1.17           O  
ATOM   1819  H   SER A 122      -4.602  38.726  -6.366  1.00  1.17           H  
ATOM   1820  HA  SER A 122      -3.361  40.683  -4.611  1.00  1.17           H  
ATOM   1821 1HB  SER A 122      -1.491  40.318  -6.133  1.00  1.17           H  
ATOM   1822 2HB  SER A 122      -2.519  40.551  -7.527  1.00  1.17           H  
ATOM   1823  HG  SER A 122      -1.354  42.393  -6.951  1.00  1.17           H  
ENDMDL

REMARK ID 655536 DOMAINID 648747 MODEL 3 2025-01-25_00000211_2_19
MODEL     3
ATOM      1  N   GLU A   1       0.984  -1.645  -1.313  1.00  1.60           N  
ATOM      2  CA  GLU A   1       2.286  -1.129  -0.910  1.00  1.60           C  
ATOM      3  C   GLU A   1       2.250   0.380  -0.793  1.00  1.60           C  
ATOM      4  O   GLU A   1       1.306   1.025  -1.249  1.00  1.60           O  
ATOM      5  CB  GLU A   1       3.373  -1.543  -1.904  1.00  1.60           C  
ATOM      6  CG  GLU A   1       3.604  -3.057  -1.999  1.00  1.60           C  
ATOM      7  CD  GLU A   1       4.709  -3.443  -2.967  1.00  1.60           C  
ATOM      8  OE1 GLU A   1       5.157  -2.596  -3.704  1.00  1.60           O  
ATOM      9  OE2 GLU A   1       5.102  -4.588  -2.962  1.00  1.60           O  
ATOM     10 1H   GLU A   1       0.815  -2.532  -0.861  1.00  1.60           H  
ATOM     11 2H   GLU A   1       0.269  -0.985  -1.041  1.00  1.60           H  
ATOM     12 3H   GLU A   1       0.965  -1.767  -2.315  1.00  1.60           H  
ATOM     13  HA  GLU A   1       2.534  -1.538   0.071  1.00  1.60           H  
ATOM     14 1HB  GLU A   1       3.110  -1.182  -2.898  1.00  1.60           H  
ATOM     15 2HB  GLU A   1       4.319  -1.075  -1.628  1.00  1.60           H  
ATOM     16 1HG  GLU A   1       3.859  -3.434  -1.009  1.00  1.60           H  
ATOM     17 2HG  GLU A   1       2.675  -3.535  -2.309  1.00  1.60           H  
ATOM     18  N   VAL A   2       3.282   0.936  -0.174  1.00  1.31           N  
ATOM     19  CA  VAL A   2       3.385   2.376   0.041  1.00  1.31           C  
ATOM     20  C   VAL A   2       4.718   2.901  -0.447  1.00  1.31           C  
ATOM     21  O   VAL A   2       5.666   2.129  -0.604  1.00  1.31           O  
ATOM     22  CB  VAL A   2       3.278   2.686   1.525  1.00  1.31           C  
ATOM     23  CG1 VAL A   2       1.928   2.187   2.065  1.00  1.31           C  
ATOM     24  CG2 VAL A   2       4.425   2.041   2.217  1.00  1.31           C  
ATOM     25  H   VAL A   2       4.028   0.345   0.169  1.00  1.31           H  
ATOM     26  HA  VAL A   2       2.584   2.882  -0.501  1.00  1.31           H  
ATOM     27  HB  VAL A   2       3.329   3.751   1.665  1.00  1.31           H  
ATOM     28 1HG1 VAL A   2       1.837   2.419   3.108  1.00  1.31           H  
ATOM     29 2HG1 VAL A   2       1.118   2.672   1.519  1.00  1.31           H  
ATOM     30 3HG1 VAL A   2       1.851   1.116   1.936  1.00  1.31           H  
ATOM     31 1HG2 VAL A   2       4.396   2.247   3.262  1.00  1.31           H  
ATOM     32 2HG2 VAL A   2       4.375   0.966   2.059  1.00  1.31           H  
ATOM     33 3HG2 VAL A   2       5.358   2.426   1.803  1.00  1.31           H  
ATOM     34  N   GLN A   3       4.804   4.215  -0.646  1.00  1.07           N  
ATOM     35  CA  GLN A   3       6.061   4.822  -1.069  1.00  1.07           C  
ATOM     36  C   GLN A   3       6.323   6.213  -0.491  1.00  1.07           C  
ATOM     37  O   GLN A   3       5.451   7.092  -0.502  1.00  1.07           O  
ATOM     38  CB  GLN A   3       6.111   4.920  -2.602  1.00  1.07           C  
ATOM     39  CG  GLN A   3       7.424   5.514  -3.185  1.00  1.07           C  
ATOM     40  CD  GLN A   3       8.613   4.539  -3.150  1.00  1.07           C  
ATOM     41  OE1 GLN A   3       8.523   3.440  -3.714  1.00  1.07           O  
ATOM     42  NE2 GLN A   3       9.718   4.920  -2.495  1.00  1.07           N  
ATOM     43  H   GLN A   3       3.973   4.795  -0.512  1.00  1.07           H  
ATOM     44  HA  GLN A   3       6.874   4.176  -0.738  1.00  1.07           H  
ATOM     45 1HB  GLN A   3       5.976   3.926  -3.029  1.00  1.07           H  
ATOM     46 2HB  GLN A   3       5.283   5.538  -2.951  1.00  1.07           H  
ATOM     47 1HG  GLN A   3       7.247   5.786  -4.224  1.00  1.07           H  
ATOM     48 2HG  GLN A   3       7.699   6.394  -2.628  1.00  1.07           H  
ATOM     49 1HE2 GLN A   3      10.506   4.307  -2.449  1.00  1.07           H  
ATOM     50 2HE2 GLN A   3       9.764   5.827  -2.021  1.00  1.07           H  
ATOM     51  N   LEU A   4       7.537   6.407   0.025  1.00  0.89           N  
ATOM     52  CA  LEU A   4       7.981   7.734   0.442  1.00  0.89           C  
ATOM     53  C   LEU A   4       9.048   8.200  -0.562  1.00  0.89           C  
ATOM     54  O   LEU A   4       9.917   7.411  -0.956  1.00  0.89           O  
ATOM     55  CB  LEU A   4       8.568   7.709   1.867  1.00  0.89           C  
ATOM     56  CG  LEU A   4       7.642   7.224   3.000  1.00  0.89           C  
ATOM     57  CD1 LEU A   4       8.404   7.232   4.341  1.00  0.89           C  
ATOM     58  CD2 LEU A   4       6.452   8.105   3.064  1.00  0.89           C  
ATOM     59  H   LEU A   4       8.184   5.631   0.072  1.00  0.89           H  
ATOM     60  HA  LEU A   4       7.145   8.429   0.409  1.00  0.89           H  
ATOM     61 1HB  LEU A   4       9.428   7.060   1.866  1.00  0.89           H  
ATOM     62 2HB  LEU A   4       8.904   8.713   2.117  1.00  0.89           H  
ATOM     63  HG  LEU A   4       7.327   6.201   2.799  1.00  0.89           H  
ATOM     64 1HD1 LEU A   4       7.755   6.882   5.139  1.00  0.89           H  
ATOM     65 2HD1 LEU A   4       9.259   6.585   4.269  1.00  0.89           H  
ATOM     66 3HD1 LEU A   4       8.736   8.237   4.568  1.00  0.89           H  
ATOM     67 1HD2 LEU A   4       5.809   7.754   3.848  1.00  0.89           H  
ATOM     68 2HD2 LEU A   4       6.766   9.133   3.270  1.00  0.89           H  
ATOM     69 3HD2 LEU A   4       5.928   8.066   2.116  1.00  0.89           H  
ATOM     70  N   VAL A   5       8.973   9.457  -0.995  1.00  0.77           N  
ATOM     71  CA  VAL A   5       9.947  10.022  -1.936  1.00  0.77           C  
ATOM     72  C   VAL A   5      10.569  11.272  -1.347  1.00  0.77           C  
ATOM     73  O   VAL A   5       9.861  12.124  -0.818  1.00  0.77           O  
ATOM     74  CB  VAL A   5       9.295  10.336  -3.290  1.00  0.77           C  
ATOM     75  CG1 VAL A   5      10.323  10.961  -4.232  1.00  0.77           C  
ATOM     76  CG2 VAL A   5       8.715   9.052  -3.886  1.00  0.77           C  
ATOM     77  H   VAL A   5       8.195  10.035  -0.676  1.00  0.77           H  
ATOM     78  HA  VAL A   5      10.736   9.292  -2.105  1.00  0.77           H  
ATOM     79  HB  VAL A   5       8.495  11.063  -3.146  1.00  0.77           H  
ATOM     80 1HG1 VAL A   5       9.848  11.188  -5.185  1.00  0.77           H  
ATOM     81 2HG1 VAL A   5      10.714  11.882  -3.803  1.00  0.77           H  
ATOM     82 3HG1 VAL A   5      11.142  10.261  -4.394  1.00  0.77           H  
ATOM     83 1HG2 VAL A   5       8.246   9.276  -4.842  1.00  0.77           H  
ATOM     84 2HG2 VAL A   5       9.512   8.321  -4.033  1.00  0.77           H  
ATOM     85 3HG2 VAL A   5       7.969   8.647  -3.211  1.00  0.77           H  
ATOM     86  N   GLU A   6      11.887  11.389  -1.422  1.00  0.71           N  
ATOM     87  CA  GLU A   6      12.552  12.518  -0.789  1.00  0.71           C  
ATOM     88  C   GLU A   6      13.371  13.372  -1.738  1.00  0.71           C  
ATOM     89  O   GLU A   6      13.874  12.891  -2.757  1.00  0.71           O  
ATOM     90  CB  GLU A   6      13.444  11.993   0.312  1.00  0.71           C  
ATOM     91  CG  GLU A   6      12.704  11.231   1.322  1.00  0.71           C  
ATOM     92  CD  GLU A   6      13.565  10.710   2.286  1.00  0.71           C  
ATOM     93  OE1 GLU A   6      14.529  11.349   2.599  1.00  0.71           O  
ATOM     94  OE2 GLU A   6      13.297   9.636   2.753  1.00  0.71           O  
ATOM     95  H   GLU A   6      12.431  10.681  -1.893  1.00  0.71           H  
ATOM     96  HA  GLU A   6      11.792  13.153  -0.350  1.00  0.71           H  
ATOM     97 1HB  GLU A   6      14.231  11.360  -0.103  1.00  0.71           H  
ATOM     98 2HB  GLU A   6      13.909  12.830   0.825  1.00  0.71           H  
ATOM     99 1HG  GLU A   6      11.980  11.890   1.804  1.00  0.71           H  
ATOM    100 2HG  GLU A   6      12.163  10.416   0.857  1.00  0.71           H  
ATOM    101  N   SER A   7      13.518  14.643  -1.367  1.00  0.69           N  
ATOM    102  CA  SER A   7      14.294  15.591  -2.155  1.00  0.69           C  
ATOM    103  C   SER A   7      14.832  16.791  -1.368  1.00  0.69           C  
ATOM    104  O   SER A   7      14.396  17.082  -0.252  1.00  0.69           O  
ATOM    105  CB  SER A   7      13.428  16.106  -3.286  1.00  0.69           C  
ATOM    106  OG  SER A   7      12.359  16.879  -2.800  1.00  0.69           O  
ATOM    107  H   SER A   7      13.034  14.943  -0.519  1.00  0.69           H  
ATOM    108  HA  SER A   7      15.145  15.055  -2.577  1.00  0.69           H  
ATOM    109 1HB  SER A   7      14.034  16.707  -3.960  1.00  0.69           H  
ATOM    110 2HB  SER A   7      13.039  15.266  -3.861  1.00  0.69           H  
ATOM    111  HG  SER A   7      11.753  16.263  -2.366  1.00  0.69           H  
ATOM    112  N   GLY A   8      15.762  17.525  -1.995  1.00  0.69           N  
ATOM    113  CA  GLY A   8      16.295  18.770  -1.427  1.00  0.69           C  
ATOM    114  C   GLY A   8      17.727  18.717  -0.884  1.00  0.69           C  
ATOM    115  O   GLY A   8      18.284  19.754  -0.534  1.00  0.69           O  
ATOM    116  H   GLY A   8      16.092  17.227  -2.902  1.00  0.69           H  
ATOM    117 1HA  GLY A   8      16.244  19.544  -2.193  1.00  0.69           H  
ATOM    118 2HA  GLY A   8      15.632  19.105  -0.628  1.00  0.69           H  
ATOM    119  N   GLY A   9      18.340  17.539  -0.806  1.00  0.70           N  
ATOM    120  CA  GLY A   9      19.714  17.500  -0.291  1.00  0.70           C  
ATOM    121  C   GLY A   9      20.614  18.301  -1.223  1.00  0.70           C  
ATOM    122  O   GLY A   9      20.429  18.258  -2.440  1.00  0.70           O  
ATOM    123  H   GLY A   9      17.867  16.698  -1.092  1.00  0.70           H  
ATOM    124 1HA  GLY A   9      19.755  17.923   0.713  1.00  0.70           H  
ATOM    125 2HA  GLY A   9      20.065  16.472  -0.227  1.00  0.70           H  
ATOM    126  N   ASP A  10      21.578  19.025  -0.656  1.00  0.71           N  
ATOM    127  CA  ASP A  10      22.487  19.858  -1.438  1.00  0.71           C  
ATOM    128  C   ASP A  10      23.723  20.256  -0.617  1.00  0.71           C  
ATOM    129  O   ASP A  10      23.834  19.908   0.564  1.00  0.71           O  
ATOM    130  CB  ASP A  10      21.733  21.104  -1.950  1.00  0.71           C  
ATOM    131  CG  ASP A  10      22.266  21.699  -3.282  1.00  0.71           C  
ATOM    132  OD1 ASP A  10      23.413  21.467  -3.606  1.00  0.71           O  
ATOM    133  OD2 ASP A  10      21.514  22.373  -3.952  1.00  0.71           O  
ATOM    134  H   ASP A  10      21.671  18.998   0.346  1.00  0.71           H  
ATOM    135  HA  ASP A  10      22.823  19.282  -2.300  1.00  0.71           H  
ATOM    136 1HB  ASP A  10      20.673  20.869  -2.077  1.00  0.71           H  
ATOM    137 2HB  ASP A  10      21.798  21.887  -1.193  1.00  0.71           H  
ATOM    138  N   LEU A  11      24.628  20.999  -1.257  1.00  0.71           N  
ATOM    139  CA  LEU A  11      25.825  21.544  -0.612  1.00  0.71           C  
ATOM    140  C   LEU A  11      25.629  22.981  -0.138  1.00  0.71           C  
ATOM    141  O   LEU A  11      25.352  23.889  -0.924  1.00  0.71           O  
ATOM    142  CB  LEU A  11      27.028  21.501  -1.564  1.00  0.71           C  
ATOM    143  CG  LEU A  11      28.334  22.153  -1.018  1.00  0.71           C  
ATOM    144  CD1 LEU A  11      28.835  21.395   0.202  1.00  0.71           C  
ATOM    145  CD2 LEU A  11      29.386  22.151  -2.112  1.00  0.71           C  
ATOM    146  H   LEU A  11      24.444  21.207  -2.240  1.00  0.71           H  
ATOM    147  HA  LEU A  11      26.051  20.934   0.257  1.00  0.71           H  
ATOM    148 1HB  LEU A  11      27.247  20.461  -1.799  1.00  0.71           H  
ATOM    149 2HB  LEU A  11      26.755  22.014  -2.487  1.00  0.71           H  
ATOM    150  HG  LEU A  11      28.126  23.181  -0.708  1.00  0.71           H  
ATOM    151 1HD1 LEU A  11      29.734  21.871   0.569  1.00  0.71           H  
ATOM    152 2HD1 LEU A  11      28.081  21.417   0.976  1.00  0.71           H  
ATOM    153 3HD1 LEU A  11      29.054  20.371  -0.074  1.00  0.71           H  
ATOM    154 1HD2 LEU A  11      30.298  22.616  -1.736  1.00  0.71           H  
ATOM    155 2HD2 LEU A  11      29.597  21.125  -2.413  1.00  0.71           H  
ATOM    156 3HD2 LEU A  11      29.018  22.714  -2.969  1.00  0.71           H  
ATOM    157  N   VAL A  12      25.796  23.176   1.161  1.00  0.70           N  
ATOM    158  CA  VAL A  12      25.632  24.474   1.794  1.00  0.70           C  
ATOM    159  C   VAL A  12      26.853  24.807   2.636  1.00  0.70           C  
ATOM    160  O   VAL A  12      27.709  23.952   2.851  1.00  0.70           O  
ATOM    161  CB  VAL A  12      24.391  24.483   2.692  1.00  0.70           C  
ATOM    162  CG1 VAL A  12      23.140  24.187   1.889  1.00  0.70           C  
ATOM    163  CG2 VAL A  12      24.573  23.483   3.756  1.00  0.70           C  
ATOM    164  H   VAL A  12      26.026  22.368   1.741  1.00  0.70           H  
ATOM    165  HA  VAL A  12      25.520  25.234   1.021  1.00  0.70           H  
ATOM    166  HB  VAL A  12      24.275  25.474   3.133  1.00  0.70           H  
ATOM    167 1HG1 VAL A  12      22.286  24.218   2.549  1.00  0.70           H  
ATOM    168 2HG1 VAL A  12      23.020  24.935   1.106  1.00  0.70           H  
ATOM    169 3HG1 VAL A  12      23.215  23.198   1.438  1.00  0.70           H  
ATOM    170 1HG2 VAL A  12      23.721  23.499   4.384  1.00  0.70           H  
ATOM    171 2HG2 VAL A  12      24.685  22.494   3.314  1.00  0.70           H  
ATOM    172 3HG2 VAL A  12      25.461  23.732   4.331  1.00  0.70           H  
ATOM    173  N   LYS A  13      26.945  26.053   3.083  1.00  0.68           N  
ATOM    174  CA  LYS A  13      28.030  26.459   3.963  1.00  0.68           C  
ATOM    175  C   LYS A  13      27.524  26.440   5.409  1.00  0.68           C  
ATOM    176  O   LYS A  13      26.313  26.571   5.618  1.00  0.68           O  
ATOM    177  CB  LYS A  13      28.513  27.860   3.585  1.00  0.68           C  
ATOM    178  CG  LYS A  13      29.120  27.952   2.193  1.00  0.68           C  
ATOM    179  CD  LYS A  13      29.641  29.353   1.906  1.00  0.68           C  
ATOM    180  CE  LYS A  13      30.247  29.445   0.512  1.00  0.68           C  
ATOM    181  NZ  LYS A  13      30.738  30.820   0.209  1.00  0.68           N  
ATOM    182  H   LYS A  13      26.232  26.723   2.834  1.00  0.68           H  
ATOM    183  HA  LYS A  13      28.844  25.761   3.830  1.00  0.68           H  
ATOM    184 1HB  LYS A  13      27.676  28.555   3.634  1.00  0.68           H  
ATOM    185 2HB  LYS A  13      29.257  28.205   4.298  1.00  0.68           H  
ATOM    186 1HG  LYS A  13      29.942  27.240   2.107  1.00  0.68           H  
ATOM    187 2HG  LYS A  13      28.366  27.695   1.452  1.00  0.68           H  
ATOM    188 1HD  LYS A  13      28.828  30.074   1.994  1.00  0.68           H  
ATOM    189 2HD  LYS A  13      30.410  29.603   2.639  1.00  0.68           H  
ATOM    190 1HE  LYS A  13      31.081  28.747   0.442  1.00  0.68           H  
ATOM    191 2HE  LYS A  13      29.493  29.170  -0.225  1.00  0.68           H  
ATOM    192 1HZ  LYS A  13      31.134  30.841  -0.721  1.00  0.68           H  
ATOM    193 2HZ  LYS A  13      29.969  31.473   0.262  1.00  0.68           H  
ATOM    194 3HZ  LYS A  13      31.447  31.078   0.882  1.00  0.68           H  
ATOM    195  N   PRO A  14      28.392  26.266   6.422  1.00  0.66           N  
ATOM    196  CA  PRO A  14      28.035  26.349   7.814  1.00  0.66           C  
ATOM    197  C   PRO A  14      27.395  27.698   8.057  1.00  0.66           C  
ATOM    198  O   PRO A  14      27.823  28.710   7.500  1.00  0.66           O  
ATOM    199  CB  PRO A  14      29.386  26.231   8.527  1.00  0.66           C  
ATOM    200  CG  PRO A  14      30.247  25.459   7.573  1.00  0.66           C  
ATOM    201  CD  PRO A  14      29.796  25.927   6.195  1.00  0.66           C  
ATOM    202  HA  PRO A  14      27.357  25.528   8.067  1.00  0.66           H  
ATOM    203 1HB  PRO A  14      29.778  27.233   8.756  1.00  0.66           H  
ATOM    204 2HB  PRO A  14      29.246  25.714   9.489  1.00  0.66           H  
ATOM    205 1HG  PRO A  14      31.308  25.693   7.757  1.00  0.66           H  
ATOM    206 2HG  PRO A  14      30.140  24.385   7.743  1.00  0.66           H  
ATOM    207 1HD  PRO A  14      30.346  26.803   5.885  1.00  0.66           H  
ATOM    208 2HD  PRO A  14      29.899  25.095   5.525  1.00  0.66           H  
ATOM    209  N   GLY A  15      26.365  27.703   8.877  1.00  0.65           N  
ATOM    210  CA  GLY A  15      25.615  28.891   9.219  1.00  0.65           C  
ATOM    211  C   GLY A  15      24.427  29.093   8.284  1.00  0.65           C  
ATOM    212  O   GLY A  15      23.551  29.910   8.572  1.00  0.65           O  
ATOM    213  H   GLY A  15      26.083  26.826   9.294  1.00  0.65           H  
ATOM    214 1HA  GLY A  15      25.263  28.807  10.247  1.00  0.65           H  
ATOM    215 2HA  GLY A  15      26.271  29.759   9.173  1.00  0.65           H  
ATOM    216  N   GLY A  16      24.375  28.332   7.184  1.00  0.63           N  
ATOM    217  CA  GLY A  16      23.286  28.460   6.230  1.00  0.63           C  
ATOM    218  C   GLY A  16      22.092  27.588   6.592  1.00  0.63           C  
ATOM    219  O   GLY A  16      22.031  26.999   7.681  1.00  0.63           O  
ATOM    220  H   GLY A  16      25.129  27.678   6.962  1.00  0.63           H  
ATOM    221 1HA  GLY A  16      22.975  29.503   6.169  1.00  0.63           H  
ATOM    222 2HA  GLY A  16      23.650  28.180   5.241  1.00  0.63           H  
ATOM    223  N   SER A  17      21.144  27.491   5.660  1.00  0.61           N  
ATOM    224  CA  SER A  17      19.936  26.711   5.892  1.00  0.61           C  
ATOM    225  C   SER A  17      19.583  25.835   4.697  1.00  0.61           C  
ATOM    226  O   SER A  17      19.930  26.156   3.558  1.00  0.61           O  
ATOM    227  CB  SER A  17      18.762  27.630   6.192  1.00  0.61           C  
ATOM    228  OG  SER A  17      18.986  28.393   7.348  1.00  0.61           O  
ATOM    229  H   SER A  17      21.256  27.982   4.785  1.00  0.61           H  
ATOM    230  HA  SER A  17      20.108  26.060   6.748  1.00  0.61           H  
ATOM    231 1HB  SER A  17      18.559  28.281   5.346  1.00  0.61           H  
ATOM    232 2HB  SER A  17      17.882  27.012   6.346  1.00  0.61           H  
ATOM    233  HG  SER A  17      18.129  28.399   7.826  1.00  0.61           H  
ATOM    234  N   LEU A  18      18.877  24.736   4.964  1.00  0.60           N  
ATOM    235  CA  LEU A  18      18.398  23.855   3.894  1.00  0.60           C  
ATOM    236  C   LEU A  18      17.087  23.165   4.243  1.00  0.60           C  
ATOM    237  O   LEU A  18      16.890  22.753   5.387  1.00  0.60           O  
ATOM    238  CB  LEU A  18      19.464  22.827   3.528  1.00  0.60           C  
ATOM    239  CG  LEU A  18      19.125  21.898   2.337  1.00  0.60           C  
ATOM    240  CD1 LEU A  18      20.376  21.635   1.518  1.00  0.60           C  
ATOM    241  CD2 LEU A  18      18.580  20.591   2.847  1.00  0.60           C  
ATOM    242  H   LEU A  18      18.663  24.541   5.945  1.00  0.60           H  
ATOM    243  HA  LEU A  18      18.221  24.469   3.012  1.00  0.60           H  
ATOM    244 1HB  LEU A  18      20.373  23.348   3.290  1.00  0.60           H  
ATOM    245 2HB  LEU A  18      19.651  22.197   4.391  1.00  0.60           H  
ATOM    246  HG  LEU A  18      18.389  22.374   1.694  1.00  0.60           H  
ATOM    247 1HD1 LEU A  18      20.119  20.990   0.687  1.00  0.60           H  
ATOM    248 2HD1 LEU A  18      20.756  22.579   1.137  1.00  0.60           H  
ATOM    249 3HD1 LEU A  18      21.127  21.171   2.104  1.00  0.60           H  
ATOM    250 1HD2 LEU A  18      18.350  19.967   1.996  1.00  0.60           H  
ATOM    251 2HD2 LEU A  18      19.311  20.103   3.464  1.00  0.60           H  
ATOM    252 3HD2 LEU A  18      17.681  20.761   3.424  1.00  0.60           H  
ATOM    253  N   ARG A  19      16.185  23.058   3.261  1.00  0.59           N  
ATOM    254  CA  ARG A  19      14.924  22.366   3.501  1.00  0.59           C  
ATOM    255  C   ARG A  19      14.819  21.060   2.716  1.00  0.59           C  
ATOM    256  O   ARG A  19      15.021  21.035   1.501  1.00  0.59           O  
ATOM    257  CB  ARG A  19      13.725  23.231   3.113  1.00  0.59           C  
ATOM    258  CG  ARG A  19      12.367  22.573   3.407  1.00  0.59           C  
ATOM    259  CD  ARG A  19      11.204  23.463   3.112  1.00  0.59           C  
ATOM    260  NE  ARG A  19      11.164  24.624   3.977  1.00  0.59           N  
ATOM    261  CZ  ARG A  19      10.133  25.466   4.101  1.00  0.59           C  
ATOM    262  NH1 ARG A  19       9.005  25.275   3.446  1.00  0.59           N  
ATOM    263  NH2 ARG A  19      10.290  26.491   4.900  1.00  0.59           N  
ATOM    264  H   ARG A  19      16.387  23.430   2.343  1.00  0.59           H  
ATOM    265  HA  ARG A  19      14.856  22.136   4.557  1.00  0.59           H  
ATOM    266 1HB  ARG A  19      13.764  24.169   3.649  1.00  0.59           H  
ATOM    267 2HB  ARG A  19      13.762  23.454   2.050  1.00  0.59           H  
ATOM    268 1HG  ARG A  19      12.259  21.671   2.806  1.00  0.59           H  
ATOM    269 2HG  ARG A  19      12.326  22.301   4.465  1.00  0.59           H  
ATOM    270 1HD  ARG A  19      11.264  23.806   2.082  1.00  0.59           H  
ATOM    271 2HD  ARG A  19      10.285  22.912   3.254  1.00  0.59           H  
ATOM    272  HE  ARG A  19      12.001  24.869   4.514  1.00  0.59           H  
ATOM    273 1HH1 ARG A  19       8.906  24.476   2.834  1.00  0.59           H  
ATOM    274 2HH1 ARG A  19       8.242  25.926   3.555  1.00  0.59           H  
ATOM    275 1HH2 ARG A  19      11.205  26.590   5.360  1.00  0.59           H  
ATOM    276 2HH2 ARG A  19       9.552  27.163   5.035  1.00  0.59           H  
ATOM    277  N   LEU A  20      14.484  19.989   3.426  1.00  0.59           N  
ATOM    278  CA  LEU A  20      14.258  18.685   2.816  1.00  0.59           C  
ATOM    279  C   LEU A  20      12.771  18.406   2.783  1.00  0.59           C  
ATOM    280  O   LEU A  20      12.029  18.812   3.685  1.00  0.59           O  
ATOM    281  CB  LEU A  20      14.954  17.554   3.580  1.00  0.59           C  
ATOM    282  CG  LEU A  20      16.452  17.615   3.690  1.00  0.59           C  
ATOM    283  CD1 LEU A  20      16.950  16.494   4.581  1.00  0.59           C  
ATOM    284  CD2 LEU A  20      17.028  17.469   2.323  1.00  0.59           C  
ATOM    285  H   LEU A  20      14.350  20.099   4.430  1.00  0.59           H  
ATOM    286  HA  LEU A  20      14.631  18.698   1.793  1.00  0.59           H  
ATOM    287 1HB  LEU A  20      14.547  17.506   4.582  1.00  0.59           H  
ATOM    288 2HB  LEU A  20      14.715  16.623   3.069  1.00  0.59           H  
ATOM    289  HG  LEU A  20      16.746  18.555   4.112  1.00  0.59           H  
ATOM    290 1HD1 LEU A  20      18.037  16.538   4.651  1.00  0.59           H  
ATOM    291 2HD1 LEU A  20      16.523  16.594   5.565  1.00  0.59           H  
ATOM    292 3HD1 LEU A  20      16.653  15.539   4.151  1.00  0.59           H  
ATOM    293 1HD2 LEU A  20      18.110  17.509   2.380  1.00  0.59           H  
ATOM    294 2HD2 LEU A  20      16.721  16.513   1.895  1.00  0.59           H  
ATOM    295 3HD2 LEU A  20      16.655  18.279   1.702  1.00  0.59           H  
ATOM    296  N   SER A  21      12.334  17.672   1.775  1.00  0.61           N  
ATOM    297  CA  SER A  21      10.931  17.298   1.723  1.00  0.61           C  
ATOM    298  C   SER A  21      10.768  15.803   1.544  1.00  0.61           C  
ATOM    299  O   SER A  21      11.610  15.133   0.941  1.00  0.61           O  
ATOM    300  CB  SER A  21      10.235  18.034   0.591  1.00  0.61           C  
ATOM    301  OG  SER A  21      10.763  17.663  -0.653  1.00  0.61           O  
ATOM    302  H   SER A  21      12.985  17.383   1.044  1.00  0.61           H  
ATOM    303  HA  SER A  21      10.452  17.574   2.660  1.00  0.61           H  
ATOM    304 1HB  SER A  21       9.167  17.816   0.621  1.00  0.61           H  
ATOM    305 2HB  SER A  21      10.357  19.104   0.731  1.00  0.61           H  
ATOM    306  HG  SER A  21      11.692  17.939  -0.636  1.00  0.61           H  
ATOM    307  N   CYS A  22       9.638  15.308   2.037  1.00  0.64           N  
ATOM    308  CA  CYS A  22       9.233  13.915   1.920  1.00  0.64           C  
ATOM    309  C   CYS A  22       7.782  13.798   1.499  1.00  0.64           C  
ATOM    310  O   CYS A  22       6.878  14.242   2.212  1.00  0.64           O  
ATOM    311  CB  CYS A  22       9.423  13.211   3.254  1.00  0.64           C  
ATOM    312  SG  CYS A  22       8.942  11.484   3.291  1.00  0.64           S  
ATOM    313  H   CYS A  22       9.046  15.936   2.564  1.00  0.64           H  
ATOM    314  HA  CYS A  22       9.857  13.431   1.175  1.00  0.64           H  
ATOM    315 1HB  CYS A  22      10.468  13.269   3.525  1.00  0.64           H  
ATOM    316 2HB  CYS A  22       8.860  13.734   4.019  1.00  0.64           H  
ATOM    317  N   VAL A  23       7.557  13.182   0.356  1.00  0.70           N  
ATOM    318  CA  VAL A  23       6.220  13.078  -0.187  1.00  0.70           C  
ATOM    319  C   VAL A  23       5.741  11.657  -0.048  1.00  0.70           C  
ATOM    320  O   VAL A  23       6.451  10.715  -0.408  1.00  0.70           O  
ATOM    321  CB  VAL A  23       6.203  13.487  -1.661  1.00  0.70           C  
ATOM    322  CG1 VAL A  23       4.779  13.370  -2.199  1.00  0.70           C  
ATOM    323  CG2 VAL A  23       6.762  14.896  -1.801  1.00  0.70           C  
ATOM    324  H   VAL A  23       8.345  12.804  -0.161  1.00  0.70           H  
ATOM    325  HA  VAL A  23       5.549  13.734   0.369  1.00  0.70           H  
ATOM    326  HB  VAL A  23       6.826  12.799  -2.232  1.00  0.70           H  
ATOM    327 1HG1 VAL A  23       4.762  13.647  -3.249  1.00  0.70           H  
ATOM    328 2HG1 VAL A  23       4.421  12.348  -2.091  1.00  0.70           H  
ATOM    329 3HG1 VAL A  23       4.123  14.045  -1.632  1.00  0.70           H  
ATOM    330 1HG2 VAL A  23       6.761  15.185  -2.849  1.00  0.70           H  
ATOM    331 2HG2 VAL A  23       6.145  15.583  -1.237  1.00  0.70           H  
ATOM    332 3HG2 VAL A  23       7.784  14.926  -1.418  1.00  0.70           H  
ATOM    333  N   ALA A  24       4.570  11.498   0.535  1.00  0.78           N  
ATOM    334  CA  ALA A  24       4.042  10.179   0.783  1.00  0.78           C  
ATOM    335  C   ALA A  24       2.879   9.807  -0.112  1.00  0.78           C  
ATOM    336  O   ALA A  24       2.036  10.642  -0.440  1.00  0.78           O  
ATOM    337  CB  ALA A  24       3.603  10.112   2.208  1.00  0.78           C  
ATOM    338  H   ALA A  24       4.034  12.319   0.826  1.00  0.78           H  
ATOM    339  HA  ALA A  24       4.833   9.456   0.606  1.00  0.78           H  
ATOM    340 1HB  ALA A  24       3.247   9.155   2.371  1.00  0.78           H  
ATOM    341 2HB  ALA A  24       4.444  10.334   2.849  1.00  0.78           H  
ATOM    342 3HB  ALA A  24       2.810  10.834   2.381  1.00  0.78           H  
ATOM    343  N   SER A  25       2.793   8.518  -0.429  1.00  0.89           N  
ATOM    344  CA  SER A  25       1.663   7.989  -1.175  1.00  0.89           C  
ATOM    345  C   SER A  25       1.335   6.537  -0.807  1.00  0.89           C  
ATOM    346  O   SER A  25       2.185   5.795  -0.305  1.00  0.89           O  
ATOM    347  CB  SER A  25       1.965   8.089  -2.657  1.00  0.89           C  
ATOM    348  OG  SER A  25       3.055   7.270  -3.006  1.00  0.89           O  
ATOM    349  H   SER A  25       3.572   7.903  -0.195  1.00  0.89           H  
ATOM    350  HA  SER A  25       0.789   8.601  -0.948  1.00  0.89           H  
ATOM    351 1HB  SER A  25       1.088   7.798  -3.232  1.00  0.89           H  
ATOM    352 2HB  SER A  25       2.192   9.125  -2.908  1.00  0.89           H  
ATOM    353  HG  SER A  25       3.786   7.530  -2.424  1.00  0.89           H  
ATOM    354  N   GLY A  26       0.099   6.120  -1.123  1.00  1.01           N  
ATOM    355  CA  GLY A  26      -0.369   4.742  -0.900  1.00  1.01           C  
ATOM    356  C   GLY A  26      -1.058   4.506   0.455  1.00  1.01           C  
ATOM    357  O   GLY A  26      -1.509   3.397   0.742  1.00  1.01           O  
ATOM    358  H   GLY A  26      -0.543   6.784  -1.536  1.00  1.01           H  
ATOM    359 1HA  GLY A  26      -1.060   4.472  -1.699  1.00  1.01           H  
ATOM    360 2HA  GLY A  26       0.476   4.061  -0.990  1.00  1.01           H  
ATOM    361  N   PHE A  27      -1.132   5.538   1.292  1.00  1.14           N  
ATOM    362  CA  PHE A  27      -1.744   5.405   2.613  1.00  1.14           C  
ATOM    363  C   PHE A  27      -2.275   6.718   3.177  1.00  1.14           C  
ATOM    364  O   PHE A  27      -1.901   7.812   2.733  1.00  1.14           O  
ATOM    365  CB  PHE A  27      -0.724   4.808   3.568  1.00  1.14           C  
ATOM    366  CG  PHE A  27       0.489   5.659   3.714  1.00  1.14           C  
ATOM    367  CD1 PHE A  27       0.610   6.552   4.729  1.00  1.14           C  
ATOM    368  CD2 PHE A  27       1.505   5.577   2.798  1.00  1.14           C  
ATOM    369  CE1 PHE A  27       1.735   7.322   4.835  1.00  1.14           C  
ATOM    370  CE2 PHE A  27       2.624   6.336   2.904  1.00  1.14           C  
ATOM    371  CZ  PHE A  27       2.729   7.202   3.937  1.00  1.14           C  
ATOM    372  H   PHE A  27      -0.749   6.425   1.010  1.00  1.14           H  
ATOM    373  HA  PHE A  27      -2.584   4.714   2.528  1.00  1.14           H  
ATOM    374 1HB  PHE A  27      -1.172   4.682   4.553  1.00  1.14           H  
ATOM    375 2HB  PHE A  27      -0.418   3.827   3.218  1.00  1.14           H  
ATOM    376  HD1 PHE A  27      -0.189   6.638   5.446  1.00  1.14           H  
ATOM    377  HD2 PHE A  27       1.408   4.894   1.975  1.00  1.14           H  
ATOM    378  HE1 PHE A  27       1.851   8.026   5.646  1.00  1.14           H  
ATOM    379  HE2 PHE A  27       3.426   6.251   2.164  1.00  1.14           H  
ATOM    380  HZ  PHE A  27       3.609   7.807   4.047  1.00  1.14           H  
ATOM    381  N   THR A  28      -3.101   6.624   4.216  1.00  1.25           N  
ATOM    382  CA  THR A  28      -3.629   7.823   4.851  1.00  1.25           C  
ATOM    383  C   THR A  28      -2.625   8.477   5.782  1.00  1.25           C  
ATOM    384  O   THR A  28      -2.730   8.392   7.009  1.00  1.25           O  
ATOM    385  CB  THR A  28      -4.900   7.517   5.651  1.00  1.25           C  
ATOM    386  OG1 THR A  28      -5.905   6.975   4.779  1.00  1.25           O  
ATOM    387  CG2 THR A  28      -5.408   8.793   6.320  1.00  1.25           C  
ATOM    388  H   THR A  28      -3.379   5.713   4.558  1.00  1.25           H  
ATOM    389  HA  THR A  28      -3.881   8.542   4.069  1.00  1.25           H  
ATOM    390  HB  THR A  28      -4.669   6.779   6.424  1.00  1.25           H  
ATOM    391  HG1 THR A  28      -6.705   6.796   5.286  1.00  1.25           H  
ATOM    392 1HG2 THR A  28      -6.305   8.571   6.897  1.00  1.25           H  
ATOM    393 2HG2 THR A  28      -4.642   9.190   6.984  1.00  1.25           H  
ATOM    394 3HG2 THR A  28      -5.642   9.535   5.558  1.00  1.25           H  
ATOM    395  N   PHE A  29      -1.700   9.203   5.176  1.00  1.31           N  
ATOM    396  CA  PHE A  29      -0.575   9.841   5.856  1.00  1.31           C  
ATOM    397  C   PHE A  29      -0.950  10.600   7.110  1.00  1.31           C  
ATOM    398  O   PHE A  29      -0.271  10.477   8.127  1.00  1.31           O  
ATOM    399  CB  PHE A  29       0.206  10.727   4.886  1.00  1.31           C  
ATOM    400  CG  PHE A  29       1.340  11.481   5.530  1.00  1.31           C  
ATOM    401  CD1 PHE A  29       1.744  11.190   6.827  1.00  1.31           C  
ATOM    402  CD2 PHE A  29       2.011  12.471   4.835  1.00  1.31           C  
ATOM    403  CE1 PHE A  29       2.764  11.891   7.419  1.00  1.31           C  
ATOM    404  CE2 PHE A  29       3.046  13.170   5.416  1.00  1.31           C  
ATOM    405  CZ  PHE A  29       3.416  12.882   6.715  1.00  1.31           C  
ATOM    406  H   PHE A  29      -1.738   9.196   4.156  1.00  1.31           H  
ATOM    407  HA  PHE A  29       0.091   9.062   6.182  1.00  1.31           H  
ATOM    408 1HB  PHE A  29       0.616  10.113   4.082  1.00  1.31           H  
ATOM    409 2HB  PHE A  29      -0.467  11.453   4.426  1.00  1.31           H  
ATOM    410  HD1 PHE A  29       1.241  10.408   7.383  1.00  1.31           H  
ATOM    411  HD2 PHE A  29       1.710  12.689   3.818  1.00  1.31           H  
ATOM    412  HE1 PHE A  29       3.055  11.653   8.445  1.00  1.31           H  
ATOM    413  HE2 PHE A  29       3.565  13.947   4.854  1.00  1.31           H  
ATOM    414  HZ  PHE A  29       4.223  13.427   7.186  1.00  1.31           H  
ATOM    415  N   SER A  30      -2.022  11.368   7.073  1.00  1.32           N  
ATOM    416  CA  SER A  30      -2.405  12.180   8.225  1.00  1.32           C  
ATOM    417  C   SER A  30      -2.665  11.376   9.522  1.00  1.32           C  
ATOM    418  O   SER A  30      -2.766  11.982  10.597  1.00  1.32           O  
ATOM    419  CB  SER A  30      -3.638  12.992   7.885  1.00  1.32           C  
ATOM    420  OG  SER A  30      -4.751  12.166   7.677  1.00  1.32           O  
ATOM    421  H   SER A  30      -2.563  11.413   6.222  1.00  1.32           H  
ATOM    422  HA  SER A  30      -1.586  12.873   8.423  1.00  1.32           H  
ATOM    423 1HB  SER A  30      -3.844  13.686   8.699  1.00  1.32           H  
ATOM    424 2HB  SER A  30      -3.447  13.586   6.992  1.00  1.32           H  
ATOM    425  HG  SER A  30      -4.781  11.571   8.432  1.00  1.32           H  
ATOM    426  N   SER A  31      -2.831  10.044   9.426  1.00  1.27           N  
ATOM    427  CA  SER A  31      -3.056   9.186  10.592  1.00  1.27           C  
ATOM    428  C   SER A  31      -1.784   8.456  11.081  1.00  1.27           C  
ATOM    429  O   SER A  31      -1.844   7.684  12.042  1.00  1.27           O  
ATOM    430  CB  SER A  31      -4.137   8.164  10.290  1.00  1.27           C  
ATOM    431  OG  SER A  31      -3.734   7.257   9.302  1.00  1.27           O  
ATOM    432  H   SER A  31      -2.750   9.593   8.514  1.00  1.27           H  
ATOM    433  HA  SER A  31      -3.408   9.816  11.408  1.00  1.27           H  
ATOM    434 1HB  SER A  31      -4.395   7.623  11.198  1.00  1.27           H  
ATOM    435 2HB  SER A  31      -5.031   8.685   9.954  1.00  1.27           H  
ATOM    436  HG  SER A  31      -3.257   7.779   8.617  1.00  1.27           H  
ATOM    437  N   TYR A  32      -0.635   8.689  10.436  1.00  1.17           N  
ATOM    438  CA  TYR A  32       0.605   7.990  10.806  1.00  1.17           C  
ATOM    439  C   TYR A  32       1.693   8.956  11.238  1.00  1.17           C  
ATOM    440  O   TYR A  32       1.644  10.137  10.892  1.00  1.17           O  
ATOM    441  CB  TYR A  32       1.122   7.153   9.645  1.00  1.17           C  
ATOM    442  CG  TYR A  32       0.170   6.083   9.209  1.00  1.17           C  
ATOM    443  CD1 TYR A  32      -0.675   6.313   8.151  1.00  1.17           C  
ATOM    444  CD2 TYR A  32       0.122   4.884   9.887  1.00  1.17           C  
ATOM    445  CE1 TYR A  32      -1.562   5.341   7.743  1.00  1.17           C  
ATOM    446  CE2 TYR A  32      -0.765   3.905   9.495  1.00  1.17           C  
ATOM    447  CZ  TYR A  32      -1.606   4.129   8.422  1.00  1.17           C  
ATOM    448  OH  TYR A  32      -2.493   3.151   8.028  1.00  1.17           O  
ATOM    449  H   TYR A  32      -0.612   9.350   9.658  1.00  1.17           H  
ATOM    450  HA  TYR A  32       0.404   7.330  11.651  1.00  1.17           H  
ATOM    451 1HB  TYR A  32       1.323   7.808   8.794  1.00  1.17           H  
ATOM    452 2HB  TYR A  32       2.063   6.679   9.939  1.00  1.17           H  
ATOM    453  HD1 TYR A  32      -0.632   7.266   7.637  1.00  1.17           H  
ATOM    454  HD2 TYR A  32       0.788   4.714  10.737  1.00  1.17           H  
ATOM    455  HE1 TYR A  32      -2.226   5.528   6.902  1.00  1.17           H  
ATOM    456  HE2 TYR A  32      -0.802   2.954  10.034  1.00  1.17           H  
ATOM    457  HH  TYR A  32      -2.444   2.411   8.641  1.00  1.17           H  
ATOM    458  N   ASN A  33       2.650   8.488  12.037  1.00  1.05           N  
ATOM    459  CA  ASN A  33       3.737   9.366  12.445  1.00  1.05           C  
ATOM    460  C   ASN A  33       4.787   9.366  11.354  1.00  1.05           C  
ATOM    461  O   ASN A  33       5.051   8.336  10.723  1.00  1.05           O  
ATOM    462  CB  ASN A  33       4.366   8.939  13.743  1.00  1.05           C  
ATOM    463  CG  ASN A  33       3.431   8.929  14.899  1.00  1.05           C  
ATOM    464  OD1 ASN A  33       2.353   9.555  14.970  1.00  1.05           O  
ATOM    465  ND2 ASN A  33       3.852   8.216  15.876  1.00  1.05           N  
ATOM    466  H   ASN A  33       2.688   7.493  12.304  1.00  1.05           H  
ATOM    467  HA  ASN A  33       3.370  10.388  12.540  1.00  1.05           H  
ATOM    468 1HB  ASN A  33       4.801   7.950  13.630  1.00  1.05           H  
ATOM    469 2HB  ASN A  33       5.180   9.625  13.977  1.00  1.05           H  
ATOM    470 1HD2 ASN A  33       3.310   8.148  16.709  1.00  1.05           H  
ATOM    471 2HD2 ASN A  33       4.713   7.719  15.789  1.00  1.05           H  
ATOM    472  N   MET A  34       5.446  10.492  11.163  1.00  0.94           N  
ATOM    473  CA  MET A  34       6.485  10.504  10.151  1.00  0.94           C  
ATOM    474  C   MET A  34       7.609  11.405  10.564  1.00  0.94           C  
ATOM    475  O   MET A  34       7.404  12.430  11.212  1.00  0.94           O  
ATOM    476  CB  MET A  34       5.922  10.905   8.794  1.00  0.94           C  
ATOM    477  CG  MET A  34       6.921  10.792   7.604  1.00  0.94           C  
ATOM    478  SD  MET A  34       6.179  11.197   6.046  1.00  0.94           S  
ATOM    479  CE  MET A  34       5.166   9.755   5.908  1.00  0.94           C  
ATOM    480  H   MET A  34       5.231  11.316  11.727  1.00  0.94           H  
ATOM    481  HA  MET A  34       6.891   9.503  10.067  1.00  0.94           H  
ATOM    482 1HB  MET A  34       5.076  10.264   8.561  1.00  0.94           H  
ATOM    483 2HB  MET A  34       5.556  11.924   8.844  1.00  0.94           H  
ATOM    484 1HG  MET A  34       7.794  11.407   7.742  1.00  0.94           H  
ATOM    485 2HG  MET A  34       7.258   9.765   7.536  1.00  0.94           H  
ATOM    486 1HE  MET A  34       4.585   9.804   5.008  1.00  0.94           H  
ATOM    487 2HE  MET A  34       5.803   8.888   5.888  1.00  0.94           H  
ATOM    488 3HE  MET A  34       4.497   9.693   6.763  1.00  0.94           H  
ATOM    489  N   GLY A  35       8.810  11.042  10.200  1.00  0.84           N  
ATOM    490  CA  GLY A  35       9.888  11.912  10.577  1.00  0.84           C  
ATOM    491  C   GLY A  35      11.179  11.606   9.924  1.00  0.84           C  
ATOM    492  O   GLY A  35      11.269  10.805   8.997  1.00  0.84           O  
ATOM    493  H   GLY A  35       8.952  10.168   9.691  1.00  0.84           H  
ATOM    494 1HA  GLY A  35       9.620  12.945  10.374  1.00  0.84           H  
ATOM    495 2HA  GLY A  35      10.036  11.841  11.639  1.00  0.84           H  
ATOM    496  N   TRP A  36      12.188  12.274  10.418  1.00  0.77           N  
ATOM    497  CA  TRP A  36      13.487  12.198   9.849  1.00  0.77           C  
ATOM    498  C   TRP A  36      14.521  11.579  10.760  1.00  0.77           C  
ATOM    499  O   TRP A  36      14.554  11.821  11.980  1.00  0.77           O  
ATOM    500  CB  TRP A  36      13.887  13.605   9.464  1.00  0.77           C  
ATOM    501  CG  TRP A  36      13.030  14.169   8.340  1.00  0.77           C  
ATOM    502  CD1 TRP A  36      11.843  14.828   8.468  1.00  0.77           C  
ATOM    503  CD2 TRP A  36      13.305  14.130   6.919  1.00  0.77           C  
ATOM    504  NE1 TRP A  36      11.376  15.207   7.234  1.00  0.77           N  
ATOM    505  CE2 TRP A  36      12.250  14.791   6.281  1.00  0.77           C  
ATOM    506  CE3 TRP A  36      14.342  13.602   6.153  1.00  0.77           C  
ATOM    507  CZ2 TRP A  36      12.204  14.945   4.917  1.00  0.77           C  
ATOM    508  CZ3 TRP A  36      14.292  13.745   4.775  1.00  0.77           C  
ATOM    509  CH2 TRP A  36      13.249  14.399   4.172  1.00  0.77           C  
ATOM    510  H   TRP A  36      12.024  12.885  11.204  1.00  0.77           H  
ATOM    511  HA  TRP A  36      13.420  11.598   8.953  1.00  0.77           H  
ATOM    512 1HB  TRP A  36      13.798  14.261  10.333  1.00  0.77           H  
ATOM    513 2HB  TRP A  36      14.932  13.612   9.148  1.00  0.77           H  
ATOM    514  HD1 TRP A  36      11.346  15.033   9.403  1.00  0.77           H  
ATOM    515  HE1 TRP A  36      10.527  15.724   7.048  1.00  0.77           H  
ATOM    516  HE3 TRP A  36      15.167  13.079   6.633  1.00  0.77           H  
ATOM    517  HZ2 TRP A  36      11.381  15.464   4.426  1.00  0.77           H  
ATOM    518  HZ3 TRP A  36      15.104  13.318   4.176  1.00  0.77           H  
ATOM    519  HH2 TRP A  36      13.241  14.491   3.082  1.00  0.77           H  
ATOM    520  N   VAL A  37      15.390  10.821  10.118  1.00  0.73           N  
ATOM    521  CA  VAL A  37      16.531  10.165  10.718  1.00  0.73           C  
ATOM    522  C   VAL A  37      17.763  10.498   9.876  1.00  0.73           C  
ATOM    523  O   VAL A  37      17.632  10.863   8.703  1.00  0.73           O  
ATOM    524  CB  VAL A  37      16.281   8.647  10.768  1.00  0.73           C  
ATOM    525  CG1 VAL A  37      15.057   8.299  11.611  1.00  0.73           C  
ATOM    526  CG2 VAL A  37      16.046   8.168   9.383  1.00  0.73           C  
ATOM    527  H   VAL A  37      15.226  10.686   9.118  1.00  0.73           H  
ATOM    528  HA  VAL A  37      16.680  10.541  11.725  1.00  0.73           H  
ATOM    529  HB  VAL A  37      17.138   8.167  11.213  1.00  0.73           H  
ATOM    530 1HG1 VAL A  37      14.946   7.237  11.599  1.00  0.73           H  
ATOM    531 2HG1 VAL A  37      15.189   8.635  12.625  1.00  0.73           H  
ATOM    532 3HG1 VAL A  37      14.165   8.760  11.192  1.00  0.73           H  
ATOM    533 1HG2 VAL A  37      15.877   7.098   9.373  1.00  0.73           H  
ATOM    534 2HG2 VAL A  37      15.171   8.671   8.974  1.00  0.73           H  
ATOM    535 3HG2 VAL A  37      16.916   8.410   8.786  1.00  0.73           H  
ATOM    536  N   ARG A  38      18.963  10.347  10.430  1.00  0.72           N  
ATOM    537  CA  ARG A  38      20.141  10.631   9.621  1.00  0.72           C  
ATOM    538  C   ARG A  38      21.325   9.726   9.886  1.00  0.72           C  
ATOM    539  O   ARG A  38      21.497   9.194  10.985  1.00  0.72           O  
ATOM    540  CB  ARG A  38      20.607  12.053   9.854  1.00  0.72           C  
ATOM    541  CG  ARG A  38      21.151  12.354  11.215  1.00  0.72           C  
ATOM    542  CD  ARG A  38      21.520  13.785  11.317  1.00  0.72           C  
ATOM    543  NE  ARG A  38      22.032  14.122  12.605  1.00  0.72           N  
ATOM    544  CZ  ARG A  38      22.416  15.349  12.981  1.00  0.72           C  
ATOM    545  NH1 ARG A  38      22.349  16.382  12.145  1.00  0.72           N  
ATOM    546  NH2 ARG A  38      22.868  15.481  14.210  1.00  0.72           N  
ATOM    547  H   ARG A  38      19.045  10.066  11.401  1.00  0.72           H  
ATOM    548  HA  ARG A  38      19.865  10.518   8.578  1.00  0.72           H  
ATOM    549 1HB  ARG A  38      21.363  12.311   9.115  1.00  0.72           H  
ATOM    550 2HB  ARG A  38      19.770  12.714   9.695  1.00  0.72           H  
ATOM    551 1HG  ARG A  38      20.423  12.104  11.985  1.00  0.72           H  
ATOM    552 2HG  ARG A  38      22.054  11.763  11.372  1.00  0.72           H  
ATOM    553 1HD  ARG A  38      22.287  14.016  10.575  1.00  0.72           H  
ATOM    554 2HD  ARG A  38      20.655  14.401  11.135  1.00  0.72           H  
ATOM    555  HE  ARG A  38      22.113  13.381  13.318  1.00  0.72           H  
ATOM    556 1HH1 ARG A  38      22.014  16.270  11.186  1.00  0.72           H  
ATOM    557 2HH1 ARG A  38      22.658  17.322  12.436  1.00  0.72           H  
ATOM    558 1HH2 ARG A  38      22.905  14.637  14.798  1.00  0.72           H  
ATOM    559 2HH2 ARG A  38      23.185  16.372  14.549  1.00  0.72           H  
ATOM    560  N   GLN A  39      22.181   9.586   8.882  1.00  0.73           N  
ATOM    561  CA  GLN A  39      23.376   8.786   9.058  1.00  0.73           C  
ATOM    562  C   GLN A  39      24.618   9.436   8.473  1.00  0.73           C  
ATOM    563  O   GLN A  39      24.760   9.568   7.251  1.00  0.73           O  
ATOM    564  CB  GLN A  39      23.155   7.415   8.433  1.00  0.73           C  
ATOM    565  CG  GLN A  39      24.296   6.471   8.636  1.00  0.73           C  
ATOM    566  CD  GLN A  39      23.960   5.076   8.203  1.00  0.73           C  
ATOM    567  OE1 GLN A  39      23.115   4.865   7.321  1.00  0.73           O  
ATOM    568  NE2 GLN A  39      24.608   4.102   8.826  1.00  0.73           N  
ATOM    569  H   GLN A  39      21.974  10.023   7.984  1.00  0.73           H  
ATOM    570  HA  GLN A  39      23.551   8.649  10.126  1.00  0.73           H  
ATOM    571 1HB  GLN A  39      22.267   6.958   8.863  1.00  0.73           H  
ATOM    572 2HB  GLN A  39      22.987   7.525   7.363  1.00  0.73           H  
ATOM    573 1HG  GLN A  39      25.160   6.816   8.066  1.00  0.73           H  
ATOM    574 2HG  GLN A  39      24.550   6.449   9.693  1.00  0.73           H  
ATOM    575 1HE2 GLN A  39      24.436   3.149   8.593  1.00  0.73           H  
ATOM    576 2HE2 GLN A  39      25.300   4.343   9.544  1.00  0.73           H  
ATOM    577  N   ALA A  40      25.516   9.846   9.359  1.00  0.76           N  
ATOM    578  CA  ALA A  40      26.767  10.467   8.963  1.00  0.76           C  
ATOM    579  C   ALA A  40      27.709   9.346   8.540  1.00  0.76           C  
ATOM    580  O   ALA A  40      27.547   8.228   9.029  1.00  0.76           O  
ATOM    581  CB  ALA A  40      27.351  11.284  10.100  1.00  0.76           C  
ATOM    582  H   ALA A  40      25.326   9.710  10.343  1.00  0.76           H  
ATOM    583  HA  ALA A  40      26.571  11.124   8.131  1.00  0.76           H  
ATOM    584 1HB  ALA A  40      28.284  11.744   9.785  1.00  0.76           H  
ATOM    585 2HB  ALA A  40      26.644  12.069  10.380  1.00  0.76           H  
ATOM    586 3HB  ALA A  40      27.536  10.643  10.947  1.00  0.76           H  
ATOM    587  N   PRO A  41      28.670   9.566   7.644  1.00  0.80           N  
ATOM    588  CA  PRO A  41      29.644   8.562   7.284  1.00  0.80           C  
ATOM    589  C   PRO A  41      30.331   8.025   8.532  1.00  0.80           C  
ATOM    590  O   PRO A  41      30.763   8.791   9.393  1.00  0.80           O  
ATOM    591  CB  PRO A  41      30.614   9.360   6.406  1.00  0.80           C  
ATOM    592  CG  PRO A  41      29.749  10.456   5.795  1.00  0.80           C  
ATOM    593  CD  PRO A  41      28.781  10.842   6.899  1.00  0.80           C  
ATOM    594  HA  PRO A  41      29.152   7.755   6.721  1.00  0.80           H  
ATOM    595 1HB  PRO A  41      31.437   9.754   7.020  1.00  0.80           H  
ATOM    596 2HB  PRO A  41      31.065   8.701   5.651  1.00  0.80           H  
ATOM    597 1HG  PRO A  41      30.378  11.299   5.467  1.00  0.80           H  
ATOM    598 2HG  PRO A  41      29.236  10.076   4.899  1.00  0.80           H  
ATOM    599 1HD  PRO A  41      29.186  11.644   7.531  1.00  0.80           H  
ATOM    600 2HD  PRO A  41      27.834  11.118   6.421  1.00  0.80           H  
ATOM    601  N   GLY A  42      30.447   6.703   8.614  1.00  0.84           N  
ATOM    602  CA  GLY A  42      31.099   6.031   9.739  1.00  0.84           C  
ATOM    603  C   GLY A  42      30.208   5.843  10.976  1.00  0.84           C  
ATOM    604  O   GLY A  42      30.638   5.239  11.961  1.00  0.84           O  
ATOM    605  H   GLY A  42      30.063   6.135   7.873  1.00  0.84           H  
ATOM    606 1HA  GLY A  42      31.455   5.056   9.406  1.00  0.84           H  
ATOM    607 2HA  GLY A  42      31.983   6.601  10.023  1.00  0.84           H  
ATOM    608  N   LYS A  43      28.975   6.349  10.930  1.00  0.87           N  
ATOM    609  CA  LYS A  43      28.059   6.274  12.068  1.00  0.87           C  
ATOM    610  C   LYS A  43      26.831   5.413  11.776  1.00  0.87           C  
ATOM    611  O   LYS A  43      26.609   4.997  10.634  1.00  0.87           O  
ATOM    612  CB  LYS A  43      27.619   7.678  12.477  1.00  0.87           C  
ATOM    613  CG  LYS A  43      28.768   8.638  12.836  1.00  0.87           C  
ATOM    614  CD  LYS A  43      29.533   8.193  14.078  1.00  0.87           C  
ATOM    615  CE  LYS A  43      30.603   9.215  14.461  1.00  0.87           C  
ATOM    616  NZ  LYS A  43      31.400   8.776  15.646  1.00  0.87           N  
ATOM    617  H   LYS A  43      28.655   6.850  10.101  1.00  0.87           H  
ATOM    618  HA  LYS A  43      28.587   5.822  12.907  1.00  0.87           H  
ATOM    619 1HB  LYS A  43      27.060   8.124  11.652  1.00  0.87           H  
ATOM    620 2HB  LYS A  43      26.944   7.620  13.328  1.00  0.87           H  
ATOM    621 1HG  LYS A  43      29.458   8.704  11.988  1.00  0.87           H  
ATOM    622 2HG  LYS A  43      28.359   9.628  13.019  1.00  0.87           H  
ATOM    623 1HD  LYS A  43      28.840   8.071  14.912  1.00  0.87           H  
ATOM    624 2HD  LYS A  43      30.015   7.233  13.883  1.00  0.87           H  
ATOM    625 1HE  LYS A  43      31.275   9.355  13.615  1.00  0.87           H  
ATOM    626 2HE  LYS A  43      30.122  10.165  14.691  1.00  0.87           H  
ATOM    627 1HZ  LYS A  43      32.095   9.477  15.864  1.00  0.87           H  
ATOM    628 2HZ  LYS A  43      30.786   8.654  16.440  1.00  0.87           H  
ATOM    629 3HZ  LYS A  43      31.859   7.900  15.437  1.00  0.87           H  
ATOM    630  N   GLY A  44      26.054   5.120  12.825  1.00  0.89           N  
ATOM    631  CA  GLY A  44      24.801   4.380  12.688  1.00  0.89           C  
ATOM    632  C   GLY A  44      23.656   5.357  12.435  1.00  0.89           C  
ATOM    633  O   GLY A  44      23.895   6.530  12.153  1.00  0.89           O  
ATOM    634  H   GLY A  44      26.321   5.453  13.740  1.00  0.89           H  
ATOM    635 1HA  GLY A  44      24.875   3.670  11.865  1.00  0.89           H  
ATOM    636 2HA  GLY A  44      24.607   3.811  13.596  1.00  0.89           H  
ATOM    637  N   LEU A  45      22.415   4.893  12.557  1.00  0.90           N  
ATOM    638  CA  LEU A  45      21.284   5.773  12.264  1.00  0.90           C  
ATOM    639  C   LEU A  45      20.829   6.540  13.512  1.00  0.90           C  
ATOM    640  O   LEU A  45      20.509   5.935  14.537  1.00  0.90           O  
ATOM    641  CB  LEU A  45      20.101   4.966  11.724  1.00  0.90           C  
ATOM    642  CG  LEU A  45      18.926   5.799  11.279  1.00  0.90           C  
ATOM    643  CD1 LEU A  45      19.394   6.590  10.051  1.00  0.90           C  
ATOM    644  CD2 LEU A  45      17.715   4.908  10.992  1.00  0.90           C  
ATOM    645  H   LEU A  45      22.255   3.932  12.822  1.00  0.90           H  
ATOM    646  HA  LEU A  45      21.591   6.498  11.509  1.00  0.90           H  
ATOM    647 1HB  LEU A  45      20.439   4.384  10.868  1.00  0.90           H  
ATOM    648 2HB  LEU A  45      19.757   4.282  12.498  1.00  0.90           H  
ATOM    649  HG  LEU A  45      18.662   6.512  12.062  1.00  0.90           H  
ATOM    650 1HD1 LEU A  45      18.629   7.226   9.687  1.00  0.90           H  
ATOM    651 2HD1 LEU A  45      20.242   7.184  10.332  1.00  0.90           H  
ATOM    652 3HD1 LEU A  45      19.686   5.898   9.262  1.00  0.90           H  
ATOM    653 1HD2 LEU A  45      16.878   5.511  10.672  1.00  0.90           H  
ATOM    654 2HD2 LEU A  45      17.964   4.193  10.209  1.00  0.90           H  
ATOM    655 3HD2 LEU A  45      17.439   4.372  11.899  1.00  0.90           H  
ATOM    656  N   GLN A  46      20.809   7.866  13.415  1.00  0.90           N  
ATOM    657  CA  GLN A  46      20.407   8.749  14.507  1.00  0.90           C  
ATOM    658  C   GLN A  46      19.039   9.363  14.242  1.00  0.90           C  
ATOM    659  O   GLN A  46      18.763   9.835  13.145  1.00  0.90           O  
ATOM    660  CB  GLN A  46      21.435   9.880  14.679  1.00  0.90           C  
ATOM    661  CG  GLN A  46      21.139  10.854  15.828  1.00  0.90           C  
ATOM    662  CD  GLN A  46      22.193  11.972  16.001  1.00  0.90           C  
ATOM    663  OE1 GLN A  46      22.524  12.725  15.060  1.00  0.90           O  
ATOM    664  NE2 GLN A  46      22.730  12.079  17.217  1.00  0.90           N  
ATOM    665  H   GLN A  46      21.095   8.291  12.537  1.00  0.90           H  
ATOM    666  HA  GLN A  46      20.351   8.169  15.427  1.00  0.90           H  
ATOM    667 1HB  GLN A  46      22.419   9.447  14.852  1.00  0.90           H  
ATOM    668 2HB  GLN A  46      21.491  10.452  13.754  1.00  0.90           H  
ATOM    669 1HG  GLN A  46      20.196  11.338  15.621  1.00  0.90           H  
ATOM    670 2HG  GLN A  46      21.071  10.294  16.759  1.00  0.90           H  
ATOM    671 1HE2 GLN A  46      23.423  12.775  17.404  1.00  0.90           H  
ATOM    672 2HE2 GLN A  46      22.440  11.456  17.947  1.00  0.90           H  
ATOM    673  N   TRP A  47      18.157   9.382  15.229  1.00  0.89           N  
ATOM    674  CA  TRP A  47      16.888  10.057  14.972  1.00  0.89           C  
ATOM    675  C   TRP A  47      17.093  11.554  15.017  1.00  0.89           C  
ATOM    676  O   TRP A  47      17.862  12.046  15.839  1.00  0.89           O  
ATOM    677  CB  TRP A  47      15.802   9.635  15.956  1.00  0.89           C  
ATOM    678  CG  TRP A  47      15.322   8.240  15.716  1.00  0.89           C  
ATOM    679  CD1 TRP A  47      16.054   7.168  15.277  1.00  0.89           C  
ATOM    680  CD2 TRP A  47      13.968   7.763  15.874  1.00  0.89           C  
ATOM    681  NE1 TRP A  47      15.249   6.071  15.159  1.00  0.89           N  
ATOM    682  CE2 TRP A  47      13.963   6.424  15.516  1.00  0.89           C  
ATOM    683  CE3 TRP A  47      12.774   8.364  16.282  1.00  0.89           C  
ATOM    684  CZ2 TRP A  47      12.805   5.671  15.547  1.00  0.89           C  
ATOM    685  CZ3 TRP A  47      11.614   7.604  16.298  1.00  0.89           C  
ATOM    686  CH2 TRP A  47      11.638   6.301  15.934  1.00  0.89           C  
ATOM    687  H   TRP A  47      18.359   8.965  16.127  1.00  0.89           H  
ATOM    688  HA  TRP A  47      16.550   9.796  13.977  1.00  0.89           H  
ATOM    689 1HB  TRP A  47      16.180   9.706  16.976  1.00  0.89           H  
ATOM    690 2HB  TRP A  47      14.952  10.314  15.869  1.00  0.89           H  
ATOM    691  HD1 TRP A  47      17.119   7.183  15.052  1.00  0.89           H  
ATOM    692  HE1 TRP A  47      15.546   5.154  14.855  1.00  0.89           H  
ATOM    693  HE3 TRP A  47      12.753   9.413  16.569  1.00  0.89           H  
ATOM    694  HZ2 TRP A  47      12.781   4.617  15.273  1.00  0.89           H  
ATOM    695  HZ3 TRP A  47      10.679   8.077  16.602  1.00  0.89           H  
ATOM    696  HH2 TRP A  47      10.713   5.731  15.950  1.00  0.89           H  
ATOM    697  N   VAL A  48      16.403  12.279  14.146  1.00  0.90           N  
ATOM    698  CA  VAL A  48      16.507  13.725  14.124  1.00  0.90           C  
ATOM    699  C   VAL A  48      15.261  14.383  14.657  1.00  0.90           C  
ATOM    700  O   VAL A  48      15.318  15.138  15.629  1.00  0.90           O  
ATOM    701  CB  VAL A  48      16.726  14.186  12.678  1.00  0.90           C  
ATOM    702  CG1 VAL A  48      16.763  15.625  12.580  1.00  0.90           C  
ATOM    703  CG2 VAL A  48      18.002  13.618  12.176  1.00  0.90           C  
ATOM    704  H   VAL A  48      15.787  11.839  13.464  1.00  0.90           H  
ATOM    705  HA  VAL A  48      17.357  14.028  14.735  1.00  0.90           H  
ATOM    706  HB  VAL A  48      15.909  13.843  12.067  1.00  0.90           H  
ATOM    707 1HG1 VAL A  48      16.911  15.900  11.538  1.00  0.90           H  
ATOM    708 2HG1 VAL A  48      15.827  16.047  12.936  1.00  0.90           H  
ATOM    709 3HG1 VAL A  48      17.572  15.988  13.174  1.00  0.90           H  
ATOM    710 1HG2 VAL A  48      18.150  13.928  11.146  1.00  0.90           H  
ATOM    711 2HG2 VAL A  48      18.819  13.983  12.796  1.00  0.90           H  
ATOM    712 3HG2 VAL A  48      17.963  12.536  12.227  1.00  0.90           H  
ATOM    713  N   ALA A  49      14.131  14.116  14.009  1.00  0.93           N  
ATOM    714  CA  ALA A  49      12.896  14.749  14.441  1.00  0.93           C  
ATOM    715  C   ALA A  49      11.665  14.113  13.818  1.00  0.93           C  
ATOM    716  O   ALA A  49      11.652  13.808  12.629  1.00  0.93           O  
ATOM    717  CB  ALA A  49      12.951  16.216  14.098  1.00  0.93           C  
ATOM    718  H   ALA A  49      14.140  13.455  13.235  1.00  0.93           H  
ATOM    719  HA  ALA A  49      12.819  14.625  15.514  1.00  0.93           H  
ATOM    720 1HB  ALA A  49      12.040  16.692  14.454  1.00  0.93           H  
ATOM    721 2HB  ALA A  49      13.801  16.660  14.575  1.00  0.93           H  
ATOM    722 3HB  ALA A  49      13.052  16.345  13.045  1.00  0.93           H  
ATOM    723  N   TRP A  50      10.608  13.979  14.617  1.00  1.02           N  
ATOM    724  CA  TRP A  50       9.327  13.427  14.167  1.00  1.02           C  
ATOM    725  C   TRP A  50       8.107  14.311  14.428  1.00  1.02           C  
ATOM    726  O   TRP A  50       8.056  15.096  15.384  1.00  1.02           O  
ATOM    727  CB  TRP A  50       9.125  12.023  14.787  1.00  1.02           C  
ATOM    728  CG  TRP A  50      10.047  10.929  14.194  1.00  1.02           C  
ATOM    729  CD1 TRP A  50      11.404  10.842  14.274  1.00  1.02           C  
ATOM    730  CD2 TRP A  50       9.627   9.736  13.463  1.00  1.02           C  
ATOM    731  NE1 TRP A  50      11.848   9.728  13.606  1.00  1.02           N  
ATOM    732  CE2 TRP A  50      10.787   9.038  13.119  1.00  1.02           C  
ATOM    733  CE3 TRP A  50       8.384   9.221  13.077  1.00  1.02           C  
ATOM    734  CZ2 TRP A  50      10.749   7.854  12.410  1.00  1.02           C  
ATOM    735  CZ3 TRP A  50       8.346   8.025  12.366  1.00  1.02           C  
ATOM    736  CH2 TRP A  50       9.498   7.361  12.042  1.00  1.02           C  
ATOM    737  H   TRP A  50      10.709  14.273  15.588  1.00  1.02           H  
ATOM    738  HA  TRP A  50       9.377  13.310  13.093  1.00  1.02           H  
ATOM    739 1HB  TRP A  50       9.296  12.074  15.863  1.00  1.02           H  
ATOM    740 2HB  TRP A  50       8.087  11.715  14.635  1.00  1.02           H  
ATOM    741  HD1 TRP A  50      12.051  11.558  14.772  1.00  1.02           H  
ATOM    742  HE1 TRP A  50      12.811   9.447  13.500  1.00  1.02           H  
ATOM    743  HE3 TRP A  50       7.468   9.749  13.330  1.00  1.02           H  
ATOM    744  HZ2 TRP A  50      11.656   7.314  12.146  1.00  1.02           H  
ATOM    745  HZ3 TRP A  50       7.371   7.629  12.069  1.00  1.02           H  
ATOM    746  HH2 TRP A  50       9.429   6.428  11.482  1.00  1.02           H  
ATOM    747  N   ILE A  51       7.098  14.149  13.574  1.00  1.18           N  
ATOM    748  CA  ILE A  51       5.799  14.785  13.758  1.00  1.18           C  
ATOM    749  C   ILE A  51       4.814  13.644  13.932  1.00  1.18           C  
ATOM    750  O   ILE A  51       4.954  12.593  13.297  1.00  1.18           O  
ATOM    751  CB  ILE A  51       5.360  15.647  12.566  1.00  1.18           C  
ATOM    752  CG1 ILE A  51       4.133  16.450  12.923  1.00  1.18           C  
ATOM    753  CG2 ILE A  51       4.987  14.754  11.400  1.00  1.18           C  
ATOM    754  CD1 ILE A  51       3.856  17.559  11.945  1.00  1.18           C  
ATOM    755  H   ILE A  51       7.224  13.530  12.771  1.00  1.18           H  
ATOM    756  HA  ILE A  51       5.797  15.391  14.662  1.00  1.18           H  
ATOM    757  HB  ILE A  51       6.146  16.332  12.287  1.00  1.18           H  
ATOM    758 1HG1 ILE A  51       3.271  15.794  12.952  1.00  1.18           H  
ATOM    759 2HG1 ILE A  51       4.268  16.882  13.910  1.00  1.18           H  
ATOM    760 1HG2 ILE A  51       4.647  15.368  10.586  1.00  1.18           H  
ATOM    761 2HG2 ILE A  51       5.837  14.181  11.091  1.00  1.18           H  
ATOM    762 3HG2 ILE A  51       4.181  14.082  11.703  1.00  1.18           H  
ATOM    763 1HD1 ILE A  51       2.961  18.099  12.254  1.00  1.18           H  
ATOM    764 2HD1 ILE A  51       4.705  18.246  11.917  1.00  1.18           H  
ATOM    765 3HD1 ILE A  51       3.704  17.134  10.978  1.00  1.18           H  
ATOM    766  N   TYR A  52       3.830  13.803  14.785  1.00  1.44           N  
ATOM    767  CA  TYR A  52       2.902  12.721  14.994  1.00  1.44           C  
ATOM    768  C   TYR A  52       1.734  12.858  14.037  1.00  1.44           C  
ATOM    769  O   TYR A  52       1.427  13.965  13.585  1.00  1.44           O  
ATOM    770  CB  TYR A  52       2.460  12.715  16.455  1.00  1.44           C  
ATOM    771  CG  TYR A  52       3.632  12.392  17.374  1.00  1.44           C  
ATOM    772  CD1 TYR A  52       4.444  13.419  17.850  1.00  1.44           C  
ATOM    773  CD2 TYR A  52       3.901  11.086  17.731  1.00  1.44           C  
ATOM    774  CE1 TYR A  52       5.520  13.131  18.665  1.00  1.44           C  
ATOM    775  CE2 TYR A  52       4.979  10.787  18.548  1.00  1.44           C  
ATOM    776  CZ  TYR A  52       5.790  11.803  19.013  1.00  1.44           C  
ATOM    777  OH  TYR A  52       6.862  11.508  19.825  1.00  1.44           O  
ATOM    778  H   TYR A  52       3.683  14.669  15.302  1.00  1.44           H  
ATOM    779  HA  TYR A  52       3.409  11.789  14.780  1.00  1.44           H  
ATOM    780 1HB  TYR A  52       2.044  13.670  16.733  1.00  1.44           H  
ATOM    781 2HB  TYR A  52       1.685  11.961  16.597  1.00  1.44           H  
ATOM    782  HD1 TYR A  52       4.238  14.452  17.573  1.00  1.44           H  
ATOM    783  HD2 TYR A  52       3.261  10.298  17.369  1.00  1.44           H  
ATOM    784  HE1 TYR A  52       6.151  13.940  19.028  1.00  1.44           H  
ATOM    785  HE2 TYR A  52       5.186   9.751  18.824  1.00  1.44           H  
ATOM    786  HH  TYR A  52       6.877  10.562  20.004  1.00  1.44           H  
ATOM    787  N   GLY A  53       1.089  11.754  13.713  1.00  1.76           N  
ATOM    788  CA  GLY A  53      -0.113  11.861  12.903  1.00  1.76           C  
ATOM    789  C   GLY A  53      -1.203  12.316  13.857  1.00  1.76           C  
ATOM    790  O   GLY A  53      -0.922  12.567  15.037  1.00  1.76           O  
ATOM    791  H   GLY A  53       1.420  10.856  14.058  1.00  1.76           H  
ATOM    792 1HA  GLY A  53       0.024  12.574  12.092  1.00  1.76           H  
ATOM    793 2HA  GLY A  53      -0.365  10.895  12.465  1.00  1.76           H  
ATOM    794  N   SER A  54      -2.435  12.458  13.390  1.00  2.07           N  
ATOM    795  CA  SER A  54      -3.492  12.886  14.306  1.00  2.07           C  
ATOM    796  C   SER A  54      -3.156  14.199  15.059  1.00  2.07           C  
ATOM    797  O   SER A  54      -3.485  15.293  14.601  1.00  2.07           O  
ATOM    798  CB  SER A  54      -3.840  11.762  15.271  1.00  2.07           C  
ATOM    799  OG  SER A  54      -4.982  12.083  16.015  1.00  2.07           O  
ATOM    800  H   SER A  54      -2.632  12.252  12.411  1.00  2.07           H  
ATOM    801  HA  SER A  54      -4.384  13.079  13.707  1.00  2.07           H  
ATOM    802 1HB  SER A  54      -4.027  10.852  14.702  1.00  2.07           H  
ATOM    803 2HB  SER A  54      -3.018  11.548  15.940  1.00  2.07           H  
ATOM    804  HG  SER A  54      -4.848  12.983  16.330  1.00  2.07           H  
ATOM    805  N   ARG A  55      -2.610  14.045  16.272  1.00  2.25           N  
ATOM    806  CA  ARG A  55      -2.264  15.098  17.241  1.00  2.25           C  
ATOM    807  C   ARG A  55      -1.141  16.049  16.809  1.00  2.25           C  
ATOM    808  O   ARG A  55      -0.948  17.114  17.413  1.00  2.25           O  
ATOM    809  CB  ARG A  55      -1.869  14.465  18.565  1.00  2.25           C  
ATOM    810  CG  ARG A  55      -0.578  13.633  18.540  1.00  2.25           C  
ATOM    811  CD  ARG A  55      -0.346  12.973  19.860  1.00  2.25           C  
ATOM    812  NE  ARG A  55       0.824  12.100  19.869  1.00  2.25           N  
ATOM    813  CZ  ARG A  55       1.254  11.426  20.959  1.00  2.25           C  
ATOM    814  NH1 ARG A  55       0.616  11.559  22.101  1.00  2.25           N  
ATOM    815  NH2 ARG A  55       2.304  10.630  20.891  1.00  2.25           N  
ATOM    816  H   ARG A  55      -2.324  13.103  16.487  1.00  2.25           H  
ATOM    817  HA  ARG A  55      -3.160  15.695  17.408  1.00  2.25           H  
ATOM    818 1HB  ARG A  55      -1.738  15.245  19.313  1.00  2.25           H  
ATOM    819 2HB  ARG A  55      -2.672  13.813  18.908  1.00  2.25           H  
ATOM    820 1HG  ARG A  55      -0.647  12.867  17.761  1.00  2.25           H  
ATOM    821 2HG  ARG A  55       0.271  14.288  18.330  1.00  2.25           H  
ATOM    822 1HD  ARG A  55      -0.201  13.739  20.620  1.00  2.25           H  
ATOM    823 2HD  ARG A  55      -1.217  12.372  20.116  1.00  2.25           H  
ATOM    824  HE  ARG A  55       1.334  11.981  19.002  1.00  2.25           H  
ATOM    825 1HH1 ARG A  55      -0.190  12.164  22.162  1.00  2.25           H  
ATOM    826 2HH1 ARG A  55       0.932  11.056  22.918  1.00  2.25           H  
ATOM    827 1HH2 ARG A  55       2.796  10.509  20.016  1.00  2.25           H  
ATOM    828 2HH2 ARG A  55       2.612  10.132  21.712  1.00  2.25           H  
ATOM    829  N   SER A  56      -0.405  15.683  15.769  1.00  2.20           N  
ATOM    830  CA  SER A  56       0.674  16.546  15.285  1.00  2.20           C  
ATOM    831  C   SER A  56       1.793  16.750  16.303  1.00  2.20           C  
ATOM    832  O   SER A  56       2.746  15.966  16.362  1.00  2.20           O  
ATOM    833  CB  SER A  56       0.127  17.895  14.809  1.00  2.20           C  
ATOM    834  OG  SER A  56       1.118  18.617  14.130  1.00  2.20           O  
ATOM    835  H   SER A  56      -0.587  14.777  15.334  1.00  2.20           H  
ATOM    836  HA  SER A  56       1.114  16.082  14.414  1.00  2.20           H  
ATOM    837 1HB  SER A  56      -0.712  17.716  14.140  1.00  2.20           H  
ATOM    838 2HB  SER A  56      -0.247  18.491  15.621  1.00  2.20           H  
ATOM    839  HG  SER A  56       1.932  18.506  14.658  1.00  2.20           H  
ATOM    840  N   SER A  57       1.741  17.850  17.039  1.00  1.94           N  
ATOM    841  CA  SER A  57       2.822  18.179  17.956  1.00  1.94           C  
ATOM    842  C   SER A  57       4.159  18.022  17.226  1.00  1.94           C  
ATOM    843  O   SER A  57       4.208  18.174  16.003  1.00  1.94           O  
ATOM    844  CB  SER A  57       2.750  17.264  19.179  1.00  1.94           C  
ATOM    845  OG  SER A  57       3.676  17.657  20.146  1.00  1.94           O  
ATOM    846  H   SER A  57       0.891  18.401  17.005  1.00  1.94           H  
ATOM    847  HA  SER A  57       2.714  19.217  18.273  1.00  1.94           H  
ATOM    848 1HB  SER A  57       1.743  17.299  19.596  1.00  1.94           H  
ATOM    849 2HB  SER A  57       2.944  16.233  18.888  1.00  1.94           H  
ATOM    850  HG  SER A  57       3.480  17.130  20.930  1.00  1.94           H  
ATOM    851  N   THR A  58       5.231  17.753  17.974  1.00  1.60           N  
ATOM    852  CA  THR A  58       6.544  17.450  17.396  1.00  1.60           C  
ATOM    853  C   THR A  58       7.561  16.987  18.451  1.00  1.60           C  
ATOM    854  O   THR A  58       7.516  17.419  19.605  1.00  1.60           O  
ATOM    855  CB  THR A  58       7.098  18.631  16.584  1.00  1.60           C  
ATOM    856  OG1 THR A  58       8.381  18.283  16.080  1.00  1.60           O  
ATOM    857  CG2 THR A  58       7.168  19.867  17.443  1.00  1.60           C  
ATOM    858  H   THR A  58       5.087  17.712  18.975  1.00  1.60           H  
ATOM    859  HA  THR A  58       6.414  16.623  16.698  1.00  1.60           H  
ATOM    860  HB  THR A  58       6.458  18.830  15.736  1.00  1.60           H  
ATOM    861  HG1 THR A  58       8.313  17.450  15.592  1.00  1.60           H  
ATOM    862 1HG2 THR A  58       7.556  20.694  16.851  1.00  1.60           H  
ATOM    863 2HG2 THR A  58       6.173  20.120  17.801  1.00  1.60           H  
ATOM    864 3HG2 THR A  58       7.820  19.679  18.293  1.00  1.60           H  
ATOM    865  N   ASN A  59       8.504  16.141  18.033  1.00  1.29           N  
ATOM    866  CA  ASN A  59       9.591  15.655  18.887  1.00  1.29           C  
ATOM    867  C   ASN A  59      10.958  15.745  18.208  1.00  1.29           C  
ATOM    868  O   ASN A  59      11.197  15.097  17.187  1.00  1.29           O  
ATOM    869  CB  ASN A  59       9.303  14.230  19.339  1.00  1.29           C  
ATOM    870  CG  ASN A  59      10.335  13.661  20.295  1.00  1.29           C  
ATOM    871  OD1 ASN A  59      11.522  13.555  19.963  1.00  1.29           O  
ATOM    872  ND2 ASN A  59       9.897  13.291  21.476  1.00  1.29           N  
ATOM    873  H   ASN A  59       8.458  15.814  17.072  1.00  1.29           H  
ATOM    874  HA  ASN A  59       9.638  16.291  19.772  1.00  1.29           H  
ATOM    875 1HB  ASN A  59       8.335  14.205  19.837  1.00  1.29           H  
ATOM    876 2HB  ASN A  59       9.233  13.578  18.465  1.00  1.29           H  
ATOM    877 1HD2 ASN A  59      10.533  12.909  22.146  1.00  1.29           H  
ATOM    878 2HD2 ASN A  59       8.928  13.392  21.703  1.00  1.29           H  
ATOM    879  N   TYR A  60      11.854  16.568  18.759  1.00  1.06           N  
ATOM    880  CA  TYR A  60      13.180  16.748  18.161  1.00  1.06           C  
ATOM    881  C   TYR A  60      14.237  16.113  19.051  1.00  1.06           C  
ATOM    882  O   TYR A  60      14.120  16.166  20.275  1.00  1.06           O  
ATOM    883  CB  TYR A  60      13.504  18.235  18.025  1.00  1.06           C  
ATOM    884  CG  TYR A  60      12.570  18.988  17.143  1.00  1.06           C  
ATOM    885  CD1 TYR A  60      11.481  19.576  17.724  1.00  1.06           C  
ATOM    886  CD2 TYR A  60      12.768  19.088  15.784  1.00  1.06           C  
ATOM    887  CE1 TYR A  60      10.587  20.253  16.967  1.00  1.06           C  
ATOM    888  CE2 TYR A  60      11.842  19.748  15.001  1.00  1.06           C  
ATOM    889  CZ  TYR A  60      10.745  20.335  15.600  1.00  1.06           C  
ATOM    890  OH  TYR A  60       9.786  20.991  14.853  1.00  1.06           O  
ATOM    891  H   TYR A  60      11.610  17.076  19.597  1.00  1.06           H  
ATOM    892  HA  TYR A  60      13.218  16.263  17.189  1.00  1.06           H  
ATOM    893 1HB  TYR A  60      13.455  18.682  18.997  1.00  1.06           H  
ATOM    894 2HB  TYR A  60      14.513  18.363  17.659  1.00  1.06           H  
ATOM    895  HD1 TYR A  60      11.332  19.501  18.801  1.00  1.06           H  
ATOM    896  HD2 TYR A  60      13.638  18.640  15.332  1.00  1.06           H  
ATOM    897  HE1 TYR A  60       9.741  20.713  17.444  1.00  1.06           H  
ATOM    898  HE2 TYR A  60      11.988  19.809  13.926  1.00  1.06           H  
ATOM    899  HH  TYR A  60       9.602  20.478  14.063  1.00  1.06           H  
ATOM    900  N   ALA A  61      15.269  15.533  18.448  1.00  0.91           N  
ATOM    901  CA  ALA A  61      16.397  14.989  19.194  1.00  0.91           C  
ATOM    902  C   ALA A  61      17.115  16.121  19.902  1.00  0.91           C  
ATOM    903  O   ALA A  61      17.254  17.208  19.334  1.00  0.91           O  
ATOM    904  CB  ALA A  61      17.358  14.241  18.269  1.00  0.91           C  
ATOM    905  H   ALA A  61      15.284  15.478  17.430  1.00  0.91           H  
ATOM    906  HA  ALA A  61      16.013  14.300  19.946  1.00  0.91           H  
ATOM    907 1HB  ALA A  61      18.183  13.834  18.848  1.00  0.91           H  
ATOM    908 2HB  ALA A  61      16.822  13.426  17.780  1.00  0.91           H  
ATOM    909 3HB  ALA A  61      17.749  14.902  17.511  1.00  0.91           H  
ATOM    910  N   ASP A  62      17.689  15.853  21.079  1.00  0.82           N  
ATOM    911  CA  ASP A  62      18.438  16.891  21.801  1.00  0.82           C  
ATOM    912  C   ASP A  62      19.541  17.479  20.933  1.00  0.82           C  
ATOM    913  O   ASP A  62      19.893  18.649  21.055  1.00  0.82           O  
ATOM    914  CB  ASP A  62      19.052  16.332  23.090  1.00  0.82           C  
ATOM    915  CG  ASP A  62      18.040  16.083  24.245  1.00  0.82           C  
ATOM    916  OD1 ASP A  62      16.917  16.579  24.192  1.00  0.82           O  
ATOM    917  OD2 ASP A  62      18.400  15.397  25.164  1.00  0.82           O  
ATOM    918  H   ASP A  62      17.568  14.940  21.498  1.00  0.82           H  
ATOM    919  HA  ASP A  62      17.756  17.691  22.062  1.00  0.82           H  
ATOM    920 1HB  ASP A  62      19.557  15.391  22.867  1.00  0.82           H  
ATOM    921 2HB  ASP A  62      19.815  17.025  23.447  1.00  0.82           H  
ATOM    922  N   ALA A  63      20.082  16.656  20.049  1.00  0.78           N  
ATOM    923  CA  ALA A  63      21.133  17.049  19.133  1.00  0.78           C  
ATOM    924  C   ALA A  63      20.723  18.197  18.198  1.00  0.78           C  
ATOM    925  O   ALA A  63      21.598  18.946  17.750  1.00  0.78           O  
ATOM    926  CB  ALA A  63      21.549  15.854  18.293  1.00  0.78           C  
ATOM    927  H   ALA A  63      19.733  15.712  20.010  1.00  0.78           H  
ATOM    928  HA  ALA A  63      21.982  17.388  19.727  1.00  0.78           H  
ATOM    929 1HB  ALA A  63      22.364  16.142  17.631  1.00  0.78           H  
ATOM    930 2HB  ALA A  63      21.879  15.046  18.945  1.00  0.78           H  
ATOM    931 3HB  ALA A  63      20.700  15.515  17.698  1.00  0.78           H  
ATOM    932  N   VAL A  64      19.424  18.289  17.845  1.00  0.75           N  
ATOM    933  CA  VAL A  64      18.946  19.277  16.874  1.00  0.75           C  
ATOM    934  C   VAL A  64      17.917  20.291  17.415  1.00  0.75           C  
ATOM    935  O   VAL A  64      17.523  21.225  16.690  1.00  0.75           O  
ATOM    936  CB  VAL A  64      18.369  18.550  15.654  1.00  0.75           C  
ATOM    937  CG1 VAL A  64      19.476  17.694  15.011  1.00  0.75           C  
ATOM    938  CG2 VAL A  64      17.174  17.729  16.041  1.00  0.75           C  
ATOM    939  H   VAL A  64      18.741  17.680  18.283  1.00  0.75           H  
ATOM    940  HA  VAL A  64      19.803  19.846  16.534  1.00  0.75           H  
ATOM    941  HB  VAL A  64      18.071  19.285  14.929  1.00  0.75           H  
ATOM    942 1HG1 VAL A  64      19.104  17.208  14.137  1.00  0.75           H  
ATOM    943 2HG1 VAL A  64      20.310  18.335  14.732  1.00  0.75           H  
ATOM    944 3HG1 VAL A  64      19.815  16.940  15.714  1.00  0.75           H  
ATOM    945 1HG2 VAL A  64      16.767  17.237  15.164  1.00  0.75           H  
ATOM    946 2HG2 VAL A  64      17.465  16.993  16.767  1.00  0.75           H  
ATOM    947 3HG2 VAL A  64      16.423  18.377  16.468  1.00  0.75           H  
ATOM    948  N   LYS A  65      17.493  20.134  18.674  1.00  0.73           N  
ATOM    949  CA  LYS A  65      16.533  21.077  19.252  1.00  0.73           C  
ATOM    950  C   LYS A  65      17.044  22.503  19.137  1.00  0.73           C  
ATOM    951  O   LYS A  65      18.201  22.793  19.431  1.00  0.73           O  
ATOM    952  CB  LYS A  65      16.274  20.788  20.741  1.00  0.73           C  
ATOM    953  CG  LYS A  65      15.478  19.542  21.043  1.00  0.73           C  
ATOM    954  CD  LYS A  65      15.341  19.292  22.537  1.00  0.73           C  
ATOM    955  CE  LYS A  65      14.642  17.964  22.792  1.00  0.73           C  
ATOM    956  NZ  LYS A  65      14.607  17.610  24.227  1.00  0.73           N  
ATOM    957  H   LYS A  65      17.807  19.325  19.211  1.00  0.73           H  
ATOM    958  HA  LYS A  65      15.594  21.001  18.700  1.00  0.73           H  
ATOM    959 1HB  LYS A  65      17.234  20.680  21.252  1.00  0.73           H  
ATOM    960 2HB  LYS A  65      15.758  21.634  21.189  1.00  0.73           H  
ATOM    961 1HG  LYS A  65      14.484  19.678  20.656  1.00  0.73           H  
ATOM    962 2HG  LYS A  65      15.908  18.691  20.574  1.00  0.73           H  
ATOM    963 1HD  LYS A  65      16.323  19.270  23.009  1.00  0.73           H  
ATOM    964 2HD  LYS A  65      14.757  20.088  22.988  1.00  0.73           H  
ATOM    965 1HE  LYS A  65      13.625  18.016  22.410  1.00  0.73           H  
ATOM    966 2HE  LYS A  65      15.179  17.183  22.264  1.00  0.73           H  
ATOM    967 1HZ  LYS A  65      14.161  16.720  24.337  1.00  0.73           H  
ATOM    968 2HZ  LYS A  65      15.582  17.532  24.565  1.00  0.73           H  
ATOM    969 3HZ  LYS A  65      14.119  18.305  24.750  1.00  0.73           H  
ATOM    970  N   GLY A  66      16.171  23.398  18.692  1.00  0.71           N  
ATOM    971  CA  GLY A  66      16.512  24.808  18.544  1.00  0.71           C  
ATOM    972  C   GLY A  66      17.071  25.160  17.162  1.00  0.71           C  
ATOM    973  O   GLY A  66      17.214  26.340  16.840  1.00  0.71           O  
ATOM    974  H   GLY A  66      15.238  23.094  18.453  1.00  0.71           H  
ATOM    975 1HA  GLY A  66      15.625  25.410  18.737  1.00  0.71           H  
ATOM    976 2HA  GLY A  66      17.243  25.078  19.305  1.00  0.71           H  
ATOM    977  N   ARG A  67      17.373  24.152  16.340  1.00  0.71           N  
ATOM    978  CA  ARG A  67      17.921  24.412  15.011  1.00  0.71           C  
ATOM    979  C   ARG A  67      17.023  23.870  13.913  1.00  0.71           C  
ATOM    980  O   ARG A  67      16.863  24.509  12.868  1.00  0.71           O  
ATOM    981  CB  ARG A  67      19.301  23.780  14.877  1.00  0.71           C  
ATOM    982  CG  ARG A  67      20.343  24.430  15.759  1.00  0.71           C  
ATOM    983  CD  ARG A  67      21.745  23.935  15.545  1.00  0.71           C  
ATOM    984  NE  ARG A  67      21.928  22.539  15.960  1.00  0.71           N  
ATOM    985  CZ  ARG A  67      22.183  21.509  15.119  1.00  0.71           C  
ATOM    986  NH1 ARG A  67      22.337  21.703  13.841  1.00  0.71           N  
ATOM    987  NH2 ARG A  67      22.309  20.293  15.572  1.00  0.71           N  
ATOM    988  H   ARG A  67      17.257  23.189  16.646  1.00  0.71           H  
ATOM    989  HA  ARG A  67      18.021  25.488  14.874  1.00  0.71           H  
ATOM    990 1HB  ARG A  67      19.246  22.719  15.137  1.00  0.71           H  
ATOM    991 2HB  ARG A  67      19.641  23.853  13.842  1.00  0.71           H  
ATOM    992 1HG  ARG A  67      20.335  25.506  15.574  1.00  0.71           H  
ATOM    993 2HG  ARG A  67      20.080  24.244  16.803  1.00  0.71           H  
ATOM    994 1HD  ARG A  67      21.991  24.012  14.478  1.00  0.71           H  
ATOM    995 2HD  ARG A  67      22.438  24.552  16.115  1.00  0.71           H  
ATOM    996  HE  ARG A  67      21.822  22.320  16.946  1.00  0.71           H  
ATOM    997 1HH1 ARG A  67      22.271  22.629  13.445  1.00  0.71           H  
ATOM    998 2HH1 ARG A  67      22.573  20.894  13.232  1.00  0.71           H  
ATOM    999 1HH2 ARG A  67      22.196  20.082  16.564  1.00  0.71           H  
ATOM   1000 2HH2 ARG A  67      22.512  19.545  14.927  1.00  0.71           H  
ATOM   1001  N   PHE A  68      16.437  22.690  14.137  1.00  0.72           N  
ATOM   1002  CA  PHE A  68      15.594  22.093  13.098  1.00  0.72           C  
ATOM   1003  C   PHE A  68      14.102  22.260  13.388  1.00  0.72           C  
ATOM   1004  O   PHE A  68      13.674  22.159  14.539  1.00  0.72           O  
ATOM   1005  CB  PHE A  68      15.858  20.600  12.942  1.00  0.72           C  
ATOM   1006  CG  PHE A  68      17.250  20.185  12.413  1.00  0.72           C  
ATOM   1007  CD1 PHE A  68      18.319  21.066  12.262  1.00  0.72           C  
ATOM   1008  CD2 PHE A  68      17.460  18.884  12.064  1.00  0.72           C  
ATOM   1009  CE1 PHE A  68      19.546  20.632  11.796  1.00  0.72           C  
ATOM   1010  CE2 PHE A  68      18.685  18.443  11.589  1.00  0.72           C  
ATOM   1011  CZ  PHE A  68      19.726  19.319  11.460  1.00  0.72           C  
ATOM   1012  H   PHE A  68      16.624  22.194  15.009  1.00  0.72           H  
ATOM   1013  HA  PHE A  68      15.809  22.585  12.152  1.00  0.72           H  
ATOM   1014 1HB  PHE A  68      15.715  20.118  13.911  1.00  0.72           H  
ATOM   1015 2HB  PHE A  68      15.112  20.203  12.282  1.00  0.72           H  
ATOM   1016  HD1 PHE A  68      18.201  22.091  12.504  1.00  0.72           H  
ATOM   1017  HD2 PHE A  68      16.635  18.205  12.171  1.00  0.72           H  
ATOM   1018  HE1 PHE A  68      20.373  21.337  11.687  1.00  0.72           H  
ATOM   1019  HE2 PHE A  68      18.827  17.404  11.321  1.00  0.72           H  
ATOM   1020  HZ  PHE A  68      20.696  18.977  11.089  1.00  0.72           H  
ATOM   1021  N   THR A  69      13.312  22.466  12.330  1.00  0.75           N  
ATOM   1022  CA  THR A  69      11.851  22.525  12.432  1.00  0.75           C  
ATOM   1023  C   THR A  69      11.132  21.576  11.458  1.00  0.75           C  
ATOM   1024  O   THR A  69      11.467  21.506  10.275  1.00  0.75           O  
ATOM   1025  CB  THR A  69      11.324  23.963  12.218  1.00  0.75           C  
ATOM   1026  OG1 THR A  69      11.871  24.827  13.226  1.00  0.75           O  
ATOM   1027  CG2 THR A  69       9.796  24.004  12.289  1.00  0.75           C  
ATOM   1028  H   THR A  69      13.752  22.600  11.420  1.00  0.75           H  
ATOM   1029  HA  THR A  69      11.575  22.234  13.441  1.00  0.75           H  
ATOM   1030  HB  THR A  69      11.644  24.321  11.240  1.00  0.75           H  
ATOM   1031  HG1 THR A  69      11.758  24.420  14.094  1.00  0.75           H  
ATOM   1032 1HG2 THR A  69       9.456  25.026  12.139  1.00  0.75           H  
ATOM   1033 2HG2 THR A  69       9.366  23.373  11.515  1.00  0.75           H  
ATOM   1034 3HG2 THR A  69       9.469  23.651  13.267  1.00  0.75           H  
ATOM   1035  N   ILE A  70      10.124  20.865  11.960  1.00  0.80           N  
ATOM   1036  CA  ILE A  70       9.287  19.990  11.130  1.00  0.80           C  
ATOM   1037  C   ILE A  70       7.839  20.420  11.036  1.00  0.80           C  
ATOM   1038  O   ILE A  70       7.218  20.803  12.030  1.00  0.80           O  
ATOM   1039  CB  ILE A  70       9.322  18.496  11.514  1.00  0.80           C  
ATOM   1040  CG1 ILE A  70      10.623  17.920  11.251  1.00  0.80           C  
ATOM   1041  CG2 ILE A  70       8.268  17.684  10.796  1.00  0.80           C  
ATOM   1042  CD1 ILE A  70      10.654  16.526  11.666  1.00  0.80           C  
ATOM   1043  H   ILE A  70       9.927  20.954  12.948  1.00  0.80           H  
ATOM   1044  HA  ILE A  70       9.687  20.036  10.124  1.00  0.80           H  
ATOM   1045  HB  ILE A  70       9.145  18.409  12.586  1.00  0.80           H  
ATOM   1046 1HG1 ILE A  70      10.836  17.976  10.181  1.00  0.80           H  
ATOM   1047 2HG1 ILE A  70      11.389  18.468  11.793  1.00  0.80           H  
ATOM   1048 1HG2 ILE A  70       8.328  16.646  11.118  1.00  0.80           H  
ATOM   1049 2HG2 ILE A  70       7.279  18.063  11.026  1.00  0.80           H  
ATOM   1050 3HG2 ILE A  70       8.439  17.739   9.720  1.00  0.80           H  
ATOM   1051 1HD1 ILE A  70      11.624  16.112  11.443  1.00  0.80           H  
ATOM   1052 2HD1 ILE A  70      10.444  16.462  12.727  1.00  0.80           H  
ATOM   1053 3HD1 ILE A  70       9.901  15.962  11.121  1.00  0.80           H  
ATOM   1054  N   SER A  71       7.321  20.358   9.811  1.00  0.86           N  
ATOM   1055  CA  SER A  71       5.937  20.705   9.535  1.00  0.86           C  
ATOM   1056  C   SER A  71       5.321  19.769   8.506  1.00  0.86           C  
ATOM   1057  O   SER A  71       6.024  19.150   7.710  1.00  0.86           O  
ATOM   1058  CB  SER A  71       5.872  22.121   9.015  1.00  0.86           C  
ATOM   1059  OG  SER A  71       6.541  22.239   7.790  1.00  0.86           O  
ATOM   1060  H   SER A  71       7.933  20.035   9.059  1.00  0.86           H  
ATOM   1061  HA  SER A  71       5.365  20.627  10.461  1.00  0.86           H  
ATOM   1062 1HB  SER A  71       4.828  22.411   8.890  1.00  0.86           H  
ATOM   1063 2HB  SER A  71       6.317  22.798   9.745  1.00  0.86           H  
ATOM   1064  HG  SER A  71       7.470  22.075   7.979  1.00  0.86           H  
ATOM   1065  N   ARG A  72       3.992  19.694   8.488  1.00  0.93           N  
ATOM   1066  CA  ARG A  72       3.306  18.805   7.551  1.00  0.93           C  
ATOM   1067  C   ARG A  72       2.146  19.477   6.838  1.00  0.93           C  
ATOM   1068  O   ARG A  72       1.317  20.151   7.454  1.00  0.93           O  
ATOM   1069  CB  ARG A  72       2.773  17.560   8.271  1.00  0.93           C  
ATOM   1070  CG  ARG A  72       2.086  16.559   7.352  1.00  0.93           C  
ATOM   1071  CD  ARG A  72       1.597  15.291   8.021  1.00  0.93           C  
ATOM   1072  NE  ARG A  72       0.429  15.482   8.854  1.00  0.93           N  
ATOM   1073  CZ  ARG A  72       0.375  15.366  10.194  1.00  0.93           C  
ATOM   1074  NH1 ARG A  72       1.428  15.016  10.881  1.00  0.93           N  
ATOM   1075  NH2 ARG A  72      -0.766  15.591  10.817  1.00  0.93           N  
ATOM   1076  H   ARG A  72       3.451  20.239   9.145  1.00  0.93           H  
ATOM   1077  HA  ARG A  72       4.019  18.485   6.792  1.00  0.93           H  
ATOM   1078 1HB  ARG A  72       3.591  17.041   8.735  1.00  0.93           H  
ATOM   1079 2HB  ARG A  72       2.070  17.849   9.051  1.00  0.93           H  
ATOM   1080 1HG  ARG A  72       1.216  17.032   6.896  1.00  0.93           H  
ATOM   1081 2HG  ARG A  72       2.785  16.271   6.562  1.00  0.93           H  
ATOM   1082 1HD  ARG A  72       1.308  14.596   7.245  1.00  0.93           H  
ATOM   1083 2HD  ARG A  72       2.389  14.863   8.633  1.00  0.93           H  
ATOM   1084  HE  ARG A  72      -0.423  15.739   8.366  1.00  0.93           H  
ATOM   1085 1HH1 ARG A  72       2.298  14.827  10.417  1.00  0.93           H  
ATOM   1086 2HH1 ARG A  72       1.361  14.903  11.902  1.00  0.93           H  
ATOM   1087 1HH2 ARG A  72      -1.586  15.856  10.295  1.00  0.93           H  
ATOM   1088 2HH2 ARG A  72      -0.821  15.509  11.820  1.00  0.93           H  
ATOM   1089  N   ASP A  73       2.110  19.294   5.520  1.00  0.97           N  
ATOM   1090  CA  ASP A  73       1.048  19.816   4.679  1.00  0.97           C  
ATOM   1091  C   ASP A  73       0.207  18.654   4.160  1.00  0.97           C  
ATOM   1092  O   ASP A  73       0.562  17.992   3.174  1.00  0.97           O  
ATOM   1093  CB  ASP A  73       1.641  20.639   3.532  1.00  0.97           C  
ATOM   1094  CG  ASP A  73       0.587  21.296   2.627  1.00  0.97           C  
ATOM   1095  OD1 ASP A  73      -0.546  20.893   2.671  1.00  0.97           O  
ATOM   1096  OD2 ASP A  73       0.941  22.203   1.883  1.00  0.97           O  
ATOM   1097  H   ASP A  73       2.844  18.732   5.088  1.00  0.97           H  
ATOM   1098  HA  ASP A  73       0.409  20.465   5.278  1.00  0.97           H  
ATOM   1099 1HB  ASP A  73       2.283  21.420   3.946  1.00  0.97           H  
ATOM   1100 2HB  ASP A  73       2.272  19.991   2.919  1.00  0.97           H  
ATOM   1101  N   ASN A  74      -0.923  18.404   4.826  1.00  0.99           N  
ATOM   1102  CA  ASN A  74      -1.758  17.246   4.511  1.00  0.99           C  
ATOM   1103  C   ASN A  74      -2.297  17.276   3.089  1.00  0.99           C  
ATOM   1104  O   ASN A  74      -2.439  16.234   2.455  1.00  0.99           O  
ATOM   1105  CB  ASN A  74      -2.918  17.157   5.483  1.00  0.99           C  
ATOM   1106  CG  ASN A  74      -2.512  16.700   6.834  1.00  0.99           C  
ATOM   1107  OD1 ASN A  74      -1.468  16.061   6.982  1.00  0.99           O  
ATOM   1108  ND2 ASN A  74      -3.316  17.010   7.822  1.00  0.99           N  
ATOM   1109  H   ASN A  74      -1.177  19.010   5.596  1.00  0.99           H  
ATOM   1110  HA  ASN A  74      -1.146  16.348   4.608  1.00  0.99           H  
ATOM   1111 1HB  ASN A  74      -3.392  18.135   5.568  1.00  0.99           H  
ATOM   1112 2HB  ASN A  74      -3.666  16.466   5.089  1.00  0.99           H  
ATOM   1113 1HD2 ASN A  74      -3.112  16.732   8.756  1.00  0.99           H  
ATOM   1114 2HD2 ASN A  74      -4.150  17.531   7.637  1.00  0.99           H  
ATOM   1115  N   ALA A  75      -2.548  18.470   2.563  1.00  0.97           N  
ATOM   1116  CA  ALA A  75      -3.113  18.636   1.228  1.00  0.97           C  
ATOM   1117  C   ALA A  75      -2.226  18.024   0.151  1.00  0.97           C  
ATOM   1118  O   ALA A  75      -2.712  17.618  -0.907  1.00  0.97           O  
ATOM   1119  CB  ALA A  75      -3.323  20.107   0.926  1.00  0.97           C  
ATOM   1120  H   ALA A  75      -2.341  19.302   3.108  1.00  0.97           H  
ATOM   1121  HA  ALA A  75      -4.073  18.125   1.204  1.00  0.97           H  
ATOM   1122 1HB  ALA A  75      -3.771  20.215  -0.060  1.00  0.97           H  
ATOM   1123 2HB  ALA A  75      -3.980  20.542   1.676  1.00  0.97           H  
ATOM   1124 3HB  ALA A  75      -2.358  20.619   0.947  1.00  0.97           H  
ATOM   1125  N   LYS A  76      -0.916  18.021   0.392  1.00  0.91           N  
ATOM   1126  CA  LYS A  76       0.041  17.512  -0.572  1.00  0.91           C  
ATOM   1127  C   LYS A  76       0.724  16.254  -0.058  1.00  0.91           C  
ATOM   1128  O   LYS A  76       1.759  15.843  -0.591  1.00  0.91           O  
ATOM   1129  CB  LYS A  76       1.098  18.571  -0.893  1.00  0.91           C  
ATOM   1130  CG  LYS A  76       0.553  19.845  -1.552  1.00  0.91           C  
ATOM   1131  CD  LYS A  76       1.691  20.728  -2.099  1.00  0.91           C  
ATOM   1132  CE  LYS A  76       2.493  21.437  -0.997  1.00  0.91           C  
ATOM   1133  NZ  LYS A  76       1.721  22.513  -0.333  1.00  0.91           N  
ATOM   1134  H   LYS A  76      -0.565  18.341   1.297  1.00  0.91           H  
ATOM   1135  HA  LYS A  76      -0.488  17.253  -1.488  1.00  0.91           H  
ATOM   1136 1HB  LYS A  76       1.596  18.869   0.037  1.00  0.91           H  
ATOM   1137 2HB  LYS A  76       1.857  18.145  -1.547  1.00  0.91           H  
ATOM   1138 1HG  LYS A  76      -0.127  19.578  -2.362  1.00  0.91           H  
ATOM   1139 2HG  LYS A  76      -0.005  20.417  -0.803  1.00  0.91           H  
ATOM   1140 1HD  LYS A  76       2.374  20.108  -2.680  1.00  0.91           H  
ATOM   1141 2HD  LYS A  76       1.268  21.484  -2.759  1.00  0.91           H  
ATOM   1142 1HE  LYS A  76       2.788  20.705  -0.241  1.00  0.91           H  
ATOM   1143 2HE  LYS A  76       3.389  21.871  -1.438  1.00  0.91           H  
ATOM   1144 1HZ  LYS A  76       2.276  22.938   0.396  1.00  0.91           H  
ATOM   1145 2HZ  LYS A  76       1.441  23.210  -0.988  1.00  0.91           H  
ATOM   1146 3HZ  LYS A  76       0.890  22.124   0.129  1.00  0.91           H  
ATOM   1147  N   ASN A  77       0.226  15.705   1.056  1.00  0.85           N  
ATOM   1148  CA  ASN A  77       0.837  14.535   1.685  1.00  0.85           C  
ATOM   1149  C   ASN A  77       2.345  14.722   1.855  1.00  0.85           C  
ATOM   1150  O   ASN A  77       3.121  13.794   1.597  1.00  0.85           O  
ATOM   1151  CB  ASN A  77       0.547  13.267   0.900  1.00  0.85           C  
ATOM   1152  CG  ASN A  77      -0.904  12.869   0.910  1.00  0.85           C  
ATOM   1153  OD1 ASN A  77      -1.609  13.037   1.915  1.00  0.85           O  
ATOM   1154  ND2 ASN A  77      -1.363  12.325  -0.191  1.00  0.85           N  
ATOM   1155  H   ASN A  77      -0.637  16.069   1.458  1.00  0.85           H  
ATOM   1156  HA  ASN A  77       0.409  14.428   2.683  1.00  0.85           H  
ATOM   1157 1HB  ASN A  77       0.874  13.387  -0.134  1.00  0.85           H  
ATOM   1158 2HB  ASN A  77       1.128  12.449   1.322  1.00  0.85           H  
ATOM   1159 1HD2 ASN A  77      -2.317  12.032  -0.243  1.00  0.85           H  
ATOM   1160 2HD2 ASN A  77      -0.757  12.201  -0.979  1.00  0.85           H  
ATOM   1161  N   THR A  78       2.768  15.919   2.284  1.00  0.78           N  
ATOM   1162  CA  THR A  78       4.202  16.175   2.362  1.00  0.78           C  
ATOM   1163  C   THR A  78       4.698  16.629   3.735  1.00  0.78           C  
ATOM   1164  O   THR A  78       4.111  17.499   4.391  1.00  0.78           O  
ATOM   1165  CB  THR A  78       4.621  17.216   1.293  1.00  0.78           C  
ATOM   1166  OG1 THR A  78       4.271  16.732  -0.030  1.00  0.78           O  
ATOM   1167  CG2 THR A  78       6.158  17.420   1.323  1.00  0.78           C  
ATOM   1168  H   THR A  78       2.086  16.644   2.516  1.00  0.78           H  
ATOM   1169  HA  THR A  78       4.715  15.251   2.129  1.00  0.78           H  
ATOM   1170  HB  THR A  78       4.114  18.162   1.479  1.00  0.78           H  
ATOM   1171  HG1 THR A  78       3.327  16.450  -0.081  1.00  0.78           H  
ATOM   1172 1HG2 THR A  78       6.437  18.133   0.558  1.00  0.78           H  
ATOM   1173 2HG2 THR A  78       6.474  17.792   2.289  1.00  0.78           H  
ATOM   1174 3HG2 THR A  78       6.654  16.484   1.126  1.00  0.78           H  
ATOM   1175  N   LEU A  79       5.802  16.019   4.161  1.00  0.72           N  
ATOM   1176  CA  LEU A  79       6.457  16.369   5.412  1.00  0.72           C  
ATOM   1177  C   LEU A  79       7.710  17.168   5.080  1.00  0.72           C  
ATOM   1178  O   LEU A  79       8.452  16.821   4.153  1.00  0.72           O  
ATOM   1179  CB  LEU A  79       6.861  15.127   6.223  1.00  0.72           C  
ATOM   1180  CG  LEU A  79       7.383  15.429   7.620  1.00  0.72           C  
ATOM   1181  CD1 LEU A  79       6.238  15.927   8.394  1.00  0.72           C  
ATOM   1182  CD2 LEU A  79       7.949  14.221   8.269  1.00  0.72           C  
ATOM   1183  H   LEU A  79       6.215  15.303   3.565  1.00  0.72           H  
ATOM   1184  HA  LEU A  79       5.795  16.992   6.009  1.00  0.72           H  
ATOM   1185 1HB  LEU A  79       6.006  14.478   6.314  1.00  0.72           H  
ATOM   1186 2HB  LEU A  79       7.635  14.594   5.692  1.00  0.72           H  
ATOM   1187  HG  LEU A  79       8.146  16.203   7.576  1.00  0.72           H  
ATOM   1188 1HD1 LEU A  79       6.543  16.171   9.389  1.00  0.72           H  
ATOM   1189 2HD1 LEU A  79       5.844  16.797   7.913  1.00  0.72           H  
ATOM   1190 3HD1 LEU A  79       5.475  15.157   8.424  1.00  0.72           H  
ATOM   1191 1HD2 LEU A  79       8.283  14.484   9.271  1.00  0.72           H  
ATOM   1192 2HD2 LEU A  79       7.179  13.491   8.330  1.00  0.72           H  
ATOM   1193 3HD2 LEU A  79       8.789  13.835   7.688  1.00  0.72           H  
ATOM   1194  N   TYR A  80       7.946  18.251   5.801  1.00  0.68           N  
ATOM   1195  CA  TYR A  80       9.144  19.028   5.535  1.00  0.68           C  
ATOM   1196  C   TYR A  80      10.027  19.143   6.762  1.00  0.68           C  
ATOM   1197  O   TYR A  80       9.535  19.272   7.885  1.00  0.68           O  
ATOM   1198  CB  TYR A  80       8.779  20.440   5.101  1.00  0.68           C  
ATOM   1199  CG  TYR A  80       7.931  20.541   3.864  1.00  0.68           C  
ATOM   1200  CD1 TYR A  80       6.541  20.516   3.980  1.00  0.68           C  
ATOM   1201  CD2 TYR A  80       8.523  20.677   2.628  1.00  0.68           C  
ATOM   1202  CE1 TYR A  80       5.755  20.648   2.852  1.00  0.68           C  
ATOM   1203  CE2 TYR A  80       7.742  20.805   1.501  1.00  0.68           C  
ATOM   1204  CZ  TYR A  80       6.364  20.801   1.607  1.00  0.68           C  
ATOM   1205  OH  TYR A  80       5.594  20.945   0.474  1.00  0.68           O  
ATOM   1206  H   TYR A  80       7.298  18.535   6.533  1.00  0.68           H  
ATOM   1207  HA  TYR A  80       9.724  18.543   4.755  1.00  0.68           H  
ATOM   1208 1HB  TYR A  80       8.247  20.937   5.913  1.00  0.68           H  
ATOM   1209 2HB  TYR A  80       9.698  21.000   4.926  1.00  0.68           H  
ATOM   1210  HD1 TYR A  80       6.074  20.402   4.965  1.00  0.68           H  
ATOM   1211  HD2 TYR A  80       9.610  20.689   2.546  1.00  0.68           H  
ATOM   1212  HE1 TYR A  80       4.670  20.637   2.939  1.00  0.68           H  
ATOM   1213  HE2 TYR A  80       8.212  20.919   0.524  1.00  0.68           H  
ATOM   1214  HH  TYR A  80       6.134  20.759  -0.301  1.00  0.68           H  
ATOM   1215  N   LEU A  81      11.337  19.165   6.517  1.00  0.65           N  
ATOM   1216  CA  LEU A  81      12.346  19.406   7.545  1.00  0.65           C  
ATOM   1217  C   LEU A  81      13.171  20.623   7.163  1.00  0.65           C  
ATOM   1218  O   LEU A  81      13.857  20.631   6.137  1.00  0.65           O  
ATOM   1219  CB  LEU A  81      13.284  18.196   7.705  1.00  0.65           C  
ATOM   1220  CG  LEU A  81      14.468  18.366   8.709  1.00  0.65           C  
ATOM   1221  CD1 LEU A  81      13.932  18.523  10.107  1.00  0.65           C  
ATOM   1222  CD2 LEU A  81      15.417  17.164   8.625  1.00  0.65           C  
ATOM   1223  H   LEU A  81      11.644  19.032   5.554  1.00  0.65           H  
ATOM   1224  HA  LEU A  81      11.852  19.605   8.494  1.00  0.65           H  
ATOM   1225 1HB  LEU A  81      12.697  17.392   8.072  1.00  0.65           H  
ATOM   1226 2HB  LEU A  81      13.686  17.919   6.736  1.00  0.65           H  
ATOM   1227  HG  LEU A  81      15.010  19.269   8.461  1.00  0.65           H  
ATOM   1228 1HD1 LEU A  81      14.756  18.650  10.774  1.00  0.65           H  
ATOM   1229 2HD1 LEU A  81      13.275  19.395  10.155  1.00  0.65           H  
ATOM   1230 3HD1 LEU A  81      13.381  17.629  10.379  1.00  0.65           H  
ATOM   1231 1HD2 LEU A  81      16.247  17.304   9.322  1.00  0.65           H  
ATOM   1232 2HD2 LEU A  81      14.884  16.266   8.880  1.00  0.65           H  
ATOM   1233 3HD2 LEU A  81      15.803  17.081   7.623  1.00  0.65           H  
ATOM   1234  N   GLN A  82      13.109  21.652   7.990  1.00  0.63           N  
ATOM   1235  CA  GLN A  82      13.827  22.891   7.743  1.00  0.63           C  
ATOM   1236  C   GLN A  82      14.979  23.011   8.715  1.00  0.63           C  
ATOM   1237  O   GLN A  82      14.780  23.094   9.930  1.00  0.63           O  
ATOM   1238  CB  GLN A  82      12.909  24.103   7.888  1.00  0.63           C  
ATOM   1239  CG  GLN A  82      13.630  25.447   7.715  1.00  0.63           C  
ATOM   1240  CD  GLN A  82      14.039  25.771   6.272  1.00  0.63           C  
ATOM   1241  OE1 GLN A  82      13.185  25.972   5.387  1.00  0.63           O  
ATOM   1242  NE2 GLN A  82      15.339  25.817   6.018  1.00  0.63           N  
ATOM   1243  H   GLN A  82      12.527  21.584   8.820  1.00  0.63           H  
ATOM   1244  HA  GLN A  82      14.238  22.873   6.736  1.00  0.63           H  
ATOM   1245 1HB  GLN A  82      12.115  24.046   7.143  1.00  0.63           H  
ATOM   1246 2HB  GLN A  82      12.439  24.086   8.871  1.00  0.63           H  
ATOM   1247 1HG  GLN A  82      12.972  26.241   8.064  1.00  0.63           H  
ATOM   1248 2HG  GLN A  82      14.541  25.432   8.323  1.00  0.63           H  
ATOM   1249 1HE2 GLN A  82      15.661  26.025   5.095  1.00  0.63           H  
ATOM   1250 2HE2 GLN A  82      16.001  25.623   6.755  1.00  0.63           H  
ATOM   1251  N   MET A  83      16.192  22.960   8.197  1.00  0.61           N  
ATOM   1252  CA  MET A  83      17.349  22.991   9.061  1.00  0.61           C  
ATOM   1253  C   MET A  83      18.021  24.349   9.011  1.00  0.61           C  
ATOM   1254  O   MET A  83      18.451  24.784   7.939  1.00  0.61           O  
ATOM   1255  CB  MET A  83      18.301  21.919   8.600  1.00  0.61           C  
ATOM   1256  CG  MET A  83      17.666  20.536   8.574  1.00  0.61           C  
ATOM   1257  SD  MET A  83      18.730  19.238   7.943  1.00  0.61           S  
ATOM   1258  CE  MET A  83      18.567  19.619   6.232  1.00  0.61           C  
ATOM   1259  H   MET A  83      16.323  22.878   7.187  1.00  0.61           H  
ATOM   1260  HA  MET A  83      17.042  22.802  10.087  1.00  0.61           H  
ATOM   1261 1HB  MET A  83      18.689  22.155   7.609  1.00  0.61           H  
ATOM   1262 2HB  MET A  83      19.112  21.890   9.293  1.00  0.61           H  
ATOM   1263 1HG  MET A  83      17.312  20.262   9.547  1.00  0.61           H  
ATOM   1264 2HG  MET A  83      16.805  20.594   7.912  1.00  0.61           H  
ATOM   1265 1HE  MET A  83      19.129  18.905   5.636  1.00  0.61           H  
ATOM   1266 2HE  MET A  83      17.516  19.572   5.962  1.00  0.61           H  
ATOM   1267 3HE  MET A  83      18.935  20.628   6.048  1.00  0.61           H  
ATOM   1268  N   ASN A  84      18.092  25.030  10.159  1.00  0.61           N  
ATOM   1269  CA  ASN A  84      18.720  26.347  10.244  1.00  0.61           C  
ATOM   1270  C   ASN A  84      20.065  26.285  10.953  1.00  0.61           C  
ATOM   1271  O   ASN A  84      20.306  25.379  11.752  1.00  0.61           O  
ATOM   1272  CB  ASN A  84      17.794  27.340  10.930  1.00  0.61           C  
ATOM   1273  CG  ASN A  84      16.574  27.708  10.091  1.00  0.61           C  
ATOM   1274  OD1 ASN A  84      16.675  28.005   8.880  1.00  0.61           O  
ATOM   1275  ND2 ASN A  84      15.422  27.693  10.720  1.00  0.61           N  
ATOM   1276  H   ASN A  84      17.687  24.648  11.017  1.00  0.61           H  
ATOM   1277  HA  ASN A  84      18.918  26.701   9.236  1.00  0.61           H  
ATOM   1278 1HB  ASN A  84      17.453  26.914  11.876  1.00  0.61           H  
ATOM   1279 2HB  ASN A  84      18.349  28.248  11.165  1.00  0.61           H  
ATOM   1280 1HD2 ASN A  84      14.578  27.928  10.238  1.00  0.61           H  
ATOM   1281 2HD2 ASN A  84      15.384  27.446  11.692  1.00  0.61           H  
ATOM   1282  N   SER A  85      20.927  27.268  10.678  1.00  0.62           N  
ATOM   1283  CA  SER A  85      22.226  27.382  11.336  1.00  0.62           C  
ATOM   1284  C   SER A  85      23.021  26.082  11.248  1.00  0.62           C  
ATOM   1285  O   SER A  85      23.519  25.578  12.256  1.00  0.62           O  
ATOM   1286  CB  SER A  85      22.040  27.777  12.789  1.00  0.62           C  
ATOM   1287  OG  SER A  85      21.387  29.015  12.897  1.00  0.62           O  
ATOM   1288  H   SER A  85      20.677  27.957   9.978  1.00  0.62           H  
ATOM   1289  HA  SER A  85      22.794  28.163  10.828  1.00  0.62           H  
ATOM   1290 1HB  SER A  85      21.469  27.012  13.315  1.00  0.62           H  
ATOM   1291 2HB  SER A  85      23.015  27.838  13.269  1.00  0.62           H  
ATOM   1292  HG  SER A  85      21.945  29.649  12.437  1.00  0.62           H  
ATOM   1293  N   LEU A  86      23.133  25.553  10.033  1.00  0.63           N  
ATOM   1294  CA  LEU A  86      23.815  24.285   9.793  1.00  0.63           C  
ATOM   1295  C   LEU A  86      25.283  24.276  10.191  1.00  0.63           C  
ATOM   1296  O   LEU A  86      26.012  25.252  10.036  1.00  0.63           O  
ATOM   1297  CB  LEU A  86      23.628  23.884   8.326  1.00  0.63           C  
ATOM   1298  CG  LEU A  86      22.197  23.385   7.983  1.00  0.63           C  
ATOM   1299  CD1 LEU A  86      22.030  23.200   6.508  1.00  0.63           C  
ATOM   1300  CD2 LEU A  86      22.010  22.055   8.674  1.00  0.63           C  
ATOM   1301  H   LEU A  86      22.709  26.048   9.245  1.00  0.63           H  
ATOM   1302  HA  LEU A  86      23.316  23.527  10.397  1.00  0.63           H  
ATOM   1303 1HB  LEU A  86      23.845  24.747   7.695  1.00  0.63           H  
ATOM   1304 2HB  LEU A  86      24.333  23.095   8.091  1.00  0.63           H  
ATOM   1305  HG  LEU A  86      21.446  24.109   8.324  1.00  0.63           H  
ATOM   1306 1HD1 LEU A  86      21.026  22.832   6.303  1.00  0.63           H  
ATOM   1307 2HD1 LEU A  86      22.177  24.159   6.007  1.00  0.63           H  
ATOM   1308 3HD1 LEU A  86      22.759  22.480   6.163  1.00  0.63           H  
ATOM   1309 1HD2 LEU A  86      21.057  21.652   8.448  1.00  0.63           H  
ATOM   1310 2HD2 LEU A  86      22.769  21.369   8.328  1.00  0.63           H  
ATOM   1311 3HD2 LEU A  86      22.113  22.184   9.755  1.00  0.63           H  
ATOM   1312  N   ARG A  87      25.715  23.155  10.744  1.00  0.64           N  
ATOM   1313  CA  ARG A  87      27.097  22.967  11.171  1.00  0.64           C  
ATOM   1314  C   ARG A  87      27.770  21.929  10.294  1.00  0.64           C  
ATOM   1315  O   ARG A  87      27.102  21.112   9.673  1.00  0.64           O  
ATOM   1316  CB  ARG A  87      27.150  22.502  12.627  1.00  0.64           C  
ATOM   1317  CG  ARG A  87      26.615  23.489  13.651  1.00  0.64           C  
ATOM   1318  CD  ARG A  87      26.717  22.933  15.032  1.00  0.64           C  
ATOM   1319  NE  ARG A  87      26.229  23.863  16.039  1.00  0.64           N  
ATOM   1320  CZ  ARG A  87      26.275  23.639  17.368  1.00  0.64           C  
ATOM   1321  NH1 ARG A  87      26.785  22.517  17.830  1.00  0.64           N  
ATOM   1322  NH2 ARG A  87      25.809  24.548  18.207  1.00  0.64           N  
ATOM   1323  H   ARG A  87      25.053  22.386  10.876  1.00  0.64           H  
ATOM   1324  HA  ARG A  87      27.631  23.912  11.078  1.00  0.64           H  
ATOM   1325 1HB  ARG A  87      26.559  21.586  12.725  1.00  0.64           H  
ATOM   1326 2HB  ARG A  87      28.175  22.258  12.901  1.00  0.64           H  
ATOM   1327 1HG  ARG A  87      27.185  24.417  13.601  1.00  0.64           H  
ATOM   1328 2HG  ARG A  87      25.560  23.698  13.438  1.00  0.64           H  
ATOM   1329 1HD  ARG A  87      26.121  22.021  15.094  1.00  0.64           H  
ATOM   1330 2HD  ARG A  87      27.759  22.697  15.258  1.00  0.64           H  
ATOM   1331  HE  ARG A  87      25.832  24.738  15.718  1.00  0.64           H  
ATOM   1332 1HH1 ARG A  87      27.149  21.815  17.187  1.00  0.64           H  
ATOM   1333 2HH1 ARG A  87      26.821  22.350  18.825  1.00  0.64           H  
ATOM   1334 1HH2 ARG A  87      25.420  25.411  17.853  1.00  0.64           H  
ATOM   1335 2HH2 ARG A  87      25.845  24.382  19.202  1.00  0.64           H  
ATOM   1336  N   ALA A  88      29.097  21.885  10.289  1.00  0.64           N  
ATOM   1337  CA  ALA A  88      29.801  20.864   9.504  1.00  0.64           C  
ATOM   1338  C   ALA A  88      29.356  19.457   9.930  1.00  0.64           C  
ATOM   1339  O   ALA A  88      29.255  18.532   9.115  1.00  0.64           O  
ATOM   1340  CB  ALA A  88      31.295  21.022   9.669  1.00  0.64           C  
ATOM   1341  H   ALA A  88      29.627  22.569  10.810  1.00  0.64           H  
ATOM   1342  HA  ALA A  88      29.554  21.002   8.454  1.00  0.64           H  
ATOM   1343 1HB  ALA A  88      31.806  20.273   9.064  1.00  0.64           H  
ATOM   1344 2HB  ALA A  88      31.594  22.018   9.343  1.00  0.64           H  
ATOM   1345 3HB  ALA A  88      31.562  20.886  10.717  1.00  0.64           H  
ATOM   1346  N   GLU A  89      29.028  19.345  11.220  1.00  0.64           N  
ATOM   1347  CA  GLU A  89      28.587  18.140  11.915  1.00  0.64           C  
ATOM   1348  C   GLU A  89      27.260  17.596  11.376  1.00  0.64           C  
ATOM   1349  O   GLU A  89      26.917  16.440  11.618  1.00  0.64           O  
ATOM   1350  CB  GLU A  89      28.437  18.437  13.410  1.00  0.64           C  
ATOM   1351  CG  GLU A  89      29.751  18.738  14.126  1.00  0.64           C  
ATOM   1352  CD  GLU A  89      29.579  19.082  15.597  1.00  0.64           C  
ATOM   1353  OE1 GLU A  89      28.459  19.191  16.046  1.00  0.64           O  
ATOM   1354  OE2 GLU A  89      30.574  19.237  16.264  1.00  0.64           O  
ATOM   1355  H   GLU A  89      29.123  20.178  11.777  1.00  0.64           H  
ATOM   1356  HA  GLU A  89      29.348  17.370  11.782  1.00  0.64           H  
ATOM   1357 1HB  GLU A  89      27.775  19.295  13.543  1.00  0.64           H  
ATOM   1358 2HB  GLU A  89      27.971  17.585  13.905  1.00  0.64           H  
ATOM   1359 1HG  GLU A  89      30.403  17.870  14.042  1.00  0.64           H  
ATOM   1360 2HG  GLU A  89      30.236  19.572  13.619  1.00  0.64           H  
ATOM   1361  N   ASP A  90      26.496  18.433  10.673  1.00  0.64           N  
ATOM   1362  CA  ASP A  90      25.206  18.028  10.140  1.00  0.64           C  
ATOM   1363  C   ASP A  90      25.346  17.290   8.808  1.00  0.64           C  
ATOM   1364  O   ASP A  90      24.342  16.792   8.277  1.00  0.64           O  
ATOM   1365  CB  ASP A  90      24.297  19.249   9.948  1.00  0.64           C  
ATOM   1366  CG  ASP A  90      23.772  19.913  11.253  1.00  0.64           C  
ATOM   1367  OD1 ASP A  90      23.250  19.258  12.147  1.00  0.64           O  
ATOM   1368  OD2 ASP A  90      23.948  21.105  11.383  1.00  0.64           O  
ATOM   1369  H   ASP A  90      26.825  19.374  10.468  1.00  0.64           H  
ATOM   1370  HA  ASP A  90      24.742  17.349  10.851  1.00  0.64           H  
ATOM   1371 1HB  ASP A  90      24.842  20.001   9.381  1.00  0.64           H  
ATOM   1372 2HB  ASP A  90      23.437  18.963   9.345  1.00  0.64           H  
ATOM   1373  N   THR A  91      26.576  17.209   8.256  1.00  0.62           N  
ATOM   1374  CA  THR A  91      26.752  16.474   7.007  1.00  0.62           C  
ATOM   1375  C   THR A  91      26.306  15.034   7.238  1.00  0.62           C  
ATOM   1376  O   THR A  91      26.813  14.351   8.132  1.00  0.62           O  
ATOM   1377  CB  THR A  91      28.230  16.475   6.546  1.00  0.62           C  
ATOM   1378  OG1 THR A  91      28.692  17.837   6.340  1.00  0.62           O  
ATOM   1379  CG2 THR A  91      28.426  15.609   5.284  1.00  0.62           C  
ATOM   1380  H   THR A  91      27.392  17.640   8.699  1.00  0.62           H  
ATOM   1381  HA  THR A  91      26.126  16.922   6.239  1.00  0.62           H  
ATOM   1382  HB  THR A  91      28.837  16.044   7.341  1.00  0.62           H  
ATOM   1383  HG1 THR A  91      28.895  18.228   7.229  1.00  0.62           H  
ATOM   1384 1HG2 THR A  91      29.478  15.608   5.006  1.00  0.62           H  
ATOM   1385 2HG2 THR A  91      28.108  14.589   5.499  1.00  0.62           H  
ATOM   1386 3HG2 THR A  91      27.851  15.974   4.471  1.00  0.62           H  
ATOM   1387  N   ALA A  92      25.355  14.576   6.436  1.00  0.61           N  
ATOM   1388  CA  ALA A  92      24.798  13.235   6.615  1.00  0.61           C  
ATOM   1389  C   ALA A  92      23.820  12.879   5.517  1.00  0.61           C  
ATOM   1390  O   ALA A  92      23.333  13.751   4.787  1.00  0.61           O  
ATOM   1391  CB  ALA A  92      24.092  13.111   7.960  1.00  0.61           C  
ATOM   1392  H   ALA A  92      25.034  15.186   5.684  1.00  0.61           H  
ATOM   1393  HA  ALA A  92      25.616  12.523   6.570  1.00  0.61           H  
ATOM   1394 1HB  ALA A  92      23.703  12.108   8.066  1.00  0.61           H  
ATOM   1395 2HB  ALA A  92      24.765  13.313   8.783  1.00  0.61           H  
ATOM   1396 3HB  ALA A  92      23.277  13.808   8.002  1.00  0.61           H  
ATOM   1397  N   VAL A  93      23.485  11.598   5.434  1.00  0.61           N  
ATOM   1398  CA  VAL A  93      22.381  11.212   4.574  1.00  0.61           C  
ATOM   1399  C   VAL A  93      21.109  11.224   5.414  1.00  0.61           C  
ATOM   1400  O   VAL A  93      21.078  10.660   6.509  1.00  0.61           O  
ATOM   1401  CB  VAL A  93      22.594   9.831   3.948  1.00  0.61           C  
ATOM   1402  CG1 VAL A  93      21.379   9.465   3.101  1.00  0.61           C  
ATOM   1403  CG2 VAL A  93      23.843   9.860   3.111  1.00  0.61           C  
ATOM   1404  H   VAL A  93      23.956  10.897   6.008  1.00  0.61           H  
ATOM   1405  HA  VAL A  93      22.286  11.939   3.776  1.00  0.61           H  
ATOM   1406  HB  VAL A  93      22.692   9.083   4.738  1.00  0.61           H  
ATOM   1407 1HG1 VAL A  93      21.524   8.483   2.658  1.00  0.61           H  
ATOM   1408 2HG1 VAL A  93      20.484   9.456   3.716  1.00  0.61           H  
ATOM   1409 3HG1 VAL A  93      21.259  10.201   2.310  1.00  0.61           H  
ATOM   1410 1HG2 VAL A  93      24.005   8.881   2.663  1.00  0.61           H  
ATOM   1411 2HG2 VAL A  93      23.728  10.603   2.333  1.00  0.61           H  
ATOM   1412 3HG2 VAL A  93      24.695  10.117   3.742  1.00  0.61           H  
ATOM   1413  N   TYR A  94      20.085  11.910   4.934  1.00  0.61           N  
ATOM   1414  CA  TYR A  94      18.829  12.025   5.667  1.00  0.61           C  
ATOM   1415  C   TYR A  94      17.774  11.161   5.032  1.00  0.61           C  
ATOM   1416  O   TYR A  94      17.718  11.045   3.805  1.00  0.61           O  
ATOM   1417  CB  TYR A  94      18.389  13.489   5.717  1.00  0.61           C  
ATOM   1418  CG  TYR A  94      19.257  14.345   6.652  1.00  0.61           C  
ATOM   1419  CD1 TYR A  94      20.513  14.753   6.243  1.00  0.61           C  
ATOM   1420  CD2 TYR A  94      18.779  14.743   7.905  1.00  0.61           C  
ATOM   1421  CE1 TYR A  94      21.304  15.507   7.081  1.00  0.61           C  
ATOM   1422  CE2 TYR A  94      19.582  15.523   8.736  1.00  0.61           C  
ATOM   1423  CZ  TYR A  94      20.858  15.892   8.319  1.00  0.61           C  
ATOM   1424  OH  TYR A  94      21.704  16.651   9.133  1.00  0.61           O  
ATOM   1425  H   TYR A  94      20.186  12.341   4.018  1.00  0.61           H  
ATOM   1426  HA  TYR A  94      18.976  11.670   6.684  1.00  0.61           H  
ATOM   1427 1HB  TYR A  94      18.448  13.910   4.719  1.00  0.61           H  
ATOM   1428 2HB  TYR A  94      17.361  13.553   6.047  1.00  0.61           H  
ATOM   1429  HD1 TYR A  94      20.893  14.455   5.263  1.00  0.61           H  
ATOM   1430  HD2 TYR A  94      17.782  14.438   8.231  1.00  0.61           H  
ATOM   1431  HE1 TYR A  94      22.298  15.798   6.770  1.00  0.61           H  
ATOM   1432  HE2 TYR A  94      19.214  15.827   9.712  1.00  0.61           H  
ATOM   1433  HH  TYR A  94      22.630  16.651   8.752  1.00  0.61           H  
ATOM   1434  N   TYR A  95      16.939  10.557   5.875  1.00  0.64           N  
ATOM   1435  CA  TYR A  95      15.856   9.715   5.395  1.00  0.64           C  
ATOM   1436  C   TYR A  95      14.553  10.075   6.091  1.00  0.64           C  
ATOM   1437  O   TYR A  95      14.534  10.438   7.268  1.00  0.64           O  
ATOM   1438  CB  TYR A  95      16.136   8.242   5.694  1.00  0.64           C  
ATOM   1439  CG  TYR A  95      17.437   7.684   5.187  1.00  0.64           C  
ATOM   1440  CD1 TYR A  95      18.605   7.846   5.954  1.00  0.64           C  
ATOM   1441  CD2 TYR A  95      17.471   6.969   4.013  1.00  0.64           C  
ATOM   1442  CE1 TYR A  95      19.793   7.293   5.521  1.00  0.64           C  
ATOM   1443  CE2 TYR A  95      18.656   6.414   3.581  1.00  0.64           C  
ATOM   1444  CZ  TYR A  95      19.812   6.569   4.322  1.00  0.64           C  
ATOM   1445  OH  TYR A  95      20.985   5.991   3.876  1.00  0.64           O  
ATOM   1446  H   TYR A  95      17.073  10.689   6.877  1.00  0.64           H  
ATOM   1447  HA  TYR A  95      15.723   9.866   4.321  1.00  0.64           H  
ATOM   1448 1HB  TYR A  95      16.089   8.075   6.730  1.00  0.64           H  
ATOM   1449 2HB  TYR A  95      15.332   7.650   5.250  1.00  0.64           H  
ATOM   1450  HD1 TYR A  95      18.575   8.406   6.893  1.00  0.64           H  
ATOM   1451  HD2 TYR A  95      16.554   6.837   3.427  1.00  0.64           H  
ATOM   1452  HE1 TYR A  95      20.703   7.416   6.112  1.00  0.64           H  
ATOM   1453  HE2 TYR A  95      18.676   5.845   2.653  1.00  0.64           H  
ATOM   1454  HH  TYR A  95      21.722   6.304   4.409  1.00  0.64           H  
ATOM   1455  N   CYS A  96      13.468   9.903   5.374  1.00  0.72           N  
ATOM   1456  CA  CYS A  96      12.107  10.061   5.850  1.00  0.72           C  
ATOM   1457  C   CYS A  96      11.559   8.689   6.184  1.00  0.72           C  
ATOM   1458  O   CYS A  96      11.680   7.749   5.390  1.00  0.72           O  
ATOM   1459  CB  CYS A  96      11.268  10.730   4.790  1.00  0.72           C  
ATOM   1460  SG  CYS A  96       9.605  10.977   5.144  1.00  0.72           S  
ATOM   1461  H   CYS A  96      13.587   9.643   4.399  1.00  0.72           H  
ATOM   1462  HA  CYS A  96      12.112  10.685   6.739  1.00  0.72           H  
ATOM   1463 1HB  CYS A  96      11.720  11.686   4.554  1.00  0.72           H  
ATOM   1464 2HB  CYS A  96      11.300  10.125   3.899  1.00  0.72           H  
ATOM   1465  N   ALA A  97      10.992   8.555   7.371  1.00  0.86           N  
ATOM   1466  CA  ALA A  97      10.496   7.268   7.826  1.00  0.86           C  
ATOM   1467  C   ALA A  97       9.101   7.353   8.419  1.00  0.86           C  
ATOM   1468  O   ALA A  97       8.692   8.381   8.959  1.00  0.86           O  
ATOM   1469  CB  ALA A  97      11.454   6.700   8.845  1.00  0.86           C  
ATOM   1470  H   ALA A  97      10.935   9.368   7.974  1.00  0.86           H  
ATOM   1471  HA  ALA A  97      10.446   6.608   6.971  1.00  0.86           H  
ATOM   1472 1HB  ALA A  97      11.094   5.724   9.154  1.00  0.86           H  
ATOM   1473 2HB  ALA A  97      12.444   6.601   8.401  1.00  0.86           H  
ATOM   1474 3HB  ALA A  97      11.507   7.362   9.696  1.00  0.86           H  
ATOM   1475  N   ARG A  98       8.382   6.230   8.335  1.00  1.13           N  
ATOM   1476  CA  ARG A  98       7.012   6.120   8.846  1.00  1.13           C  
ATOM   1477  C   ARG A  98       6.704   4.867   9.662  1.00  1.13           C  
ATOM   1478  O   ARG A  98       7.150   3.755   9.326  1.00  1.13           O  
ATOM   1479  CB  ARG A  98       6.020   6.139   7.706  1.00  1.13           C  
ATOM   1480  CG  ARG A  98       4.603   6.050   8.157  1.00  1.13           C  
ATOM   1481  CD  ARG A  98       3.720   6.239   7.118  1.00  1.13           C  
ATOM   1482  NE  ARG A  98       3.743   5.159   6.179  1.00  1.13           N  
ATOM   1483  CZ  ARG A  98       2.977   4.066   6.276  1.00  1.13           C  
ATOM   1484  NH1 ARG A  98       2.176   3.902   7.280  1.00  1.13           N  
ATOM   1485  NH2 ARG A  98       3.032   3.175   5.355  1.00  1.13           N  
ATOM   1486  H   ARG A  98       8.812   5.433   7.864  1.00  1.13           H  
ATOM   1487  HA  ARG A  98       6.822   6.986   9.481  1.00  1.13           H  
ATOM   1488 1HB  ARG A  98       6.135   7.054   7.152  1.00  1.13           H  
ATOM   1489 2HB  ARG A  98       6.215   5.311   7.029  1.00  1.13           H  
ATOM   1490 1HG  ARG A  98       4.406   5.059   8.534  1.00  1.13           H  
ATOM   1491 2HG  ARG A  98       4.395   6.783   8.930  1.00  1.13           H  
ATOM   1492 1HD  ARG A  98       2.719   6.319   7.503  1.00  1.13           H  
ATOM   1493 2HD  ARG A  98       3.992   7.147   6.606  1.00  1.13           H  
ATOM   1494  HE  ARG A  98       4.343   5.243   5.369  1.00  1.13           H  
ATOM   1495 1HH1 ARG A  98       2.153   4.602   8.018  1.00  1.13           H  
ATOM   1496 2HH1 ARG A  98       1.598   3.076   7.324  1.00  1.13           H  
ATOM   1497 1HH2 ARG A  98       3.666   3.319   4.586  1.00  1.13           H  
ATOM   1498 2HH2 ARG A  98       2.453   2.352   5.407  1.00  1.13           H  
ATOM   1499  N   ASP A  99       5.943   5.056  10.748  1.00  1.57           N  
ATOM   1500  CA  ASP A  99       5.445   3.913  11.530  1.00  1.57           C  
ATOM   1501  C   ASP A  99       4.103   3.497  10.923  1.00  1.57           C  
ATOM   1502  O   ASP A  99       3.252   4.362  10.720  1.00  1.57           O  
ATOM   1503  CB  ASP A  99       5.194   4.287  12.999  1.00  1.57           C  
ATOM   1504  CG  ASP A  99       3.994   5.266  13.199  1.00  1.57           C  
ATOM   1505  OD1 ASP A  99       3.581   5.900  12.255  1.00  1.57           O  
ATOM   1506  OD2 ASP A  99       3.546   5.404  14.302  1.00  1.57           O  
ATOM   1507  H   ASP A  99       5.650   6.013  10.968  1.00  1.57           H  
ATOM   1508  HA  ASP A  99       6.142   3.077  11.463  1.00  1.57           H  
ATOM   1509 1HB  ASP A  99       4.998   3.378  13.574  1.00  1.57           H  
ATOM   1510 2HB  ASP A  99       6.097   4.744  13.420  1.00  1.57           H  
ATOM   1511  N   GLY A 100       3.888   2.207  10.653  1.00  2.27           N  
ATOM   1512  CA  GLY A 100       2.592   1.747  10.149  1.00  2.27           C  
ATOM   1513  C   GLY A 100       1.903   0.884  11.205  1.00  2.27           C  
ATOM   1514  O   GLY A 100       0.808   0.358  11.000  1.00  2.27           O  
ATOM   1515  H   GLY A 100       4.616   1.510  10.811  1.00  2.27           H  
ATOM   1516 1HA  GLY A 100       1.968   2.598   9.897  1.00  2.27           H  
ATOM   1517 2HA  GLY A 100       2.745   1.169   9.239  1.00  2.27           H  
ATOM   1518  N   GLY A 101       2.570   0.776  12.347  1.00  3.26           N  
ATOM   1519  CA  GLY A 101       2.199  -0.052  13.489  1.00  3.26           C  
ATOM   1520  C   GLY A 101       1.509   0.694  14.626  1.00  3.26           C  
ATOM   1521  O   GLY A 101       1.614   0.254  15.770  1.00  3.26           O  
ATOM   1522  H   GLY A 101       3.447   1.276  12.404  1.00  3.26           H  
ATOM   1523 1HA  GLY A 101       1.547  -0.854  13.143  1.00  3.26           H  
ATOM   1524 2HA  GLY A 101       3.098  -0.533  13.873  1.00  3.26           H  
ATOM   1525  N   SER A 102       0.833   1.811  14.298  1.00  4.42           N  
ATOM   1526  CA  SER A 102       0.170   2.732  15.241  1.00  4.42           C  
ATOM   1527  C   SER A 102       1.166   3.625  15.970  1.00  4.42           C  
ATOM   1528  O   SER A 102       2.231   3.147  16.345  1.00  4.42           O  
ATOM   1529  CB  SER A 102      -0.650   1.997  16.318  1.00  4.42           C  
ATOM   1530  OG  SER A 102      -1.204   2.910  17.248  1.00  4.42           O  
ATOM   1531  H   SER A 102       0.804   2.045  13.314  1.00  4.42           H  
ATOM   1532  HA  SER A 102      -0.521   3.326  14.655  1.00  4.42           H  
ATOM   1533 1HB  SER A 102      -1.447   1.430  15.842  1.00  4.42           H  
ATOM   1534 2HB  SER A 102      -0.055   1.308  16.874  1.00  4.42           H  
ATOM   1535  HG  SER A 102      -1.796   2.387  17.804  1.00  4.42           H  
ATOM   1536  N   PRO A 103       0.813   4.899  16.276  1.00  5.43           N  
ATOM   1537  CA  PRO A 103       1.580   5.822  17.098  1.00  5.43           C  
ATOM   1538  C   PRO A 103       1.944   5.198  18.441  1.00  5.43           C  
ATOM   1539  O   PRO A 103       2.934   5.576  19.065  1.00  5.43           O  
ATOM   1540  CB  PRO A 103       0.624   7.011  17.260  1.00  5.43           C  
ATOM   1541  CG  PRO A 103      -0.215   6.989  16.010  1.00  5.43           C  
ATOM   1542  CD  PRO A 103      -0.406   5.523  15.680  1.00  5.43           C  
ATOM   1543  HA  PRO A 103       2.484   6.090  16.541  1.00  5.43           H  
ATOM   1544 1HB  PRO A 103       0.030   6.893  18.178  1.00  5.43           H  
ATOM   1545 2HB  PRO A 103       1.197   7.942  17.364  1.00  5.43           H  
ATOM   1546 1HG  PRO A 103      -1.168   7.512  16.184  1.00  5.43           H  
ATOM   1547 2HG  PRO A 103       0.304   7.536  15.201  1.00  5.43           H  
ATOM   1548 1HD  PRO A 103      -1.329   5.139  16.128  1.00  5.43           H  
ATOM   1549 2HD  PRO A 103      -0.397   5.451  14.582  1.00  5.43           H  
ATOM   1550  N   ALA A 104       1.174   4.207  18.891  1.00  5.88           N  
ATOM   1551  CA  ALA A 104       1.487   3.547  20.150  1.00  5.88           C  
ATOM   1552  C   ALA A 104       2.896   2.925  20.089  1.00  5.88           C  
ATOM   1553  O   ALA A 104       3.543   2.726  21.121  1.00  5.88           O  
ATOM   1554  CB  ALA A 104       0.463   2.465  20.432  1.00  5.88           C  
ATOM   1555  H   ALA A 104       0.361   3.889  18.360  1.00  5.88           H  
ATOM   1556  HA  ALA A 104       1.471   4.287  20.944  1.00  5.88           H  
ATOM   1557 1HB  ALA A 104       0.700   1.983  21.380  1.00  5.88           H  
ATOM   1558 2HB  ALA A 104      -0.529   2.909  20.487  1.00  5.88           H  
ATOM   1559 3HB  ALA A 104       0.491   1.728  19.630  1.00  5.88           H  
ATOM   1560  N   ALA A 105       3.355   2.593  18.877  1.00  5.54           N  
ATOM   1561  CA  ALA A 105       4.639   1.972  18.623  1.00  5.54           C  
ATOM   1562  C   ALA A 105       5.596   2.920  17.888  1.00  5.54           C  
ATOM   1563  O   ALA A 105       6.547   2.463  17.241  1.00  5.54           O  
ATOM   1564  CB  ALA A 105       4.443   0.718  17.799  1.00  5.54           C  
ATOM   1565  H   ALA A 105       2.786   2.801  18.058  1.00  5.54           H  
ATOM   1566  HA  ALA A 105       5.079   1.716  19.581  1.00  5.54           H  
ATOM   1567 1HB  ALA A 105       5.409   0.239  17.632  1.00  5.54           H  
ATOM   1568 2HB  ALA A 105       3.782   0.031  18.324  1.00  5.54           H  
ATOM   1569 3HB  ALA A 105       3.995   0.990  16.839  1.00  5.54           H  
ATOM   1570  N   TYR A 106       5.392   4.238  18.056  1.00  4.60           N  
ATOM   1571  CA  TYR A 106       6.173   5.308  17.403  1.00  4.60           C  
ATOM   1572  C   TYR A 106       7.689   5.170  17.506  1.00  4.60           C  
ATOM   1573  O   TYR A 106       8.417   5.770  16.724  1.00  4.60           O  
ATOM   1574  CB  TYR A 106       5.831   6.664  18.021  1.00  4.60           C  
ATOM   1575  CG  TYR A 106       6.467   6.866  19.375  1.00  4.60           C  
ATOM   1576  CD1 TYR A 106       7.686   7.535  19.465  1.00  4.60           C  
ATOM   1577  CD2 TYR A 106       5.871   6.356  20.517  1.00  4.60           C  
ATOM   1578  CE1 TYR A 106       8.294   7.700  20.690  1.00  4.60           C  
ATOM   1579  CE2 TYR A 106       6.481   6.520  21.742  1.00  4.60           C  
ATOM   1580  CZ  TYR A 106       7.686   7.191  21.832  1.00  4.60           C  
ATOM   1581  OH  TYR A 106       8.294   7.354  23.056  1.00  4.60           O  
ATOM   1582  H   TYR A 106       4.592   4.539  18.615  1.00  4.60           H  
ATOM   1583  HA  TYR A 106       5.905   5.315  16.344  1.00  4.60           H  
ATOM   1584 1HB  TYR A 106       6.189   7.456  17.364  1.00  4.60           H  
ATOM   1585 2HB  TYR A 106       4.768   6.778  18.117  1.00  4.60           H  
ATOM   1586  HD1 TYR A 106       8.160   7.926  18.564  1.00  4.60           H  
ATOM   1587  HD2 TYR A 106       4.925   5.821  20.450  1.00  4.60           H  
ATOM   1588  HE1 TYR A 106       9.246   8.225  20.761  1.00  4.60           H  
ATOM   1589  HE2 TYR A 106       6.011   6.117  22.639  1.00  4.60           H  
ATOM   1590  HH  TYR A 106       7.753   6.945  23.738  1.00  4.60           H  
ATOM   1591  N   TYR A 107       8.163   4.446  18.510  1.00  3.49           N  
ATOM   1592  CA  TYR A 107       9.582   4.249  18.759  1.00  3.49           C  
ATOM   1593  C   TYR A 107      10.310   3.509  17.629  1.00  3.49           C  
ATOM   1594  O   TYR A 107      11.538   3.573  17.536  1.00  3.49           O  
ATOM   1595  CB  TYR A 107       9.760   3.518  20.084  1.00  3.49           C  
ATOM   1596  CG  TYR A 107       9.223   2.101  20.085  1.00  3.49           C  
ATOM   1597  CD1 TYR A 107      10.013   1.051  19.642  1.00  3.49           C  
ATOM   1598  CD2 TYR A 107       7.938   1.852  20.543  1.00  3.49           C  
ATOM   1599  CE1 TYR A 107       9.523  -0.241  19.655  1.00  3.49           C  
ATOM   1600  CE2 TYR A 107       7.451   0.554  20.560  1.00  3.49           C  
ATOM   1601  CZ  TYR A 107       8.238  -0.487  20.118  1.00  3.49           C  
ATOM   1602  OH  TYR A 107       7.754  -1.781  20.141  1.00  3.49           O  
ATOM   1603  H   TYR A 107       7.495   3.994  19.116  1.00  3.49           H  
ATOM   1604  HA  TYR A 107      10.041   5.234  18.846  1.00  3.49           H  
ATOM   1605 1HB  TYR A 107      10.820   3.479  20.335  1.00  3.49           H  
ATOM   1606 2HB  TYR A 107       9.256   4.075  20.874  1.00  3.49           H  
ATOM   1607  HD1 TYR A 107      11.023   1.247  19.282  1.00  3.49           H  
ATOM   1608  HD2 TYR A 107       7.313   2.676  20.894  1.00  3.49           H  
ATOM   1609  HE1 TYR A 107      10.148  -1.064  19.308  1.00  3.49           H  
ATOM   1610  HE2 TYR A 107       6.443   0.354  20.925  1.00  3.49           H  
ATOM   1611  HH  TYR A 107       8.444  -2.386  19.857  1.00  3.49           H  
ATOM   1612  N   GLY A 108       9.575   2.766  16.802  1.00  2.51           N  
ATOM   1613  CA  GLY A 108      10.190   2.053  15.689  1.00  2.51           C  
ATOM   1614  C   GLY A 108       9.747   2.666  14.363  1.00  2.51           C  
ATOM   1615  O   GLY A 108       9.172   3.750  14.331  1.00  2.51           O  
ATOM   1616  H   GLY A 108       8.562   2.725  16.933  1.00  2.51           H  
ATOM   1617 1HA  GLY A 108      11.275   2.099  15.770  1.00  2.51           H  
ATOM   1618 2HA  GLY A 108       9.904   1.004  15.726  1.00  2.51           H  
ATOM   1619  N   MET A 109      10.001   1.964  13.262  1.00  1.79           N  
ATOM   1620  CA  MET A 109       9.576   2.445  11.946  1.00  1.79           C  
ATOM   1621  C   MET A 109       9.413   1.260  11.013  1.00  1.79           C  
ATOM   1622  O   MET A 109      10.155   0.282  11.118  1.00  1.79           O  
ATOM   1623  CB  MET A 109      10.577   3.442  11.386  1.00  1.79           C  
ATOM   1624  CG  MET A 109      11.954   2.870  11.105  1.00  1.79           C  
ATOM   1625  SD  MET A 109      13.166   4.151  10.773  1.00  1.79           S  
ATOM   1626  CE  MET A 109      13.267   4.750  12.427  1.00  1.79           C  
ATOM   1627  H   MET A 109      10.481   1.079  13.334  1.00  1.79           H  
ATOM   1628  HA  MET A 109       8.607   2.933  12.038  1.00  1.79           H  
ATOM   1629 1HB  MET A 109      10.186   3.846  10.451  1.00  1.79           H  
ATOM   1630 2HB  MET A 109      10.687   4.277  12.080  1.00  1.79           H  
ATOM   1631 1HG  MET A 109      12.293   2.282  11.955  1.00  1.79           H  
ATOM   1632 2HG  MET A 109      11.897   2.214  10.233  1.00  1.79           H  
ATOM   1633 1HE  MET A 109      13.967   5.552  12.491  1.00  1.79           H  
ATOM   1634 2HE  MET A 109      12.283   5.097  12.745  1.00  1.79           H  
ATOM   1635 3HE  MET A 109      13.592   3.942  13.081  1.00  1.79           H  
ATOM   1636  N   ASP A 110       8.449   1.352  10.103  1.00  1.31           N  
ATOM   1637  CA  ASP A 110       8.192   0.296   9.134  1.00  1.31           C  
ATOM   1638  C   ASP A 110       8.658   0.612   7.714  1.00  1.31           C  
ATOM   1639  O   ASP A 110       9.118  -0.279   6.996  1.00  1.31           O  
ATOM   1640  CB  ASP A 110       6.702  -0.017   9.166  1.00  1.31           C  
ATOM   1641  CG  ASP A 110       6.295  -0.571  10.528  1.00  1.31           C  
ATOM   1642  OD1 ASP A 110       6.835  -1.571  10.925  1.00  1.31           O  
ATOM   1643  OD2 ASP A 110       5.484   0.052  11.196  1.00  1.31           O  
ATOM   1644  H   ASP A 110       7.885   2.197  10.053  1.00  1.31           H  
ATOM   1645  HA  ASP A 110       8.726  -0.595   9.461  1.00  1.31           H  
ATOM   1646 1HB  ASP A 110       6.137   0.894   8.967  1.00  1.31           H  
ATOM   1647 2HB  ASP A 110       6.461  -0.741   8.389  1.00  1.31           H  
ATOM   1648  N   TYR A 111       8.532   1.877   7.311  1.00  1.01           N  
ATOM   1649  CA  TYR A 111       8.865   2.257   5.940  1.00  1.01           C  
ATOM   1650  C   TYR A 111       9.825   3.425   5.884  1.00  1.01           C  
ATOM   1651  O   TYR A 111       9.858   4.268   6.784  1.00  1.01           O  
ATOM   1652  CB  TYR A 111       7.599   2.597   5.152  1.00  1.01           C  
ATOM   1653  CG  TYR A 111       6.639   1.445   5.088  1.00  1.01           C  
ATOM   1654  CD1 TYR A 111       5.649   1.320   6.048  1.00  1.01           C  
ATOM   1655  CD2 TYR A 111       6.761   0.497   4.091  1.00  1.01           C  
ATOM   1656  CE1 TYR A 111       4.774   0.253   5.999  1.00  1.01           C  
ATOM   1657  CE2 TYR A 111       5.890  -0.569   4.041  1.00  1.01           C  
ATOM   1658  CZ  TYR A 111       4.898  -0.692   4.987  1.00  1.01           C  
ATOM   1659  OH  TYR A 111       4.027  -1.758   4.931  1.00  1.01           O  
ATOM   1660  H   TYR A 111       8.156   2.570   7.955  1.00  1.01           H  
ATOM   1661  HA  TYR A 111       9.358   1.413   5.457  1.00  1.01           H  
ATOM   1662 1HB  TYR A 111       7.091   3.441   5.620  1.00  1.01           H  
ATOM   1663 2HB  TYR A 111       7.860   2.888   4.135  1.00  1.01           H  
ATOM   1664  HD1 TYR A 111       5.559   2.067   6.841  1.00  1.01           H  
ATOM   1665  HD2 TYR A 111       7.547   0.594   3.342  1.00  1.01           H  
ATOM   1666  HE1 TYR A 111       3.992   0.156   6.751  1.00  1.01           H  
ATOM   1667  HE2 TYR A 111       5.987  -1.313   3.252  1.00  1.01           H  
ATOM   1668  HH  TYR A 111       3.430  -1.725   5.681  1.00  1.01           H  
ATOM   1669  N   TRP A 112      10.586   3.494   4.800  1.00  0.83           N  
ATOM   1670  CA  TRP A 112      11.488   4.613   4.579  1.00  0.83           C  
ATOM   1671  C   TRP A 112      11.653   4.954   3.101  1.00  0.83           C  
ATOM   1672  O   TRP A 112      11.488   4.097   2.230  1.00  0.83           O  
ATOM   1673  CB  TRP A 112      12.853   4.319   5.222  1.00  0.83           C  
ATOM   1674  CG  TRP A 112      13.470   3.038   4.782  1.00  0.83           C  
ATOM   1675  CD1 TRP A 112      14.361   2.847   3.770  1.00  0.83           C  
ATOM   1676  CD2 TRP A 112      13.251   1.733   5.384  1.00  0.83           C  
ATOM   1677  NE1 TRP A 112      14.701   1.507   3.687  1.00  0.83           N  
ATOM   1678  CE2 TRP A 112      14.025   0.817   4.669  1.00  0.83           C  
ATOM   1679  CE3 TRP A 112      12.466   1.278   6.464  1.00  0.83           C  
ATOM   1680  CZ2 TRP A 112      14.038  -0.534   4.986  1.00  0.83           C  
ATOM   1681  CZ3 TRP A 112      12.478  -0.069   6.777  1.00  0.83           C  
ATOM   1682  CH2 TRP A 112      13.240  -0.954   6.057  1.00  0.83           C  
ATOM   1683  H   TRP A 112      10.530   2.762   4.106  1.00  0.83           H  
ATOM   1684  HA  TRP A 112      11.073   5.476   5.075  1.00  0.83           H  
ATOM   1685 1HB  TRP A 112      13.542   5.133   4.978  1.00  0.83           H  
ATOM   1686 2HB  TRP A 112      12.745   4.301   6.308  1.00  0.83           H  
ATOM   1687  HD1 TRP A 112      14.744   3.638   3.119  1.00  0.83           H  
ATOM   1688  HE1 TRP A 112      15.339   1.106   3.017  1.00  0.83           H  
ATOM   1689  HE3 TRP A 112      11.861   1.966   7.046  1.00  0.83           H  
ATOM   1690  HZ2 TRP A 112      14.640  -1.255   4.430  1.00  0.83           H  
ATOM   1691  HZ3 TRP A 112      11.860  -0.408   7.613  1.00  0.83           H  
ATOM   1692  HH2 TRP A 112      13.223  -2.009   6.332  1.00  0.83           H  
ATOM   1693  N   GLY A 113      12.007   6.212   2.846  1.00  0.74           N  
ATOM   1694  CA  GLY A 113      12.261   6.715   1.501  1.00  0.74           C  
ATOM   1695  C   GLY A 113      13.731   6.574   1.111  1.00  0.74           C  
ATOM   1696  O   GLY A 113      14.520   5.996   1.861  1.00  0.74           O  
ATOM   1697  H   GLY A 113      12.081   6.857   3.637  1.00  0.74           H  
ATOM   1698 1HA  GLY A 113      11.626   6.190   0.787  1.00  0.74           H  
ATOM   1699 2HA  GLY A 113      11.974   7.766   1.483  1.00  0.74           H  
ATOM   1700  N   PRO A 114      14.116   7.047  -0.084  1.00  0.68           N  
ATOM   1701  CA  PRO A 114      15.474   7.058  -0.587  1.00  0.68           C  
ATOM   1702  C   PRO A 114      16.222   8.084   0.231  1.00  0.68           C  
ATOM   1703  O   PRO A 114      15.623   9.058   0.655  1.00  0.68           O  
ATOM   1704  CB  PRO A 114      15.293   7.468  -2.050  1.00  0.68           C  
ATOM   1705  CG  PRO A 114      14.002   8.278  -2.062  1.00  0.68           C  
ATOM   1706  CD  PRO A 114      13.124   7.637  -1.000  1.00  0.68           C  
ATOM   1707  HA  PRO A 114      15.922   6.057  -0.484  1.00  0.68           H  
ATOM   1708 1HB  PRO A 114      16.166   8.061  -2.375  1.00  0.68           H  
ATOM   1709 2HB  PRO A 114      15.254   6.576  -2.691  1.00  0.68           H  
ATOM   1710 1HG  PRO A 114      14.228   9.333  -1.836  1.00  0.68           H  
ATOM   1711 2HG  PRO A 114      13.545   8.257  -3.064  1.00  0.68           H  
ATOM   1712 1HD  PRO A 114      12.546   8.425  -0.513  1.00  0.68           H  
ATOM   1713 2HD  PRO A 114      12.480   6.858  -1.435  1.00  0.68           H  
ATOM   1714  N   GLY A 115      17.514   7.945   0.417  1.00  0.65           N  
ATOM   1715  CA  GLY A 115      18.168   8.990   1.195  1.00  0.65           C  
ATOM   1716  C   GLY A 115      18.466  10.238   0.379  1.00  0.65           C  
ATOM   1717  O   GLY A 115      18.628  10.169  -0.843  1.00  0.65           O  
ATOM   1718  H   GLY A 115      18.026   7.150   0.063  1.00  0.65           H  
ATOM   1719 1HA  GLY A 115      17.535   9.258   2.042  1.00  0.65           H  
ATOM   1720 2HA  GLY A 115      19.092   8.600   1.610  1.00  0.65           H  
ATOM   1721  N   THR A 116      18.631  11.359   1.079  1.00  0.63           N  
ATOM   1722  CA  THR A 116      19.049  12.621   0.471  1.00  0.63           C  
ATOM   1723  C   THR A 116      20.392  12.966   1.082  1.00  0.63           C  
ATOM   1724  O   THR A 116      20.613  12.686   2.258  1.00  0.63           O  
ATOM   1725  CB  THR A 116      18.041  13.755   0.760  1.00  0.63           C  
ATOM   1726  OG1 THR A 116      17.949  13.925   2.171  1.00  0.63           O  
ATOM   1727  CG2 THR A 116      16.676  13.439   0.212  1.00  0.63           C  
ATOM   1728  H   THR A 116      18.430  11.323   2.079  1.00  0.63           H  
ATOM   1729  HA  THR A 116      19.167  12.494  -0.605  1.00  0.63           H  
ATOM   1730  HB  THR A 116      18.401  14.677   0.316  1.00  0.63           H  
ATOM   1731  HG1 THR A 116      17.594  13.099   2.555  1.00  0.63           H  
ATOM   1732 1HG2 THR A 116      15.989  14.254   0.447  1.00  0.63           H  
ATOM   1733 2HG2 THR A 116      16.729  13.307  -0.867  1.00  0.63           H  
ATOM   1734 3HG2 THR A 116      16.317  12.516   0.674  1.00  0.63           H  
ATOM   1735  N   SER A 117      21.267  13.635   0.343  1.00  0.64           N  
ATOM   1736  CA  SER A 117      22.571  13.929   0.926  1.00  0.64           C  
ATOM   1737  C   SER A 117      22.804  15.406   1.195  1.00  0.64           C  
ATOM   1738  O   SER A 117      22.746  16.233   0.284  1.00  0.64           O  
ATOM   1739  CB  SER A 117      23.661  13.408   0.016  1.00  0.64           C  
ATOM   1740  OG  SER A 117      23.589  12.020  -0.134  1.00  0.64           O  
ATOM   1741  H   SER A 117      21.054  13.890  -0.612  1.00  0.64           H  
ATOM   1742  HA  SER A 117      22.655  13.410   1.880  1.00  0.64           H  
ATOM   1743 1HB  SER A 117      23.594  13.893  -0.957  1.00  0.64           H  
ATOM   1744 2HB  SER A 117      24.614  13.663   0.452  1.00  0.64           H  
ATOM   1745  HG  SER A 117      23.823  11.654   0.719  1.00  0.64           H  
ATOM   1746  N   LEU A 118      23.056  15.721   2.461  1.00  0.68           N  
ATOM   1747  CA  LEU A 118      23.357  17.077   2.904  1.00  0.68           C  
ATOM   1748  C   LEU A 118      24.826  17.225   3.178  1.00  0.68           C  
ATOM   1749  O   LEU A 118      25.384  16.473   3.983  1.00  0.68           O  
ATOM   1750  CB  LEU A 118      22.641  17.422   4.205  1.00  0.68           C  
ATOM   1751  CG  LEU A 118      23.040  18.802   4.850  1.00  0.68           C  
ATOM   1752  CD1 LEU A 118      22.610  19.925   3.985  1.00  0.68           C  
ATOM   1753  CD2 LEU A 118      22.432  18.931   6.218  1.00  0.68           C  
ATOM   1754  H   LEU A 118      23.067  14.976   3.164  1.00  0.68           H  
ATOM   1755  HA  LEU A 118      23.075  17.782   2.121  1.00  0.68           H  
ATOM   1756 1HB  LEU A 118      21.564  17.414   4.038  1.00  0.68           H  
ATOM   1757 2HB  LEU A 118      22.889  16.652   4.911  1.00  0.68           H  
ATOM   1758  HG  LEU A 118      24.120  18.846   4.939  1.00  0.68           H  
ATOM   1759 1HD1 LEU A 118      22.909  20.866   4.430  1.00  0.68           H  
ATOM   1760 2HD1 LEU A 118      23.070  19.832   3.003  1.00  0.68           H  
ATOM   1761 3HD1 LEU A 118      21.541  19.889   3.895  1.00  0.68           H  
ATOM   1762 1HD2 LEU A 118      22.735  19.871   6.648  1.00  0.68           H  
ATOM   1763 2HD2 LEU A 118      21.362  18.893   6.149  1.00  0.68           H  
ATOM   1764 3HD2 LEU A 118      22.778  18.122   6.842  1.00  0.68           H  
ATOM   1765  N   PHE A 119      25.451  18.201   2.545  1.00  0.77           N  
ATOM   1766  CA  PHE A 119      26.852  18.432   2.810  1.00  0.77           C  
ATOM   1767  C   PHE A 119      27.005  19.835   3.321  1.00  0.77           C  
ATOM   1768  O   PHE A 119      26.443  20.761   2.735  1.00  0.77           O  
ATOM   1769  CB  PHE A 119      27.693  18.257   1.550  1.00  0.77           C  
ATOM   1770  CG  PHE A 119      27.623  16.925   0.954  1.00  0.77           C  
ATOM   1771  CD1 PHE A 119      26.602  16.636   0.069  1.00  0.77           C  
ATOM   1772  CD2 PHE A 119      28.548  15.948   1.260  1.00  0.77           C  
ATOM   1773  CE1 PHE A 119      26.515  15.403  -0.513  1.00  0.77           C  
ATOM   1774  CE2 PHE A 119      28.460  14.699   0.684  1.00  0.77           C  
ATOM   1775  CZ  PHE A 119      27.441  14.426  -0.208  1.00  0.77           C  
ATOM   1776  H   PHE A 119      24.942  18.789   1.880  1.00  0.77           H  
ATOM   1777  HA  PHE A 119      27.196  17.765   3.582  1.00  0.77           H  
ATOM   1778 1HB  PHE A 119      27.353  18.961   0.805  1.00  0.77           H  
ATOM   1779 2HB  PHE A 119      28.735  18.483   1.773  1.00  0.77           H  
ATOM   1780  HD1 PHE A 119      25.864  17.409  -0.172  1.00  0.77           H  
ATOM   1781  HD2 PHE A 119      29.351  16.174   1.964  1.00  0.77           H  
ATOM   1782  HE1 PHE A 119      25.710  15.194  -1.216  1.00  0.77           H  
ATOM   1783  HE2 PHE A 119      29.192  13.931   0.929  1.00  0.77           H  
ATOM   1784  HZ  PHE A 119      27.368  13.442  -0.669  1.00  0.77           H  
ATOM   1785  N   VAL A 120      27.750  20.005   4.404  1.00  0.92           N  
ATOM   1786  CA  VAL A 120      27.961  21.350   4.911  1.00  0.92           C  
ATOM   1787  C   VAL A 120      29.470  21.630   4.906  1.00  0.92           C  
ATOM   1788  O   VAL A 120      30.239  20.900   5.535  1.00  0.92           O  
ATOM   1789  CB  VAL A 120      27.375  21.484   6.326  1.00  0.92           C  
ATOM   1790  CG1 VAL A 120      27.577  22.885   6.810  1.00  0.92           C  
ATOM   1791  CG2 VAL A 120      25.896  21.086   6.356  1.00  0.92           C  
ATOM   1792  H   VAL A 120      28.157  19.205   4.894  1.00  0.92           H  
ATOM   1793  HA  VAL A 120      27.464  22.062   4.263  1.00  0.92           H  
ATOM   1794  HB  VAL A 120      27.911  20.822   6.989  1.00  0.92           H  
ATOM   1795 1HG1 VAL A 120      27.193  22.993   7.812  1.00  0.92           H  
ATOM   1796 2HG1 VAL A 120      28.625  23.095   6.793  1.00  0.92           H  
ATOM   1797 3HG1 VAL A 120      27.054  23.572   6.152  1.00  0.92           H  
ATOM   1798 1HG2 VAL A 120      25.527  21.174   7.374  1.00  0.92           H  
ATOM   1799 2HG2 VAL A 120      25.324  21.724   5.711  1.00  0.92           H  
ATOM   1800 3HG2 VAL A 120      25.795  20.057   6.031  1.00  0.92           H  
ATOM   1801  N   SER A 121      29.902  22.650   4.157  1.00  1.14           N  
ATOM   1802  CA  SER A 121      31.339  22.920   4.016  1.00  1.14           C  
ATOM   1803  C   SER A 121      31.689  24.337   3.558  1.00  1.14           C  
ATOM   1804  O   SER A 121      30.962  24.946   2.775  1.00  1.14           O  
ATOM   1805  CB  SER A 121      31.950  21.946   3.026  1.00  1.14           C  
ATOM   1806  OG  SER A 121      33.326  22.169   2.881  1.00  1.14           O  
ATOM   1807  H   SER A 121      29.212  23.221   3.668  1.00  1.14           H  
ATOM   1808  HA  SER A 121      31.802  22.764   4.991  1.00  1.14           H  
ATOM   1809 1HB  SER A 121      31.776  20.922   3.355  1.00  1.14           H  
ATOM   1810 2HB  SER A 121      31.466  22.067   2.067  1.00  1.14           H  
ATOM   1811  HG  SER A 121      33.424  23.109   2.680  1.00  1.14           H  
ATOM   1812  N   SER A 122      32.826  24.833   4.042  1.00  1.42           N  
ATOM   1813  CA  SER A 122      33.380  26.126   3.645  1.00  1.42           C  
ATOM   1814  C   SER A 122      34.835  26.212   4.073  1.00  1.42           C  
ATOM   1815  O   SER A 122      35.707  26.531   3.265  1.00  1.42           O  
ATOM   1816  OXT SER A 122      35.153  25.686   5.139  1.00  1.42           O  
ATOM   1817  CB  SER A 122      32.608  27.274   4.259  1.00  1.42           C  
ATOM   1818  OG  SER A 122      33.173  28.506   3.905  1.00  1.42           O  
ATOM   1819  H   SER A 122      33.347  24.269   4.703  1.00  1.42           H  
ATOM   1820  HA  SER A 122      33.333  26.211   2.558  1.00  1.42           H  
ATOM   1821 1HB  SER A 122      31.581  27.238   3.920  1.00  1.42           H  
ATOM   1822 2HB  SER A 122      32.607  27.174   5.341  1.00  1.42           H  
ATOM   1823  HG  SER A 122      34.040  28.531   4.321  1.00  1.42           H  
ENDMDL

REMARK ID 655536 DOMAINID 648747 MODEL 4 2025-01-25_00000211_2_19
MODEL     4
ATOM      1  N   GLU A   1      -0.170  -0.195  -0.567  1.00  1.26           N  
ATOM      2  CA  GLU A   1       1.277  -0.042  -0.668  1.00  1.26           C  
ATOM      3  C   GLU A   1       1.715   1.345  -0.225  1.00  1.26           C  
ATOM      4  O   GLU A   1       0.890   2.205   0.076  1.00  1.26           O  
ATOM      5  CB  GLU A   1       1.751  -0.302  -2.103  1.00  1.26           C  
ATOM      6  CG  GLU A   1       1.498  -1.727  -2.610  1.00  1.26           C  
ATOM      7  CD  GLU A   1       2.019  -1.970  -4.017  1.00  1.26           C  
ATOM      8  OE1 GLU A   1       2.434  -1.030  -4.653  1.00  1.26           O  
ATOM      9  OE2 GLU A   1       2.001  -3.101  -4.446  1.00  1.26           O  
ATOM     10 1H   GLU A   1      -0.403  -1.177  -0.535  1.00  1.26           H  
ATOM     11 2H   GLU A   1      -0.500   0.256   0.273  1.00  1.26           H  
ATOM     12 3H   GLU A   1      -0.610   0.229  -1.371  1.00  1.26           H  
ATOM     13  HA  GLU A   1       1.748  -0.771  -0.009  1.00  1.26           H  
ATOM     14 1HB  GLU A   1       1.247   0.387  -2.780  1.00  1.26           H  
ATOM     15 2HB  GLU A   1       2.820  -0.109  -2.179  1.00  1.26           H  
ATOM     16 1HG  GLU A   1       1.979  -2.431  -1.931  1.00  1.26           H  
ATOM     17 2HG  GLU A   1       0.427  -1.920  -2.588  1.00  1.26           H  
ATOM     18  N   VAL A   2       3.023   1.546  -0.165  1.00  1.10           N  
ATOM     19  CA  VAL A   2       3.598   2.821   0.251  1.00  1.10           C  
ATOM     20  C   VAL A   2       4.851   3.185  -0.514  1.00  1.10           C  
ATOM     21  O   VAL A   2       5.726   2.342  -0.726  1.00  1.10           O  
ATOM     22  CB  VAL A   2       3.949   2.754   1.745  1.00  1.10           C  
ATOM     23  CG1 VAL A   2       4.884   1.631   1.966  1.00  1.10           C  
ATOM     24  CG2 VAL A   2       4.631   4.053   2.218  1.00  1.10           C  
ATOM     25  H   VAL A   2       3.652   0.799  -0.425  1.00  1.10           H  
ATOM     26  HA  VAL A   2       2.855   3.604   0.093  1.00  1.10           H  
ATOM     27  HB  VAL A   2       3.056   2.572   2.301  1.00  1.10           H  
ATOM     28 1HG1 VAL A   2       5.120   1.572   3.007  1.00  1.10           H  
ATOM     29 2HG1 VAL A   2       4.425   0.697   1.647  1.00  1.10           H  
ATOM     30 3HG1 VAL A   2       5.795   1.801   1.395  1.00  1.10           H  
ATOM     31 1HG2 VAL A   2       4.868   3.974   3.261  1.00  1.10           H  
ATOM     32 2HG2 VAL A   2       5.553   4.216   1.667  1.00  1.10           H  
ATOM     33 3HG2 VAL A   2       3.971   4.885   2.054  1.00  1.10           H  
ATOM     34  N   GLN A   3       4.958   4.462  -0.855  1.00  0.95           N  
ATOM     35  CA  GLN A   3       6.165   4.993  -1.468  1.00  0.95           C  
ATOM     36  C   GLN A   3       6.516   6.356  -0.901  1.00  0.95           C  
ATOM     37  O   GLN A   3       5.670   7.256  -0.829  1.00  0.95           O  
ATOM     38  CB  GLN A   3       6.023   5.124  -2.985  1.00  0.95           C  
ATOM     39  CG  GLN A   3       7.282   5.710  -3.692  1.00  0.95           C  
ATOM     40  CD  GLN A   3       8.469   4.728  -3.763  1.00  0.95           C  
ATOM     41  OE1 GLN A   3       8.336   3.644  -4.346  1.00  0.95           O  
ATOM     42  NE2 GLN A   3       9.623   5.090  -3.173  1.00  0.95           N  
ATOM     43  H   GLN A   3       4.156   5.072  -0.684  1.00  0.95           H  
ATOM     44  HA  GLN A   3       6.992   4.317  -1.249  1.00  0.95           H  
ATOM     45 1HB  GLN A   3       5.816   4.144  -3.416  1.00  0.95           H  
ATOM     46 2HB  GLN A   3       5.173   5.770  -3.215  1.00  0.95           H  
ATOM     47 1HG  GLN A   3       7.010   5.983  -4.710  1.00  0.95           H  
ATOM     48 2HG  GLN A   3       7.613   6.592  -3.159  1.00  0.95           H  
ATOM     49 1HE2 GLN A   3      10.410   4.472  -3.196  1.00  0.95           H  
ATOM     50 2HE2 GLN A   3       9.713   5.986  -2.678  1.00  0.95           H  
ATOM     51  N   LEU A   4       7.759   6.501  -0.461  1.00  0.84           N  
ATOM     52  CA  LEU A   4       8.220   7.789   0.029  1.00  0.84           C  
ATOM     53  C   LEU A   4       9.190   8.363  -1.022  1.00  0.84           C  
ATOM     54  O   LEU A   4      10.019   7.625  -1.567  1.00  0.84           O  
ATOM     55  CB  LEU A   4       8.900   7.614   1.394  1.00  0.84           C  
ATOM     56  CG  LEU A   4       8.069   6.889   2.520  1.00  0.84           C  
ATOM     57  CD1 LEU A   4       8.909   6.810   3.803  1.00  0.84           C  
ATOM     58  CD2 LEU A   4       6.795   7.612   2.757  1.00  0.84           C  
ATOM     59  H   LEU A   4       8.400   5.718  -0.498  1.00  0.84           H  
ATOM     60  HA  LEU A   4       7.378   8.468   0.132  1.00  0.84           H  
ATOM     61 1HB  LEU A   4       9.818   7.070   1.263  1.00  0.84           H  
ATOM     62 2HB  LEU A   4       9.129   8.584   1.752  1.00  0.84           H  
ATOM     63  HG  LEU A   4       7.849   5.868   2.207  1.00  0.84           H  
ATOM     64 1HD1 LEU A   4       8.351   6.290   4.580  1.00  0.84           H  
ATOM     65 2HD1 LEU A   4       9.808   6.274   3.595  1.00  0.84           H  
ATOM     66 3HD1 LEU A   4       9.157   7.814   4.147  1.00  0.84           H  
ATOM     67 1HD2 LEU A   4       6.217   7.107   3.534  1.00  0.84           H  
ATOM     68 2HD2 LEU A   4       7.028   8.629   3.068  1.00  0.84           H  
ATOM     69 3HD2 LEU A   4       6.223   7.630   1.839  1.00  0.84           H  
ATOM     70  N   VAL A   5       9.061   9.656  -1.340  1.00  0.76           N  
ATOM     71  CA  VAL A   5       9.918  10.317  -2.337  1.00  0.76           C  
ATOM     72  C   VAL A   5      10.573  11.561  -1.758  1.00  0.76           C  
ATOM     73  O   VAL A   5       9.903  12.365  -1.119  1.00  0.76           O  
ATOM     74  CB  VAL A   5       9.111  10.686  -3.593  1.00  0.76           C  
ATOM     75  CG1 VAL A   5      10.007  11.402  -4.601  1.00  0.76           C  
ATOM     76  CG2 VAL A   5       8.504   9.416  -4.202  1.00  0.76           C  
ATOM     77  H   VAL A   5       8.324  10.194  -0.886  1.00  0.76           H  
ATOM     78  HA  VAL A   5      10.703   9.623  -2.634  1.00  0.76           H  
ATOM     79  HB  VAL A   5       8.310  11.376  -3.317  1.00  0.76           H  
ATOM     80 1HG1 VAL A   5       9.421  11.666  -5.480  1.00  0.76           H  
ATOM     81 2HG1 VAL A   5      10.415  12.311  -4.163  1.00  0.76           H  
ATOM     82 3HG1 VAL A   5      10.822  10.742  -4.895  1.00  0.76           H  
ATOM     83 1HG2 VAL A   5       7.927   9.680  -5.086  1.00  0.76           H  
ATOM     84 2HG2 VAL A   5       9.302   8.726  -4.479  1.00  0.76           H  
ATOM     85 3HG2 VAL A   5       7.847   8.943  -3.478  1.00  0.76           H  
ATOM     86  N   GLU A   6      11.876  11.731  -1.982  1.00  0.72           N  
ATOM     87  CA  GLU A   6      12.594  12.854  -1.379  1.00  0.72           C  
ATOM     88  C   GLU A   6      13.312  13.795  -2.337  1.00  0.72           C  
ATOM     89  O   GLU A   6      13.698  13.407  -3.444  1.00  0.72           O  
ATOM     90  CB  GLU A   6      13.624  12.300  -0.416  1.00  0.72           C  
ATOM     91  CG  GLU A   6      13.043  11.529   0.638  1.00  0.72           C  
ATOM     92  CD  GLU A   6      14.019  10.963   1.457  1.00  0.72           C  
ATOM     93  OE1 GLU A   6      15.003  11.594   1.737  1.00  0.72           O  
ATOM     94  OE2 GLU A   6      13.804   9.858   1.855  1.00  0.72           O  
ATOM     95  H   GLU A   6      12.378  11.061  -2.545  1.00  0.72           H  
ATOM     96  HA  GLU A   6      11.873  13.443  -0.826  1.00  0.72           H  
ATOM     97 1HB  GLU A   6      14.342  11.675  -0.951  1.00  0.72           H  
ATOM     98 2HB  GLU A   6      14.173  13.125   0.040  1.00  0.72           H  
ATOM     99 1HG  GLU A   6      12.425  12.186   1.227  1.00  0.72           H  
ATOM    100 2HG  GLU A   6      12.417  10.745   0.234  1.00  0.72           H  
ATOM    101  N   SER A   7      13.523  15.028  -1.859  1.00  0.71           N  
ATOM    102  CA  SER A   7      14.298  16.037  -2.579  1.00  0.71           C  
ATOM    103  C   SER A   7      15.072  17.001  -1.652  1.00  0.71           C  
ATOM    104  O   SER A   7      15.072  16.848  -0.425  1.00  0.71           O  
ATOM    105  CB  SER A   7      13.378  16.829  -3.492  1.00  0.71           C  
ATOM    106  OG  SER A   7      14.128  17.628  -4.382  1.00  0.71           O  
ATOM    107  H   SER A   7      13.117  15.251  -0.948  1.00  0.71           H  
ATOM    108  HA  SER A   7      15.031  15.517  -3.198  1.00  0.71           H  
ATOM    109 1HB  SER A   7      12.749  16.140  -4.056  1.00  0.71           H  
ATOM    110 2HB  SER A   7      12.721  17.460  -2.890  1.00  0.71           H  
ATOM    111  HG  SER A   7      13.490  18.000  -5.000  1.00  0.71           H  
ATOM    112  N   GLY A   8      15.697  18.016  -2.270  1.00  0.72           N  
ATOM    113  CA  GLY A   8      16.542  19.008  -1.582  1.00  0.72           C  
ATOM    114  C   GLY A   8      18.005  18.550  -1.481  1.00  0.72           C  
ATOM    115  O   GLY A   8      18.474  17.767  -2.306  1.00  0.72           O  
ATOM    116  H   GLY A   8      15.562  18.069  -3.272  1.00  0.72           H  
ATOM    117 1HA  GLY A   8      16.495  19.955  -2.121  1.00  0.72           H  
ATOM    118 2HA  GLY A   8      16.147  19.195  -0.585  1.00  0.72           H  
ATOM    119  N   GLY A   9      18.725  19.066  -0.481  1.00  0.73           N  
ATOM    120  CA  GLY A   9      20.156  18.788  -0.267  1.00  0.73           C  
ATOM    121  C   GLY A   9      21.098  19.491  -1.242  1.00  0.73           C  
ATOM    122  O   GLY A   9      20.988  20.700  -1.453  1.00  0.73           O  
ATOM    123  H   GLY A   9      18.256  19.693   0.158  1.00  0.73           H  
ATOM    124 1HA  GLY A   9      20.423  19.062   0.751  1.00  0.73           H  
ATOM    125 2HA  GLY A   9      20.319  17.713  -0.340  1.00  0.73           H  
ATOM    126  N   ASP A  10      21.977  18.709  -1.869  1.00  0.74           N  
ATOM    127  CA  ASP A  10      23.015  19.142  -2.807  1.00  0.74           C  
ATOM    128  C   ASP A  10      24.083  20.015  -2.131  1.00  0.74           C  
ATOM    129  O   ASP A  10      24.527  19.662  -1.043  1.00  0.74           O  
ATOM    130  CB  ASP A  10      22.371  19.896  -3.976  1.00  0.74           C  
ATOM    131  CG  ASP A  10      23.265  19.980  -5.199  1.00  0.74           C  
ATOM    132  OD1 ASP A  10      23.502  18.990  -5.848  1.00  0.74           O  
ATOM    133  OD2 ASP A  10      23.750  21.061  -5.422  1.00  0.74           O  
ATOM    134  H   ASP A  10      21.977  17.717  -1.639  1.00  0.74           H  
ATOM    135  HA  ASP A  10      23.505  18.251  -3.200  1.00  0.74           H  
ATOM    136 1HB  ASP A  10      21.442  19.396  -4.256  1.00  0.74           H  
ATOM    137 2HB  ASP A  10      22.109  20.909  -3.667  1.00  0.74           H  
ATOM    138  N   LEU A  11      24.534  21.115  -2.755  1.00  0.74           N  
ATOM    139  CA  LEU A  11      25.656  21.861  -2.174  1.00  0.74           C  
ATOM    140  C   LEU A  11      25.312  23.181  -1.491  1.00  0.74           C  
ATOM    141  O   LEU A  11      24.709  24.082  -2.078  1.00  0.74           O  
ATOM    142  CB  LEU A  11      26.723  22.116  -3.240  1.00  0.74           C  
ATOM    143  CG  LEU A  11      27.942  22.963  -2.769  1.00  0.74           C  
ATOM    144  CD1 LEU A  11      28.734  22.195  -1.683  1.00  0.74           C  
ATOM    145  CD2 LEU A  11      28.825  23.268  -3.967  1.00  0.74           C  
ATOM    146  H   LEU A  11      24.159  21.397  -3.665  1.00  0.74           H  
ATOM    147  HA  LEU A  11      26.111  21.226  -1.420  1.00  0.74           H  
ATOM    148 1HB  LEU A  11      27.098  21.155  -3.587  1.00  0.74           H  
ATOM    149 2HB  LEU A  11      26.256  22.626  -4.084  1.00  0.74           H  
ATOM    150  HG  LEU A  11      27.590  23.896  -2.329  1.00  0.74           H  
ATOM    151 1HD1 LEU A  11      29.576  22.803  -1.353  1.00  0.74           H  
ATOM    152 2HD1 LEU A  11      28.098  21.992  -0.835  1.00  0.74           H  
ATOM    153 3HD1 LEU A  11      29.101  21.254  -2.085  1.00  0.74           H  
ATOM    154 1HD2 LEU A  11      29.677  23.869  -3.644  1.00  0.74           H  
ATOM    155 2HD2 LEU A  11      29.182  22.335  -4.403  1.00  0.74           H  
ATOM    156 3HD2 LEU A  11      28.249  23.820  -4.709  1.00  0.74           H  
ATOM    157  N   VAL A  12      25.755  23.284  -0.243  1.00  0.74           N  
ATOM    158  CA  VAL A  12      25.569  24.468   0.587  1.00  0.74           C  
ATOM    159  C   VAL A  12      26.865  24.807   1.330  1.00  0.74           C  
ATOM    160  O   VAL A  12      27.627  23.918   1.703  1.00  0.74           O  
ATOM    161  CB  VAL A  12      24.446  24.192   1.574  1.00  0.74           C  
ATOM    162  CG1 VAL A  12      24.875  23.097   2.433  1.00  0.74           C  
ATOM    163  CG2 VAL A  12      24.076  25.427   2.403  1.00  0.74           C  
ATOM    164  H   VAL A  12      26.227  22.468   0.157  1.00  0.74           H  
ATOM    165  HA  VAL A  12      25.294  25.307  -0.050  1.00  0.74           H  
ATOM    166  HB  VAL A  12      23.583  23.874   1.017  1.00  0.74           H  
ATOM    167 1HG1 VAL A  12      24.092  22.863   3.095  1.00  0.74           H  
ATOM    168 2HG1 VAL A  12      25.114  22.223   1.823  1.00  0.74           H  
ATOM    169 3HG1 VAL A  12      25.752  23.408   2.991  1.00  0.74           H  
ATOM    170 1HG2 VAL A  12      23.268  25.184   3.082  1.00  0.74           H  
ATOM    171 2HG2 VAL A  12      24.923  25.757   2.981  1.00  0.74           H  
ATOM    172 3HG2 VAL A  12      23.755  26.226   1.738  1.00  0.74           H  
ATOM    173  N   LYS A  13      27.142  26.086   1.525  1.00  0.72           N  
ATOM    174  CA  LYS A  13      28.328  26.453   2.286  1.00  0.72           C  
ATOM    175  C   LYS A  13      28.067  26.314   3.796  1.00  0.72           C  
ATOM    176  O   LYS A  13      26.924  26.496   4.224  1.00  0.72           O  
ATOM    177  CB  LYS A  13      28.754  27.873   1.957  1.00  0.72           C  
ATOM    178  CG  LYS A  13      29.232  28.064   0.527  1.00  0.72           C  
ATOM    179  CD  LYS A  13      29.755  29.474   0.312  1.00  0.72           C  
ATOM    180  CE  LYS A  13      30.277  29.665  -1.101  1.00  0.72           C  
ATOM    181  NZ  LYS A  13      30.791  31.045  -1.315  1.00  0.72           N  
ATOM    182  H   LYS A  13      26.520  26.799   1.172  1.00  0.72           H  
ATOM    183  HA  LYS A  13      29.117  25.791   1.978  1.00  0.72           H  
ATOM    184 1HB  LYS A  13      27.917  28.549   2.125  1.00  0.72           H  
ATOM    185 2HB  LYS A  13      29.558  28.185   2.623  1.00  0.72           H  
ATOM    186 1HG  LYS A  13      30.013  27.343   0.297  1.00  0.72           H  
ATOM    187 2HG  LYS A  13      28.401  27.891  -0.154  1.00  0.72           H  
ATOM    188 1HD  LYS A  13      28.961  30.196   0.504  1.00  0.72           H  
ATOM    189 2HD  LYS A  13      30.571  29.661   1.011  1.00  0.72           H  
ATOM    190 1HE  LYS A  13      31.086  28.954  -1.278  1.00  0.72           H  
ATOM    191 2HE  LYS A  13      29.474  29.472  -1.809  1.00  0.72           H  
ATOM    192 1HZ  LYS A  13      31.133  31.134  -2.261  1.00  0.72           H  
ATOM    193 2HZ  LYS A  13      30.049  31.709  -1.160  1.00  0.72           H  
ATOM    194 3HZ  LYS A  13      31.546  31.223  -0.666  1.00  0.72           H  
ATOM    195  N   PRO A  14      29.085  26.014   4.629  1.00  0.70           N  
ATOM    196  CA  PRO A  14      28.973  25.958   6.066  1.00  0.70           C  
ATOM    197  C   PRO A  14      28.428  27.279   6.566  1.00  0.70           C  
ATOM    198  O   PRO A  14      28.793  28.345   6.067  1.00  0.70           O  
ATOM    199  CB  PRO A  14      30.424  25.755   6.517  1.00  0.70           C  
ATOM    200  CG  PRO A  14      31.082  25.064   5.360  1.00  0.70           C  
ATOM    201  CD  PRO A  14      30.413  25.663   4.129  1.00  0.70           C  
ATOM    202  HA  PRO A  14      28.328  25.120   6.351  1.00  0.70           H  
ATOM    203 1HB  PRO A  14      30.880  26.725   6.761  1.00  0.70           H  
ATOM    204 2HB  PRO A  14      30.437  25.151   7.438  1.00  0.70           H  
ATOM    205 1HG  PRO A  14      32.163  25.265   5.375  1.00  0.70           H  
ATOM    206 2HG  PRO A  14      30.975  23.982   5.443  1.00  0.70           H  
ATOM    207 1HD  PRO A  14      30.949  26.539   3.758  1.00  0.70           H  
ATOM    208 2HD  PRO A  14      30.337  24.877   3.413  1.00  0.70           H  
ATOM    209  N   GLY A  15      27.543  27.198   7.541  1.00  0.67           N  
ATOM    210  CA  GLY A  15      26.894  28.349   8.138  1.00  0.67           C  
ATOM    211  C   GLY A  15      25.580  28.676   7.433  1.00  0.67           C  
ATOM    212  O   GLY A  15      24.777  29.458   7.947  1.00  0.67           O  
ATOM    213  H   GLY A  15      27.308  26.279   7.895  1.00  0.67           H  
ATOM    214 1HA  GLY A  15      26.706  28.146   9.192  1.00  0.67           H  
ATOM    215 2HA  GLY A  15      27.562  29.207   8.088  1.00  0.67           H  
ATOM    216  N   GLY A  16      25.341  28.050   6.277  1.00  0.65           N  
ATOM    217  CA  GLY A  16      24.131  28.289   5.513  1.00  0.65           C  
ATOM    218  C   GLY A  16      22.996  27.387   5.963  1.00  0.65           C  
ATOM    219  O   GLY A  16      23.059  26.749   7.025  1.00  0.65           O  
ATOM    220  H   GLY A  16      26.038  27.423   5.872  1.00  0.65           H  
ATOM    221 1HA  GLY A  16      23.835  29.333   5.609  1.00  0.65           H  
ATOM    222 2HA  GLY A  16      24.339  28.112   4.457  1.00  0.65           H  
ATOM    223  N   SER A  17      21.952  27.310   5.146  1.00  0.63           N  
ATOM    224  CA  SER A  17      20.799  26.510   5.522  1.00  0.63           C  
ATOM    225  C   SER A  17      20.155  25.832   4.332  1.00  0.63           C  
ATOM    226  O   SER A  17      20.243  26.317   3.200  1.00  0.63           O  
ATOM    227  CB  SER A  17      19.782  27.411   6.202  1.00  0.63           C  
ATOM    228  OG  SER A  17      19.308  28.397   5.320  1.00  0.63           O  
ATOM    229  H   SER A  17      21.950  27.826   4.278  1.00  0.63           H  
ATOM    230  HA  SER A  17      21.122  25.736   6.219  1.00  0.63           H  
ATOM    231 1HB  SER A  17      18.948  26.806   6.561  1.00  0.63           H  
ATOM    232 2HB  SER A  17      20.237  27.882   7.072  1.00  0.63           H  
ATOM    233  HG  SER A  17      18.646  28.890   5.810  1.00  0.63           H  
ATOM    234  N   LEU A  18      19.505  24.704   4.612  1.00  0.61           N  
ATOM    235  CA  LEU A  18      18.776  23.927   3.611  1.00  0.61           C  
ATOM    236  C   LEU A  18      17.469  23.337   4.080  1.00  0.61           C  
ATOM    237  O   LEU A  18      17.293  23.027   5.259  1.00  0.61           O  
ATOM    238  CB  LEU A  18      19.598  22.779   3.074  1.00  0.61           C  
ATOM    239  CG  LEU A  18      20.785  23.119   2.266  1.00  0.61           C  
ATOM    240  CD1 LEU A  18      21.475  21.917   2.066  1.00  0.61           C  
ATOM    241  CD2 LEU A  18      20.379  23.726   0.954  1.00  0.61           C  
ATOM    242  H   LEU A  18      19.509  24.404   5.589  1.00  0.61           H  
ATOM    243  HA  LEU A  18      18.552  24.593   2.780  1.00  0.61           H  
ATOM    244 1HB  LEU A  18      19.944  22.206   3.905  1.00  0.61           H  
ATOM    245 2HB  LEU A  18      18.953  22.142   2.465  1.00  0.61           H  
ATOM    246  HG  LEU A  18      21.426  23.798   2.799  1.00  0.61           H  
ATOM    247 1HD1 LEU A  18      22.362  22.070   1.475  1.00  0.61           H  
ATOM    248 2HD1 LEU A  18      21.731  21.529   3.042  1.00  0.61           H  
ATOM    249 3HD1 LEU A  18      20.826  21.227   1.547  1.00  0.61           H  
ATOM    250 1HD2 LEU A  18      21.266  23.942   0.357  1.00  0.61           H  
ATOM    251 2HD2 LEU A  18      19.742  23.024   0.411  1.00  0.61           H  
ATOM    252 3HD2 LEU A  18      19.832  24.651   1.134  1.00  0.61           H  
ATOM    253  N   ARG A  19      16.560  23.131   3.140  1.00  0.60           N  
ATOM    254  CA  ARG A  19      15.328  22.433   3.465  1.00  0.60           C  
ATOM    255  C   ARG A  19      15.220  21.157   2.634  1.00  0.60           C  
ATOM    256  O   ARG A  19      15.388  21.190   1.411  1.00  0.60           O  
ATOM    257  CB  ARG A  19      14.118  23.312   3.191  1.00  0.60           C  
ATOM    258  CG  ARG A  19      12.780  22.711   3.581  1.00  0.60           C  
ATOM    259  CD  ARG A  19      11.657  23.647   3.294  1.00  0.60           C  
ATOM    260  NE  ARG A  19      11.714  24.853   4.112  1.00  0.60           N  
ATOM    261  CZ  ARG A  19      10.868  25.897   3.999  1.00  0.60           C  
ATOM    262  NH1 ARG A  19       9.890  25.871   3.115  1.00  0.60           N  
ATOM    263  NH2 ARG A  19      11.027  26.948   4.781  1.00  0.60           N  
ATOM    264  H   ARG A  19      16.732  23.435   2.193  1.00  0.60           H  
ATOM    265  HA  ARG A  19      15.335  22.166   4.516  1.00  0.60           H  
ATOM    266 1HB  ARG A  19      14.226  24.251   3.724  1.00  0.60           H  
ATOM    267 2HB  ARG A  19      14.074  23.543   2.129  1.00  0.60           H  
ATOM    268 1HG  ARG A  19      12.614  21.786   3.026  1.00  0.60           H  
ATOM    269 2HG  ARG A  19      12.788  22.493   4.652  1.00  0.60           H  
ATOM    270 1HD  ARG A  19      11.691  23.942   2.248  1.00  0.60           H  
ATOM    271 2HD  ARG A  19      10.714  23.151   3.498  1.00  0.60           H  
ATOM    272  HE  ARG A  19      12.469  24.936   4.812  1.00  0.60           H  
ATOM    273 1HH1 ARG A  19       9.774  25.068   2.515  1.00  0.60           H  
ATOM    274 2HH1 ARG A  19       9.260  26.657   3.035  1.00  0.60           H  
ATOM    275 1HH2 ARG A  19      11.788  26.956   5.457  1.00  0.60           H  
ATOM    276 2HH2 ARG A  19      10.403  27.735   4.707  1.00  0.60           H  
ATOM    277  N   LEU A  20      14.962  20.032   3.298  1.00  0.60           N  
ATOM    278  CA  LEU A  20      14.763  18.771   2.593  1.00  0.60           C  
ATOM    279  C   LEU A  20      13.283  18.475   2.658  1.00  0.60           C  
ATOM    280  O   LEU A  20      12.601  18.895   3.605  1.00  0.60           O  
ATOM    281  CB  LEU A  20      15.494  17.575   3.219  1.00  0.60           C  
ATOM    282  CG  LEU A  20      16.971  17.701   3.471  1.00  0.60           C  
ATOM    283  CD1 LEU A  20      17.486  16.401   4.057  1.00  0.60           C  
ATOM    284  CD2 LEU A  20      17.669  18.049   2.236  1.00  0.60           C  
ATOM    285  H   LEU A  20      14.882  20.067   4.311  1.00  0.60           H  
ATOM    286  HA  LEU A  20      15.055  18.872   1.550  1.00  0.60           H  
ATOM    287 1HB  LEU A  20      15.019  17.340   4.163  1.00  0.60           H  
ATOM    288 2HB  LEU A  20      15.358  16.719   2.551  1.00  0.60           H  
ATOM    289  HG  LEU A  20      17.126  18.474   4.202  1.00  0.60           H  
ATOM    290 1HD1 LEU A  20      18.551  16.496   4.275  1.00  0.60           H  
ATOM    291 2HD1 LEU A  20      16.951  16.172   4.958  1.00  0.60           H  
ATOM    292 3HD1 LEU A  20      17.328  15.597   3.337  1.00  0.60           H  
ATOM    293 1HD2 LEU A  20      18.734  18.149   2.436  1.00  0.60           H  
ATOM    294 2HD2 LEU A  20      17.504  17.264   1.499  1.00  0.60           H  
ATOM    295 3HD2 LEU A  20      17.269  18.989   1.869  1.00  0.60           H  
ATOM    296  N   SER A  21      12.786  17.700   1.712  1.00  0.61           N  
ATOM    297  CA  SER A  21      11.380  17.320   1.810  1.00  0.61           C  
ATOM    298  C   SER A  21      11.163  15.872   1.452  1.00  0.61           C  
ATOM    299  O   SER A  21      11.905  15.292   0.655  1.00  0.61           O  
ATOM    300  CB  SER A  21      10.513  18.191   0.908  1.00  0.61           C  
ATOM    301  OG  SER A  21      10.827  18.000  -0.446  1.00  0.61           O  
ATOM    302  H   SER A  21      13.391  17.381   0.952  1.00  0.61           H  
ATOM    303  HA  SER A  21      11.050  17.456   2.838  1.00  0.61           H  
ATOM    304 1HB  SER A  21       9.460  17.951   1.082  1.00  0.61           H  
ATOM    305 2HB  SER A  21      10.655  19.236   1.170  1.00  0.61           H  
ATOM    306  HG  SER A  21      10.171  18.497  -0.942  1.00  0.61           H  
ATOM    307  N   CYS A  22      10.093  15.321   2.004  1.00  0.65           N  
ATOM    308  CA  CYS A  22       9.654  13.960   1.732  1.00  0.65           C  
ATOM    309  C   CYS A  22       8.158  13.873   1.548  1.00  0.65           C  
ATOM    310  O   CYS A  22       7.384  14.291   2.411  1.00  0.65           O  
ATOM    311  CB  CYS A  22      10.066  13.033   2.862  1.00  0.65           C  
ATOM    312  SG  CYS A  22       9.474  11.310   2.670  1.00  0.65           S  
ATOM    313  H   CYS A  22       9.576  15.868   2.685  1.00  0.65           H  
ATOM    314  HA  CYS A  22      10.141  13.627   0.821  1.00  0.65           H  
ATOM    315 1HB  CYS A  22      11.144  13.023   2.915  1.00  0.65           H  
ATOM    316 2HB  CYS A  22       9.700  13.416   3.803  1.00  0.65           H  
ATOM    317  N   VAL A  23       7.755  13.283   0.441  1.00  0.71           N  
ATOM    318  CA  VAL A  23       6.352  13.160   0.130  1.00  0.71           C  
ATOM    319  C   VAL A  23       5.958  11.708   0.196  1.00  0.71           C  
ATOM    320  O   VAL A  23       6.633  10.844  -0.371  1.00  0.71           O  
ATOM    321  CB  VAL A  23       6.058  13.707  -1.269  1.00  0.71           C  
ATOM    322  CG1 VAL A  23       4.565  13.558  -1.560  1.00  0.71           C  
ATOM    323  CG2 VAL A  23       6.512  15.154  -1.354  1.00  0.71           C  
ATOM    324  H   VAL A  23       8.457  12.934  -0.207  1.00  0.71           H  
ATOM    325  HA  VAL A  23       5.766  13.719   0.860  1.00  0.71           H  
ATOM    326  HB  VAL A  23       6.599  13.117  -2.009  1.00  0.71           H  
ATOM    327 1HG1 VAL A  23       4.347  13.934  -2.556  1.00  0.71           H  
ATOM    328 2HG1 VAL A  23       4.273  12.510  -1.502  1.00  0.71           H  
ATOM    329 3HG1 VAL A  23       3.994  14.134  -0.819  1.00  0.71           H  
ATOM    330 1HG2 VAL A  23       6.308  15.541  -2.350  1.00  0.71           H  
ATOM    331 2HG2 VAL A  23       5.973  15.740  -0.623  1.00  0.71           H  
ATOM    332 3HG2 VAL A  23       7.583  15.217  -1.153  1.00  0.71           H  
ATOM    333  N   ALA A  24       4.909  11.429   0.943  1.00  0.80           N  
ATOM    334  CA  ALA A  24       4.463  10.066   1.099  1.00  0.80           C  
ATOM    335  C   ALA A  24       3.224   9.814   0.258  1.00  0.80           C  
ATOM    336  O   ALA A  24       2.358  10.683   0.151  1.00  0.80           O  
ATOM    337  CB  ALA A  24       4.207   9.802   2.566  1.00  0.80           C  
ATOM    338  H   ALA A  24       4.405  12.189   1.402  1.00  0.80           H  
ATOM    339  HA  ALA A  24       5.245   9.404   0.742  1.00  0.80           H  
ATOM    340 1HB  ALA A  24       3.916   8.791   2.692  1.00  0.80           H  
ATOM    341 2HB  ALA A  24       5.114   9.988   3.129  1.00  0.80           H  
ATOM    342 3HB  ALA A  24       3.422  10.460   2.925  1.00  0.80           H  
ATOM    343  N   SER A  25       3.104   8.613  -0.296  1.00  0.92           N  
ATOM    344  CA  SER A  25       1.917   8.286  -1.071  1.00  0.92           C  
ATOM    345  C   SER A  25       1.471   6.830  -0.953  1.00  0.92           C  
ATOM    346  O   SER A  25       2.252   5.938  -0.600  1.00  0.92           O  
ATOM    347  CB  SER A  25       2.175   8.615  -2.529  1.00  0.92           C  
ATOM    348  OG  SER A  25       3.196   7.807  -3.058  1.00  0.92           O  
ATOM    349  H   SER A  25       3.879   7.954  -0.237  1.00  0.92           H  
ATOM    350  HA  SER A  25       1.101   8.915  -0.716  1.00  0.92           H  
ATOM    351 1HB  SER A  25       1.262   8.474  -3.103  1.00  0.92           H  
ATOM    352 2HB  SER A  25       2.458   9.665  -2.616  1.00  0.92           H  
ATOM    353  HG  SER A  25       3.974   7.954  -2.499  1.00  0.92           H  
ATOM    354  N   GLY A  26       0.199   6.611  -1.314  1.00  1.05           N  
ATOM    355  CA  GLY A  26      -0.453   5.298  -1.346  1.00  1.05           C  
ATOM    356  C   GLY A  26      -1.616   5.171  -0.349  1.00  1.05           C  
ATOM    357  O   GLY A  26      -2.525   4.364  -0.552  1.00  1.05           O  
ATOM    358  H   GLY A  26      -0.355   7.410  -1.588  1.00  1.05           H  
ATOM    359 1HA  GLY A  26      -0.820   5.107  -2.354  1.00  1.05           H  
ATOM    360 2HA  GLY A  26       0.286   4.526  -1.132  1.00  1.05           H  
ATOM    361  N   PHE A  27      -1.605   5.980   0.705  1.00  1.18           N  
ATOM    362  CA  PHE A  27      -2.672   5.961   1.710  1.00  1.18           C  
ATOM    363  C   PHE A  27      -2.643   7.248   2.550  1.00  1.18           C  
ATOM    364  O   PHE A  27      -1.827   8.127   2.300  1.00  1.18           O  
ATOM    365  CB  PHE A  27      -2.601   4.706   2.591  1.00  1.18           C  
ATOM    366  CG  PHE A  27      -1.414   4.563   3.452  1.00  1.18           C  
ATOM    367  CD1 PHE A  27      -1.499   5.050   4.694  1.00  1.18           C  
ATOM    368  CD2 PHE A  27      -0.250   3.928   3.070  1.00  1.18           C  
ATOM    369  CE1 PHE A  27      -0.505   4.966   5.569  1.00  1.18           C  
ATOM    370  CE2 PHE A  27       0.780   3.820   3.982  1.00  1.18           C  
ATOM    371  CZ  PHE A  27       0.635   4.353   5.241  1.00  1.18           C  
ATOM    372  H   PHE A  27      -0.826   6.608   0.821  1.00  1.18           H  
ATOM    373  HA  PHE A  27      -3.629   5.933   1.188  1.00  1.18           H  
ATOM    374 1HB  PHE A  27      -3.477   4.681   3.234  1.00  1.18           H  
ATOM    375 2HB  PHE A  27      -2.656   3.821   1.958  1.00  1.18           H  
ATOM    376  HD1 PHE A  27      -2.414   5.524   4.981  1.00  1.18           H  
ATOM    377  HD2 PHE A  27      -0.153   3.512   2.064  1.00  1.18           H  
ATOM    378  HE1 PHE A  27      -0.640   5.396   6.534  1.00  1.18           H  
ATOM    379  HE2 PHE A  27       1.690   3.332   3.718  1.00  1.18           H  
ATOM    380  HZ  PHE A  27       1.422   4.293   5.965  1.00  1.18           H  
ATOM    381  N   THR A  28      -3.581   7.417   3.485  1.00  1.28           N  
ATOM    382  CA  THR A  28      -3.513   8.581   4.378  1.00  1.28           C  
ATOM    383  C   THR A  28      -2.506   8.322   5.509  1.00  1.28           C  
ATOM    384  O   THR A  28      -2.662   7.396   6.300  1.00  1.28           O  
ATOM    385  CB  THR A  28      -4.889   8.891   4.984  1.00  1.28           C  
ATOM    386  OG1 THR A  28      -5.817   9.175   3.931  1.00  1.28           O  
ATOM    387  CG2 THR A  28      -4.801  10.080   5.926  1.00  1.28           C  
ATOM    388  H   THR A  28      -4.291   6.715   3.625  1.00  1.28           H  
ATOM    389  HA  THR A  28      -3.174   9.446   3.808  1.00  1.28           H  
ATOM    390  HB  THR A  28      -5.244   8.023   5.541  1.00  1.28           H  
ATOM    391  HG1 THR A  28      -6.676   9.387   4.310  1.00  1.28           H  
ATOM    392 1HG2 THR A  28      -5.783  10.287   6.347  1.00  1.28           H  
ATOM    393 2HG2 THR A  28      -4.113   9.852   6.727  1.00  1.28           H  
ATOM    394 3HG2 THR A  28      -4.449  10.954   5.379  1.00  1.28           H  
ATOM    395  N   PHE A  29      -1.505   9.182   5.626  1.00  1.33           N  
ATOM    396  CA  PHE A  29      -0.413   8.965   6.574  1.00  1.33           C  
ATOM    397  C   PHE A  29      -0.537   9.660   7.922  1.00  1.33           C  
ATOM    398  O   PHE A  29       0.374   9.580   8.742  1.00  1.33           O  
ATOM    399  CB  PHE A  29       0.871   9.410   5.905  1.00  1.33           C  
ATOM    400  CG  PHE A  29       1.263   8.532   4.796  1.00  1.33           C  
ATOM    401  CD1 PHE A  29       0.764   8.736   3.550  1.00  1.33           C  
ATOM    402  CD2 PHE A  29       2.143   7.518   4.990  1.00  1.33           C  
ATOM    403  CE1 PHE A  29       1.104   7.925   2.516  1.00  1.33           C  
ATOM    404  CE2 PHE A  29       2.506   6.700   3.948  1.00  1.33           C  
ATOM    405  CZ  PHE A  29       1.968   6.902   2.705  1.00  1.33           C  
ATOM    406  H   PHE A  29      -1.456   9.962   4.979  1.00  1.33           H  
ATOM    407  HA  PHE A  29      -0.347   7.893   6.756  1.00  1.33           H  
ATOM    408 1HB  PHE A  29       0.712  10.397   5.501  1.00  1.33           H  
ATOM    409 2HB  PHE A  29       1.685   9.456   6.631  1.00  1.33           H  
ATOM    410  HD1 PHE A  29       0.061   9.551   3.383  1.00  1.33           H  
ATOM    411  HD2 PHE A  29       2.541   7.370   5.982  1.00  1.33           H  
ATOM    412  HE1 PHE A  29       0.669   8.109   1.546  1.00  1.33           H  
ATOM    413  HE2 PHE A  29       3.200   5.891   4.106  1.00  1.33           H  
ATOM    414  HZ  PHE A  29       2.231   6.256   1.878  1.00  1.33           H  
ATOM    415  N   SER A  30      -1.680  10.276   8.193  1.00  1.31           N  
ATOM    416  CA  SER A  30      -1.893  10.989   9.460  1.00  1.31           C  
ATOM    417  C   SER A  30      -1.851  10.066  10.686  1.00  1.31           C  
ATOM    418  O   SER A  30      -1.707  10.526  11.818  1.00  1.31           O  
ATOM    419  CB  SER A  30      -3.217  11.722   9.428  1.00  1.31           C  
ATOM    420  OG  SER A  30      -4.294  10.826   9.393  1.00  1.31           O  
ATOM    421  H   SER A  30      -2.405  10.280   7.493  1.00  1.31           H  
ATOM    422  HA  SER A  30      -1.093  11.725   9.573  1.00  1.31           H  
ATOM    423 1HB  SER A  30      -3.293  12.354  10.313  1.00  1.31           H  
ATOM    424 2HB  SER A  30      -3.250  12.376   8.556  1.00  1.31           H  
ATOM    425  HG  SER A  30      -4.145  10.203  10.116  1.00  1.31           H  
ATOM    426  N   SER A  31      -2.003   8.765  10.458  1.00  1.24           N  
ATOM    427  CA  SER A  31      -1.978   7.766  11.517  1.00  1.24           C  
ATOM    428  C   SER A  31      -0.581   7.203  11.806  1.00  1.24           C  
ATOM    429  O   SER A  31      -0.435   6.376  12.708  1.00  1.24           O  
ATOM    430  CB  SER A  31      -2.903   6.623  11.162  1.00  1.24           C  
ATOM    431  OG  SER A  31      -4.239   7.052  11.091  1.00  1.24           O  
ATOM    432  H   SER A  31      -2.125   8.460   9.504  1.00  1.24           H  
ATOM    433  HA  SER A  31      -2.344   8.236  12.431  1.00  1.24           H  
ATOM    434 1HB  SER A  31      -2.605   6.203  10.204  1.00  1.24           H  
ATOM    435 2HB  SER A  31      -2.807   5.834  11.908  1.00  1.24           H  
ATOM    436  HG  SER A  31      -4.760   6.266  10.907  1.00  1.24           H  
ATOM    437  N   TYR A  32       0.438   7.620  11.042  1.00  1.13           N  
ATOM    438  CA  TYR A  32       1.788   7.069  11.228  1.00  1.13           C  
ATOM    439  C   TYR A  32       2.832   8.130  11.519  1.00  1.13           C  
ATOM    440  O   TYR A  32       2.755   9.255  11.020  1.00  1.13           O  
ATOM    441  CB  TYR A  32       2.185   6.275   9.989  1.00  1.13           C  
ATOM    442  CG  TYR A  32       1.286   5.082   9.784  1.00  1.13           C  
ATOM    443  CD1 TYR A  32       0.097   5.224   9.105  1.00  1.13           C  
ATOM    444  CD2 TYR A  32       1.640   3.847  10.298  1.00  1.13           C  
ATOM    445  CE1 TYR A  32      -0.738   4.133   8.942  1.00  1.13           C  
ATOM    446  CE2 TYR A  32       0.810   2.763  10.134  1.00  1.13           C  
ATOM    447  CZ  TYR A  32      -0.374   2.902   9.456  1.00  1.13           C  
ATOM    448  OH  TYR A  32      -1.206   1.816   9.292  1.00  1.13           O  
ATOM    449  H   TYR A  32       0.286   8.318  10.313  1.00  1.13           H  
ATOM    450  HA  TYR A  32       1.779   6.393  12.083  1.00  1.13           H  
ATOM    451 1HB  TYR A  32       2.129   6.916   9.105  1.00  1.13           H  
ATOM    452 2HB  TYR A  32       3.212   5.926  10.092  1.00  1.13           H  
ATOM    453  HD1 TYR A  32      -0.188   6.198   8.705  1.00  1.13           H  
ATOM    454  HD2 TYR A  32       2.579   3.733  10.840  1.00  1.13           H  
ATOM    455  HE1 TYR A  32      -1.682   4.244   8.407  1.00  1.13           H  
ATOM    456  HE2 TYR A  32       1.095   1.794  10.543  1.00  1.13           H  
ATOM    457  HH  TYR A  32      -1.980   2.080   8.790  1.00  1.13           H  
ATOM    458  N   ASN A  33       3.831   7.781  12.324  1.00  1.01           N  
ATOM    459  CA  ASN A  33       4.889   8.721  12.621  1.00  1.01           C  
ATOM    460  C   ASN A  33       5.917   8.718  11.500  1.00  1.01           C  
ATOM    461  O   ASN A  33       6.235   7.673  10.904  1.00  1.01           O  
ATOM    462  CB  ASN A  33       5.510   8.406  13.941  1.00  1.01           C  
ATOM    463  CG  ASN A  33       4.463   8.369  15.052  1.00  1.01           C  
ATOM    464  OD1 ASN A  33       3.383   9.007  15.000  1.00  1.01           O  
ATOM    465  ND2 ASN A  33       4.765   7.620  16.074  1.00  1.01           N  
ATOM    466  H   ASN A  33       3.890   6.844  12.743  1.00  1.01           H  
ATOM    467  HA  ASN A  33       4.472   9.727  12.663  1.00  1.01           H  
ATOM    468 1HB  ASN A  33       6.062   7.474  13.903  1.00  1.01           H  
ATOM    469 2HB  ASN A  33       6.213   9.199  14.167  1.00  1.01           H  
ATOM    470 1HD2 ASN A  33       4.136   7.551  16.839  1.00  1.01           H  
ATOM    471 2HD2 ASN A  33       5.632   7.110  16.082  1.00  1.01           H  
ATOM    472  N   MET A  34       6.410   9.905  11.192  1.00  0.90           N  
ATOM    473  CA  MET A  34       7.382  10.080  10.127  1.00  0.90           C  
ATOM    474  C   MET A  34       8.654  10.708  10.637  1.00  0.90           C  
ATOM    475  O   MET A  34       8.643  11.395  11.656  1.00  0.90           O  
ATOM    476  CB  MET A  34       6.825  10.961   9.034  1.00  0.90           C  
ATOM    477  CG  MET A  34       5.495  10.544   8.429  1.00  0.90           C  
ATOM    478  SD  MET A  34       5.598   9.037   7.481  1.00  0.90           S  
ATOM    479  CE  MET A  34       6.647   9.533   6.106  1.00  0.90           C  
ATOM    480  H   MET A  34       6.126  10.709  11.757  1.00  0.90           H  
ATOM    481  HA  MET A  34       7.630   9.104   9.720  1.00  0.90           H  
ATOM    482 1HB  MET A  34       6.743  11.982   9.389  1.00  0.90           H  
ATOM    483 2HB  MET A  34       7.521  10.945   8.214  1.00  0.90           H  
ATOM    484 1HG  MET A  34       4.763  10.396   9.228  1.00  0.90           H  
ATOM    485 2HG  MET A  34       5.134  11.326   7.793  1.00  0.90           H  
ATOM    486 1HE  MET A  34       6.796   8.687   5.451  1.00  0.90           H  
ATOM    487 2HE  MET A  34       6.177  10.345   5.553  1.00  0.90           H  
ATOM    488 3HE  MET A  34       7.617   9.864   6.490  1.00  0.90           H  
ATOM    489  N   GLY A  35       9.746  10.518   9.927  1.00  0.81           N  
ATOM    490  CA  GLY A  35      10.946  11.222  10.346  1.00  0.81           C  
ATOM    491  C   GLY A  35      12.132  11.052   9.443  1.00  0.81           C  
ATOM    492  O   GLY A  35      12.042  10.484   8.357  1.00  0.81           O  
ATOM    493  H   GLY A  35       9.727   9.877   9.135  1.00  0.81           H  
ATOM    494 1HA  GLY A  35      10.722  12.284  10.444  1.00  0.81           H  
ATOM    495 2HA  GLY A  35      11.226  10.884  11.328  1.00  0.81           H  
ATOM    496  N   TRP A  36      13.254  11.581   9.902  1.00  0.75           N  
ATOM    497  CA  TRP A  36      14.486  11.568   9.151  1.00  0.75           C  
ATOM    498  C   TRP A  36      15.602  10.819   9.850  1.00  0.75           C  
ATOM    499  O   TRP A  36      15.785  10.922  11.077  1.00  0.75           O  
ATOM    500  CB  TRP A  36      14.949  13.001   8.918  1.00  0.75           C  
ATOM    501  CG  TRP A  36      14.024  13.782   8.062  1.00  0.75           C  
ATOM    502  CD1 TRP A  36      12.967  14.508   8.489  1.00  0.75           C  
ATOM    503  CD2 TRP A  36      14.053  13.925   6.619  1.00  0.75           C  
ATOM    504  NE1 TRP A  36      12.340  15.096   7.426  1.00  0.75           N  
ATOM    505  CE2 TRP A  36      12.983  14.749   6.275  1.00  0.75           C  
ATOM    506  CE3 TRP A  36      14.887  13.427   5.613  1.00  0.75           C  
ATOM    507  CZ2 TRP A  36      12.712  15.095   4.960  1.00  0.75           C  
ATOM    508  CZ3 TRP A  36      14.619  13.767   4.295  1.00  0.75           C  
ATOM    509  CH2 TRP A  36      13.560  14.578   3.976  1.00  0.75           C  
ATOM    510  H   TRP A  36      13.227  12.035  10.802  1.00  0.75           H  
ATOM    511  HA  TRP A  36      14.300  11.092   8.198  1.00  0.75           H  
ATOM    512 1HB  TRP A  36      15.048  13.513   9.878  1.00  0.75           H  
ATOM    513 2HB  TRP A  36      15.935  12.989   8.447  1.00  0.75           H  
ATOM    514  HD1 TRP A  36      12.662  14.613   9.531  1.00  0.75           H  
ATOM    515  HE1 TRP A  36      11.531  15.696   7.489  1.00  0.75           H  
ATOM    516  HE3 TRP A  36      15.728  12.778   5.861  1.00  0.75           H  
ATOM    517  HZ2 TRP A  36      11.871  15.742   4.691  1.00  0.75           H  
ATOM    518  HZ3 TRP A  36      15.271  13.368   3.513  1.00  0.75           H  
ATOM    519  HH2 TRP A  36      13.384  14.817   2.926  1.00  0.75           H  
ATOM    520  N   VAL A  37      16.383  10.137   9.022  1.00  0.72           N  
ATOM    521  CA  VAL A  37      17.571   9.410   9.429  1.00  0.72           C  
ATOM    522  C   VAL A  37      18.738   9.869   8.537  1.00  0.72           C  
ATOM    523  O   VAL A  37      18.522  10.426   7.455  1.00  0.72           O  
ATOM    524  CB  VAL A  37      17.314   7.892   9.327  1.00  0.72           C  
ATOM    525  CG1 VAL A  37      16.153   7.455  10.239  1.00  0.72           C  
ATOM    526  CG2 VAL A  37      16.958   7.571   7.946  1.00  0.72           C  
ATOM    527  H   VAL A  37      16.114  10.116   8.036  1.00  0.72           H  
ATOM    528  HA  VAL A  37      17.808   9.657  10.460  1.00  0.72           H  
ATOM    529  HB  VAL A  37      18.206   7.365   9.642  1.00  0.72           H  
ATOM    530 1HG1 VAL A  37      16.009   6.383  10.151  1.00  0.72           H  
ATOM    531 2HG1 VAL A  37      16.379   7.703  11.251  1.00  0.72           H  
ATOM    532 3HG1 VAL A  37      15.235   7.963   9.947  1.00  0.72           H  
ATOM    533 1HG2 VAL A  37      16.781   6.518   7.834  1.00  0.72           H  
ATOM    534 2HG2 VAL A  37      16.054   8.115   7.676  1.00  0.72           H  
ATOM    535 3HG2 VAL A  37      17.772   7.876   7.309  1.00  0.72           H  
ATOM    536  N   ARG A  38      19.971   9.624   8.974  1.00  0.73           N  
ATOM    537  CA  ARG A  38      21.149  10.080   8.237  1.00  0.73           C  
ATOM    538  C   ARG A  38      22.339   9.134   8.233  1.00  0.73           C  
ATOM    539  O   ARG A  38      22.663   8.511   9.247  1.00  0.73           O  
ATOM    540  CB  ARG A  38      21.598  11.392   8.848  1.00  0.73           C  
ATOM    541  CG  ARG A  38      22.749  12.031   8.263  1.00  0.73           C  
ATOM    542  CD  ARG A  38      22.969  13.361   8.868  1.00  0.73           C  
ATOM    543  NE  ARG A  38      23.392  13.341  10.232  1.00  0.73           N  
ATOM    544  CZ  ARG A  38      23.744  14.463  10.889  1.00  0.73           C  
ATOM    545  NH1 ARG A  38      23.706  15.625  10.250  1.00  0.73           N  
ATOM    546  NH2 ARG A  38      24.132  14.403  12.151  1.00  0.73           N  
ATOM    547  H   ARG A  38      20.090   9.161   9.867  1.00  0.73           H  
ATOM    548  HA  ARG A  38      20.853  10.251   7.205  1.00  0.73           H  
ATOM    549 1HB  ARG A  38      20.790  12.101   8.737  1.00  0.73           H  
ATOM    550 2HB  ARG A  38      21.785  11.256   9.913  1.00  0.73           H  
ATOM    551 1HG  ARG A  38      23.641  11.425   8.411  1.00  0.73           H  
ATOM    552 2HG  ARG A  38      22.551  12.160   7.197  1.00  0.73           H  
ATOM    553 1HD  ARG A  38      23.697  13.932   8.298  1.00  0.73           H  
ATOM    554 2HD  ARG A  38      22.035  13.863   8.865  1.00  0.73           H  
ATOM    555  HE  ARG A  38      23.425  12.455  10.723  1.00  0.73           H  
ATOM    556 1HH1 ARG A  38      23.400  15.683   9.278  1.00  0.73           H  
ATOM    557 2HH1 ARG A  38      24.000  16.502  10.701  1.00  0.73           H  
ATOM    558 1HH2 ARG A  38      24.160  13.513  12.630  1.00  0.73           H  
ATOM    559 2HH2 ARG A  38      24.404  15.247  12.631  1.00  0.73           H  
ATOM    560  N   GLN A  39      23.012   9.032   7.086  1.00  0.78           N  
ATOM    561  CA  GLN A  39      24.211   8.213   7.023  1.00  0.78           C  
ATOM    562  C   GLN A  39      25.381   8.896   6.335  1.00  0.78           C  
ATOM    563  O   GLN A  39      25.372   9.114   5.119  1.00  0.78           O  
ATOM    564  CB  GLN A  39      23.919   6.907   6.302  1.00  0.78           C  
ATOM    565  CG  GLN A  39      25.093   6.002   6.282  1.00  0.78           C  
ATOM    566  CD  GLN A  39      24.780   4.626   5.797  1.00  0.78           C  
ATOM    567  OE1 GLN A  39      23.843   4.397   5.018  1.00  0.78           O  
ATOM    568  NE2 GLN A  39      25.571   3.674   6.268  1.00  0.78           N  
ATOM    569  H   GLN A  39      22.684   9.531   6.259  1.00  0.78           H  
ATOM    570  HA  GLN A  39      24.524   7.976   8.041  1.00  0.78           H  
ATOM    571 1HB  GLN A  39      23.104   6.390   6.787  1.00  0.78           H  
ATOM    572 2HB  GLN A  39      23.626   7.112   5.275  1.00  0.78           H  
ATOM    573 1HG  GLN A  39      25.866   6.426   5.641  1.00  0.78           H  
ATOM    574 2HG  GLN A  39      25.475   5.925   7.297  1.00  0.78           H  
ATOM    575 1HE2 GLN A  39      25.440   2.724   5.999  1.00  0.78           H  
ATOM    576 2HE2 GLN A  39      26.330   3.938   6.911  1.00  0.78           H  
ATOM    577  N   ALA A  40      26.402   9.220   7.118  1.00  0.84           N  
ATOM    578  CA  ALA A  40      27.607   9.838   6.587  1.00  0.84           C  
ATOM    579  C   ALA A  40      28.377   8.732   5.877  1.00  0.84           C  
ATOM    580  O   ALA A  40      28.272   7.589   6.307  1.00  0.84           O  
ATOM    581  CB  ALA A  40      28.430  10.474   7.692  1.00  0.84           C  
ATOM    582  H   ALA A  40      26.339   9.022   8.109  1.00  0.84           H  
ATOM    583  HA  ALA A  40      27.315  10.602   5.882  1.00  0.84           H  
ATOM    584 1HB  ALA A  40      29.323  10.930   7.286  1.00  0.84           H  
ATOM    585 2HB  ALA A  40      27.834  11.245   8.189  1.00  0.84           H  
ATOM    586 3HB  ALA A  40      28.713   9.722   8.405  1.00  0.84           H  
ATOM    587  N   PRO A  41      29.210   9.008   4.864  1.00  0.90           N  
ATOM    588  CA  PRO A  41      30.035   8.024   4.165  1.00  0.90           C  
ATOM    589  C   PRO A  41      30.838   7.079   5.076  1.00  0.90           C  
ATOM    590  O   PRO A  41      31.117   5.944   4.693  1.00  0.90           O  
ATOM    591  CB  PRO A  41      30.975   8.926   3.359  1.00  0.90           C  
ATOM    592  CG  PRO A  41      30.157  10.173   3.083  1.00  0.90           C  
ATOM    593  CD  PRO A  41      29.340  10.392   4.338  1.00  0.90           C  
ATOM    594  HA  PRO A  41      29.389   7.440   3.493  1.00  0.90           H  
ATOM    595 1HB  PRO A  41      31.887   9.130   3.940  1.00  0.90           H  
ATOM    596 2HB  PRO A  41      31.291   8.409   2.442  1.00  0.90           H  
ATOM    597 1HG  PRO A  41      30.823  11.021   2.859  1.00  0.90           H  
ATOM    598 2HG  PRO A  41      29.528  10.020   2.193  1.00  0.90           H  
ATOM    599 1HD  PRO A  41      29.865  11.051   5.040  1.00  0.90           H  
ATOM    600 2HD  PRO A  41      28.372  10.794   4.030  1.00  0.90           H  
ATOM    601  N   GLY A  42      31.244   7.556   6.258  1.00  0.95           N  
ATOM    602  CA  GLY A  42      32.022   6.747   7.196  1.00  0.95           C  
ATOM    603  C   GLY A  42      31.222   6.209   8.397  1.00  0.95           C  
ATOM    604  O   GLY A  42      31.820   5.734   9.366  1.00  0.95           O  
ATOM    605  H   GLY A  42      30.998   8.494   6.526  1.00  0.95           H  
ATOM    606 1HA  GLY A  42      32.463   5.908   6.659  1.00  0.95           H  
ATOM    607 2HA  GLY A  42      32.853   7.345   7.565  1.00  0.95           H  
ATOM    608  N   LYS A  43      29.893   6.319   8.369  1.00  0.98           N  
ATOM    609  CA  LYS A  43      29.059   5.924   9.514  1.00  0.98           C  
ATOM    610  C   LYS A  43      27.914   4.973   9.153  1.00  0.98           C  
ATOM    611  O   LYS A  43      27.625   4.729   7.978  1.00  0.98           O  
ATOM    612  CB  LYS A  43      28.477   7.157  10.204  1.00  0.98           C  
ATOM    613  CG  LYS A  43      29.510   8.115  10.808  1.00  0.98           C  
ATOM    614  CD  LYS A  43      28.832   9.299  11.509  1.00  0.98           C  
ATOM    615  CE  LYS A  43      29.863  10.284  12.050  1.00  0.98           C  
ATOM    616  NZ  LYS A  43      29.225  11.458  12.717  1.00  0.98           N  
ATOM    617  H   LYS A  43      29.431   6.700   7.543  1.00  0.98           H  
ATOM    618  HA  LYS A  43      29.694   5.403  10.230  1.00  0.98           H  
ATOM    619 1HB  LYS A  43      27.880   7.712   9.483  1.00  0.98           H  
ATOM    620 2HB  LYS A  43      27.799   6.848  11.000  1.00  0.98           H  
ATOM    621 1HG  LYS A  43      30.124   7.574  11.530  1.00  0.98           H  
ATOM    622 2HG  LYS A  43      30.160   8.496  10.024  1.00  0.98           H  
ATOM    623 1HD  LYS A  43      28.170   9.816  10.817  1.00  0.98           H  
ATOM    624 2HD  LYS A  43      28.229   8.929  12.341  1.00  0.98           H  
ATOM    625 1HE  LYS A  43      30.500   9.773  12.770  1.00  0.98           H  
ATOM    626 2HE  LYS A  43      30.477  10.641  11.224  1.00  0.98           H  
ATOM    627 1HZ  LYS A  43      29.940  12.082  13.055  1.00  0.98           H  
ATOM    628 2HZ  LYS A  43      28.638  11.949  12.052  1.00  0.98           H  
ATOM    629 3HZ  LYS A  43      28.662  11.143  13.496  1.00  0.98           H  
ATOM    630  N   GLY A  44      27.278   4.409  10.183  1.00  0.98           N  
ATOM    631  CA  GLY A  44      26.083   3.594   9.991  1.00  0.98           C  
ATOM    632  C   GLY A  44      24.880   4.532   9.953  1.00  0.98           C  
ATOM    633  O   GLY A  44      25.055   5.749   9.926  1.00  0.98           O  
ATOM    634  H   GLY A  44      27.599   4.594  11.123  1.00  0.98           H  
ATOM    635 1HA  GLY A  44      26.154   3.027   9.064  1.00  0.98           H  
ATOM    636 2HA  GLY A  44      25.979   2.884  10.811  1.00  0.98           H  
ATOM    637  N   LEU A  45      23.668   3.991   9.975  1.00  0.95           N  
ATOM    638  CA  LEU A  45      22.499   4.867   9.898  1.00  0.95           C  
ATOM    639  C   LEU A  45      22.114   5.400  11.274  1.00  0.95           C  
ATOM    640  O   LEU A  45      21.887   4.621  12.203  1.00  0.95           O  
ATOM    641  CB  LEU A  45      21.296   4.128   9.312  1.00  0.95           C  
ATOM    642  CG  LEU A  45      20.079   4.996   9.108  1.00  0.95           C  
ATOM    643  CD1 LEU A  45      20.425   6.014   8.033  1.00  0.95           C  
ATOM    644  CD2 LEU A  45      18.899   4.154   8.727  1.00  0.95           C  
ATOM    645  H   LEU A  45      23.555   2.989  10.019  1.00  0.95           H  
ATOM    646  HA  LEU A  45      22.739   5.717   9.259  1.00  0.95           H  
ATOM    647 1HB  LEU A  45      21.577   3.714   8.344  1.00  0.95           H  
ATOM    648 2HB  LEU A  45      21.022   3.311   9.978  1.00  0.95           H  
ATOM    649  HG  LEU A  45      19.851   5.536  10.028  1.00  0.95           H  
ATOM    650 1HD1 LEU A  45      19.610   6.673   7.855  1.00  0.95           H  
ATOM    651 2HD1 LEU A  45      21.272   6.582   8.365  1.00  0.95           H  
ATOM    652 3HD1 LEU A  45      20.674   5.496   7.106  1.00  0.95           H  
ATOM    653 1HD2 LEU A  45      18.049   4.790   8.585  1.00  0.95           H  
ATOM    654 2HD2 LEU A  45      19.113   3.616   7.804  1.00  0.95           H  
ATOM    655 3HD2 LEU A  45      18.688   3.442   9.524  1.00  0.95           H  
ATOM    656  N   GLN A  46      22.031   6.721  11.405  1.00  0.91           N  
ATOM    657  CA  GLN A  46      21.678   7.340  12.673  1.00  0.91           C  
ATOM    658  C   GLN A  46      20.349   8.071  12.586  1.00  0.91           C  
ATOM    659  O   GLN A  46      20.017   8.674  11.571  1.00  0.91           O  
ATOM    660  CB  GLN A  46      22.777   8.318  13.094  1.00  0.91           C  
ATOM    661  CG  GLN A  46      24.131   7.627  13.347  1.00  0.91           C  
ATOM    662  CD  GLN A  46      25.230   8.559  13.866  1.00  0.91           C  
ATOM    663  OE1 GLN A  46      25.553   9.610  13.292  1.00  0.91           O  
ATOM    664  NE2 GLN A  46      25.817   8.161  14.993  1.00  0.91           N  
ATOM    665  H   GLN A  46      22.246   7.316  10.607  1.00  0.91           H  
ATOM    666  HA  GLN A  46      21.588   6.562  13.430  1.00  0.91           H  
ATOM    667 1HB  GLN A  46      22.919   9.061  12.305  1.00  0.91           H  
ATOM    668 2HB  GLN A  46      22.473   8.846  13.999  1.00  0.91           H  
ATOM    669 1HG  GLN A  46      23.980   6.834  14.079  1.00  0.91           H  
ATOM    670 2HG  GLN A  46      24.478   7.194  12.403  1.00  0.91           H  
ATOM    671 1HE2 GLN A  46      26.541   8.712  15.408  1.00  0.91           H  
ATOM    672 2HE2 GLN A  46      25.529   7.309  15.432  1.00  0.91           H  
ATOM    673  N   TRP A  47      19.570   8.055  13.656  1.00  0.87           N  
ATOM    674  CA  TRP A  47      18.328   8.820  13.612  1.00  0.87           C  
ATOM    675  C   TRP A  47      18.595  10.298  13.838  1.00  0.87           C  
ATOM    676  O   TRP A  47      19.474  10.655  14.621  1.00  0.87           O  
ATOM    677  CB  TRP A  47      17.285   8.257  14.583  1.00  0.87           C  
ATOM    678  CG  TRP A  47      16.713   6.927  14.078  1.00  0.87           C  
ATOM    679  CD1 TRP A  47      17.318   6.032  13.225  1.00  0.87           C  
ATOM    680  CD2 TRP A  47      15.396   6.387  14.344  1.00  0.87           C  
ATOM    681  NE1 TRP A  47      16.466   4.992  12.949  1.00  0.87           N  
ATOM    682  CE2 TRP A  47      15.282   5.198  13.612  1.00  0.87           C  
ATOM    683  CE3 TRP A  47      14.315   6.817  15.117  1.00  0.87           C  
ATOM    684  CZ2 TRP A  47      14.125   4.446  13.623  1.00  0.87           C  
ATOM    685  CZ3 TRP A  47      13.161   6.062  15.124  1.00  0.87           C  
ATOM    686  CH2 TRP A  47      13.064   4.915  14.399  1.00  0.87           C  
ATOM    687  H   TRP A  47      19.836   7.542  14.485  1.00  0.87           H  
ATOM    688  HA  TRP A  47      17.905   8.719  12.619  1.00  0.87           H  
ATOM    689 1HB  TRP A  47      17.731   8.101  15.564  1.00  0.87           H  
ATOM    690 2HB  TRP A  47      16.465   8.970  14.695  1.00  0.87           H  
ATOM    691  HD1 TRP A  47      18.316   6.131  12.812  1.00  0.87           H  
ATOM    692  HE1 TRP A  47      16.671   4.209  12.341  1.00  0.87           H  
ATOM    693  HE3 TRP A  47      14.375   7.739  15.693  1.00  0.87           H  
ATOM    694  HZ2 TRP A  47      14.026   3.526  13.048  1.00  0.87           H  
ATOM    695  HZ3 TRP A  47      12.332   6.416  15.714  1.00  0.87           H  
ATOM    696  HH2 TRP A  47      12.138   4.363  14.427  1.00  0.87           H  
ATOM    697  N   VAL A  48      17.843  11.151  13.137  1.00  0.87           N  
ATOM    698  CA  VAL A  48      17.971  12.597  13.268  1.00  0.87           C  
ATOM    699  C   VAL A  48      16.765  13.252  13.921  1.00  0.87           C  
ATOM    700  O   VAL A  48      16.901  13.951  14.929  1.00  0.87           O  
ATOM    701  CB  VAL A  48      18.164  13.212  11.875  1.00  0.87           C  
ATOM    702  CG1 VAL A  48      18.207  14.656  11.941  1.00  0.87           C  
ATOM    703  CG2 VAL A  48      19.442  12.711  11.277  1.00  0.87           C  
ATOM    704  H   VAL A  48      17.147  10.804  12.477  1.00  0.87           H  
ATOM    705  HA  VAL A  48      18.852  12.810  13.872  1.00  0.87           H  
ATOM    706  HB  VAL A  48      17.327  12.935  11.244  1.00  0.87           H  
ATOM    707 1HG1 VAL A  48      18.333  15.040  10.934  1.00  0.87           H  
ATOM    708 2HG1 VAL A  48      17.284  15.041  12.362  1.00  0.87           H  
ATOM    709 3HG1 VAL A  48      19.034  14.946  12.554  1.00  0.87           H  
ATOM    710 1HG2 VAL A  48      19.552  13.152  10.294  1.00  0.87           H  
ATOM    711 2HG2 VAL A  48      20.281  13.004  11.907  1.00  0.87           H  
ATOM    712 3HG2 VAL A  48      19.409  11.625  11.195  1.00  0.87           H  
ATOM    713  N   ALA A  49      15.577  13.062  13.340  1.00  0.90           N  
ATOM    714  CA  ALA A  49      14.406  13.715  13.924  1.00  0.90           C  
ATOM    715  C   ALA A  49      13.082  13.114  13.463  1.00  0.90           C  
ATOM    716  O   ALA A  49      12.861  12.908  12.271  1.00  0.90           O  
ATOM    717  CB  ALA A  49      14.434  15.193  13.600  1.00  0.90           C  
ATOM    718  H   ALA A  49      15.502  12.455  12.525  1.00  0.90           H  
ATOM    719  HA  ALA A  49      14.469  13.582  14.994  1.00  0.90           H  
ATOM    720 1HB  ALA A  49      13.587  15.679  14.082  1.00  0.90           H  
ATOM    721 2HB  ALA A  49      15.352  15.630  13.960  1.00  0.90           H  
ATOM    722 3HB  ALA A  49      14.374  15.323  12.527  1.00  0.90           H  
ATOM    723  N   TRP A  50      12.186  12.867  14.416  1.00  1.00           N  
ATOM    724  CA  TRP A  50      10.856  12.302  14.146  1.00  1.00           C  
ATOM    725  C   TRP A  50       9.693  13.146  14.657  1.00  1.00           C  
ATOM    726  O   TRP A  50       9.812  13.879  15.642  1.00  1.00           O  
ATOM    727  CB  TRP A  50      10.781  10.869  14.675  1.00  1.00           C  
ATOM    728  CG  TRP A  50      11.568   9.855  13.855  1.00  1.00           C  
ATOM    729  CD1 TRP A  50      12.916   9.740  13.741  1.00  1.00           C  
ATOM    730  CD2 TRP A  50      11.012   8.772  13.048  1.00  1.00           C  
ATOM    731  NE1 TRP A  50      13.232   8.709  12.894  1.00  1.00           N  
ATOM    732  CE2 TRP A  50      12.085   8.103  12.473  1.00  1.00           C  
ATOM    733  CE3 TRP A  50       9.710   8.337  12.772  1.00  1.00           C  
ATOM    734  CZ2 TRP A  50      11.908   7.016  11.636  1.00  1.00           C  
ATOM    735  CZ3 TRP A  50       9.532   7.248  11.934  1.00  1.00           C  
ATOM    736  CH2 TRP A  50      10.600   6.604  11.381  1.00  1.00           C  
ATOM    737  H   TRP A  50      12.448  13.090  15.378  1.00  1.00           H  
ATOM    738  HA  TRP A  50      10.734  12.248  13.071  1.00  1.00           H  
ATOM    739 1HB  TRP A  50      11.143  10.842  15.699  1.00  1.00           H  
ATOM    740 2HB  TRP A  50       9.739  10.561  14.675  1.00  1.00           H  
ATOM    741  HD1 TRP A  50      13.644  10.384  14.232  1.00  1.00           H  
ATOM    742  HE1 TRP A  50      14.166   8.430  12.630  1.00  1.00           H  
ATOM    743  HE3 TRP A  50       8.850   8.850  13.202  1.00  1.00           H  
ATOM    744  HZ2 TRP A  50      12.752   6.489  11.188  1.00  1.00           H  
ATOM    745  HZ3 TRP A  50       8.513   6.922  11.726  1.00  1.00           H  
ATOM    746  HH2 TRP A  50      10.422   5.752  10.725  1.00  1.00           H  
ATOM    747  N   ILE A  51       8.557  13.035  13.971  1.00  1.18           N  
ATOM    748  CA  ILE A  51       7.323  13.760  14.289  1.00  1.18           C  
ATOM    749  C   ILE A  51       6.132  12.819  14.319  1.00  1.18           C  
ATOM    750  O   ILE A  51       6.017  11.904  13.493  1.00  1.18           O  
ATOM    751  CB  ILE A  51       7.074  14.870  13.246  1.00  1.18           C  
ATOM    752  CG1 ILE A  51       5.882  15.739  13.617  1.00  1.18           C  
ATOM    753  CG2 ILE A  51       6.857  14.263  11.892  1.00  1.18           C  
ATOM    754  CD1 ILE A  51       5.842  17.032  12.831  1.00  1.18           C  
ATOM    755  H   ILE A  51       8.553  12.415  13.163  1.00  1.18           H  
ATOM    756  HA  ILE A  51       7.418  14.211  15.276  1.00  1.18           H  
ATOM    757  HB  ILE A  51       7.916  15.510  13.204  1.00  1.18           H  
ATOM    758 1HG1 ILE A  51       4.965  15.190  13.414  1.00  1.18           H  
ATOM    759 2HG1 ILE A  51       5.917  15.970  14.676  1.00  1.18           H  
ATOM    760 1HG2 ILE A  51       6.703  15.055  11.172  1.00  1.18           H  
ATOM    761 2HG2 ILE A  51       7.730  13.685  11.613  1.00  1.18           H  
ATOM    762 3HG2 ILE A  51       5.980  13.615  11.918  1.00  1.18           H  
ATOM    763 1HD1 ILE A  51       4.966  17.609  13.126  1.00  1.18           H  
ATOM    764 2HD1 ILE A  51       6.742  17.613  13.025  1.00  1.18           H  
ATOM    765 3HD1 ILE A  51       5.794  16.804  11.791  1.00  1.18           H  
ATOM    766  N   TYR A  52       5.222  13.027  15.256  1.00  1.47           N  
ATOM    767  CA  TYR A  52       4.080  12.150  15.307  1.00  1.47           C  
ATOM    768  C   TYR A  52       3.115  12.497  14.198  1.00  1.47           C  
ATOM    769  O   TYR A  52       2.918  13.676  13.874  1.00  1.47           O  
ATOM    770  CB  TYR A  52       3.380  12.177  16.663  1.00  1.47           C  
ATOM    771  CG  TYR A  52       4.153  11.498  17.790  1.00  1.47           C  
ATOM    772  CD1 TYR A  52       5.250  10.689  17.515  1.00  1.47           C  
ATOM    773  CD2 TYR A  52       3.734  11.657  19.098  1.00  1.47           C  
ATOM    774  CE1 TYR A  52       5.919  10.055  18.548  1.00  1.47           C  
ATOM    775  CE2 TYR A  52       4.406  11.026  20.129  1.00  1.47           C  
ATOM    776  CZ  TYR A  52       5.493  10.230  19.856  1.00  1.47           C  
ATOM    777  OH  TYR A  52       6.158   9.603  20.885  1.00  1.47           O  
ATOM    778  H   TYR A  52       5.302  13.797  15.915  1.00  1.47           H  
ATOM    779  HA  TYR A  52       4.436  11.148  15.135  1.00  1.47           H  
ATOM    780 1HB  TYR A  52       3.194  13.212  16.955  1.00  1.47           H  
ATOM    781 2HB  TYR A  52       2.412  11.687  16.574  1.00  1.47           H  
ATOM    782  HD1 TYR A  52       5.584  10.553  16.490  1.00  1.47           H  
ATOM    783  HD2 TYR A  52       2.870  12.286  19.318  1.00  1.47           H  
ATOM    784  HE1 TYR A  52       6.774   9.420  18.335  1.00  1.47           H  
ATOM    785  HE2 TYR A  52       4.071  11.159  21.158  1.00  1.47           H  
ATOM    786  HH  TYR A  52       6.877   9.077  20.524  1.00  1.47           H  
ATOM    787  N   GLY A  53       2.432  11.470  13.689  1.00  1.82           N  
ATOM    788  CA  GLY A  53       1.464  11.635  12.602  1.00  1.82           C  
ATOM    789  C   GLY A  53       0.429  12.724  12.878  1.00  1.82           C  
ATOM    790  O   GLY A  53       0.085  13.506  11.984  1.00  1.82           O  
ATOM    791  H   GLY A  53       2.647  10.534  14.034  1.00  1.82           H  
ATOM    792 1HA  GLY A  53       1.996  11.855  11.676  1.00  1.82           H  
ATOM    793 2HA  GLY A  53       0.950  10.686  12.439  1.00  1.82           H  
ATOM    794  N   SER A  54       0.001  12.883  14.133  1.00  2.14           N  
ATOM    795  CA  SER A  54      -0.989  13.917  14.432  1.00  2.14           C  
ATOM    796  C   SER A  54      -0.352  15.299  14.637  1.00  2.14           C  
ATOM    797  O   SER A  54      -0.547  15.936  15.672  1.00  2.14           O  
ATOM    798  CB  SER A  54      -1.768  13.539  15.676  1.00  2.14           C  
ATOM    799  OG  SER A  54      -2.496  12.358  15.484  1.00  2.14           O  
ATOM    800  H   SER A  54       0.331  12.262  14.854  1.00  2.14           H  
ATOM    801  HA  SER A  54      -1.682  13.980  13.592  1.00  2.14           H  
ATOM    802 1HB  SER A  54      -1.075  13.413  16.508  1.00  2.14           H  
ATOM    803 2HB  SER A  54      -2.447  14.350  15.937  1.00  2.14           H  
ATOM    804  HG  SER A  54      -3.095  12.532  14.753  1.00  2.14           H  
ATOM    805  N   ARG A  55       0.395  15.749  13.630  1.00  2.28           N  
ATOM    806  CA  ARG A  55       1.049  17.060  13.575  1.00  2.28           C  
ATOM    807  C   ARG A  55       1.786  17.458  14.860  1.00  2.28           C  
ATOM    808  O   ARG A  55       1.636  18.603  15.293  1.00  2.28           O  
ATOM    809  CB  ARG A  55       0.015  18.143  13.304  1.00  2.28           C  
ATOM    810  CG  ARG A  55      -0.750  18.038  11.990  1.00  2.28           C  
ATOM    811  CD  ARG A  55      -1.689  19.197  11.842  1.00  2.28           C  
ATOM    812  NE  ARG A  55      -2.500  19.124  10.634  1.00  2.28           N  
ATOM    813  CZ  ARG A  55      -3.476  20.006  10.317  1.00  2.28           C  
ATOM    814  NH1 ARG A  55      -3.741  21.011  11.123  1.00  2.28           N  
ATOM    815  NH2 ARG A  55      -4.168  19.863   9.200  1.00  2.28           N  
ATOM    816  H   ARG A  55       0.474  15.120  12.836  1.00  2.28           H  
ATOM    817  HA  ARG A  55       1.769  17.039  12.755  1.00  2.28           H  
ATOM    818 1HB  ARG A  55      -0.718  18.151  14.111  1.00  2.28           H  
ATOM    819 2HB  ARG A  55       0.509  19.114  13.310  1.00  2.28           H  
ATOM    820 1HG  ARG A  55      -0.046  18.045  11.152  1.00  2.28           H  
ATOM    821 2HG  ARG A  55      -1.327  17.113  11.973  1.00  2.28           H  
ATOM    822 1HD  ARG A  55      -2.361  19.225  12.700  1.00  2.28           H  
ATOM    823 2HD  ARG A  55      -1.112  20.121  11.807  1.00  2.28           H  
ATOM    824  HE  ARG A  55      -2.323  18.366   9.994  1.00  2.28           H  
ATOM    825 1HH1 ARG A  55      -3.216  21.124  11.979  1.00  2.28           H  
ATOM    826 2HH1 ARG A  55      -4.470  21.668  10.888  1.00  2.28           H  
ATOM    827 1HH2 ARG A  55      -3.975  19.094   8.578  1.00  2.28           H  
ATOM    828 2HH2 ARG A  55      -4.896  20.524   8.973  1.00  2.28           H  
ATOM    829  N   SER A  56       2.570  16.569  15.486  1.00  2.17           N  
ATOM    830  CA  SER A  56       3.132  16.994  16.783  1.00  2.17           C  
ATOM    831  C   SER A  56       4.302  16.254  17.396  1.00  2.17           C  
ATOM    832  O   SER A  56       4.850  15.296  16.854  1.00  2.17           O  
ATOM    833  CB  SER A  56       2.032  16.951  17.844  1.00  2.17           C  
ATOM    834  OG  SER A  56       2.485  17.471  19.090  1.00  2.17           O  
ATOM    835  H   SER A  56       2.720  15.637  15.088  1.00  2.17           H  
ATOM    836  HA  SER A  56       3.448  18.030  16.658  1.00  2.17           H  
ATOM    837 1HB  SER A  56       1.169  17.523  17.508  1.00  2.17           H  
ATOM    838 2HB  SER A  56       1.701  15.920  17.974  1.00  2.17           H  
ATOM    839  HG  SER A  56       1.686  17.596  19.619  1.00  2.17           H  
ATOM    840  N   SER A  57       4.674  16.764  18.575  1.00  1.87           N  
ATOM    841  CA  SER A  57       5.664  16.179  19.465  1.00  1.87           C  
ATOM    842  C   SER A  57       6.967  15.810  18.786  1.00  1.87           C  
ATOM    843  O   SER A  57       7.387  14.654  18.819  1.00  1.87           O  
ATOM    844  CB  SER A  57       5.029  15.000  20.143  1.00  1.87           C  
ATOM    845  OG  SER A  57       3.903  15.440  20.876  1.00  1.87           O  
ATOM    846  H   SER A  57       4.162  17.578  18.899  1.00  1.87           H  
ATOM    847  HA  SER A  57       5.895  16.919  20.232  1.00  1.87           H  
ATOM    848 1HB  SER A  57       4.725  14.281  19.393  1.00  1.87           H  
ATOM    849 2HB  SER A  57       5.742  14.511  20.804  1.00  1.87           H  
ATOM    850  HG  SER A  57       3.428  16.076  20.291  1.00  1.87           H  
ATOM    851  N   THR A  58       7.605  16.780  18.145  1.00  1.53           N  
ATOM    852  CA  THR A  58       8.830  16.441  17.456  1.00  1.53           C  
ATOM    853  C   THR A  58       9.937  16.070  18.445  1.00  1.53           C  
ATOM    854  O   THR A  58      10.072  16.683  19.508  1.00  1.53           O  
ATOM    855  CB  THR A  58       9.269  17.581  16.526  1.00  1.53           C  
ATOM    856  OG1 THR A  58       9.465  18.806  17.240  1.00  1.53           O  
ATOM    857  CG2 THR A  58       8.227  17.806  15.512  1.00  1.53           C  
ATOM    858  H   THR A  58       7.238  17.719  18.137  1.00  1.53           H  
ATOM    859  HA  THR A  58       8.633  15.575  16.835  1.00  1.53           H  
ATOM    860  HB  THR A  58      10.199  17.299  16.032  1.00  1.53           H  
ATOM    861  HG1 THR A  58       9.966  19.381  16.684  1.00  1.53           H  
ATOM    862 1HG2 THR A  58       8.532  18.605  14.838  1.00  1.53           H  
ATOM    863 2HG2 THR A  58       8.104  16.901  14.973  1.00  1.53           H  
ATOM    864 3HG2 THR A  58       7.291  18.080  15.994  1.00  1.53           H  
ATOM    865  N   ASN A  59      10.743  15.088  18.046  1.00  1.23           N  
ATOM    866  CA  ASN A  59      11.862  14.548  18.814  1.00  1.23           C  
ATOM    867  C   ASN A  59      13.137  14.519  17.990  1.00  1.23           C  
ATOM    868  O   ASN A  59      13.181  13.918  16.916  1.00  1.23           O  
ATOM    869  CB  ASN A  59      11.534  13.155  19.328  1.00  1.23           C  
ATOM    870  CG  ASN A  59      10.488  13.148  20.451  1.00  1.23           C  
ATOM    871  OD1 ASN A  59      10.826  13.438  21.606  1.00  1.23           O  
ATOM    872  ND2 ASN A  59       9.256  12.828  20.140  1.00  1.23           N  
ATOM    873  H   ASN A  59      10.524  14.655  17.152  1.00  1.23           H  
ATOM    874  HA  ASN A  59      12.043  15.203  19.667  1.00  1.23           H  
ATOM    875 1HB  ASN A  59      11.160  12.548  18.498  1.00  1.23           H  
ATOM    876 2HB  ASN A  59      12.446  12.682  19.692  1.00  1.23           H  
ATOM    877 1HD2 ASN A  59       8.547  12.823  20.845  1.00  1.23           H  
ATOM    878 2HD2 ASN A  59       9.011  12.612  19.196  1.00  1.23           H  
ATOM    879  N   TYR A  60      14.172  15.184  18.489  1.00  1.02           N  
ATOM    880  CA  TYR A  60      15.421  15.322  17.747  1.00  1.02           C  
ATOM    881  C   TYR A  60      16.567  14.647  18.468  1.00  1.02           C  
ATOM    882  O   TYR A  60      16.580  14.597  19.697  1.00  1.02           O  
ATOM    883  CB  TYR A  60      15.749  16.800  17.636  1.00  1.02           C  
ATOM    884  CG  TYR A  60      14.693  17.579  16.960  1.00  1.02           C  
ATOM    885  CD1 TYR A  60      13.634  17.977  17.731  1.00  1.02           C  
ATOM    886  CD2 TYR A  60      14.748  17.912  15.623  1.00  1.02           C  
ATOM    887  CE1 TYR A  60      12.624  18.684  17.200  1.00  1.02           C  
ATOM    888  CE2 TYR A  60      13.710  18.635  15.064  1.00  1.02           C  
ATOM    889  CZ  TYR A  60      12.637  19.021  15.864  1.00  1.02           C  
ATOM    890  OH  TYR A  60      11.563  19.740  15.368  1.00  1.02           O  
ATOM    891  H   TYR A  60      14.078  15.635  19.389  1.00  1.02           H  
ATOM    892  HA  TYR A  60      15.317  14.871  16.764  1.00  1.02           H  
ATOM    893 1HB  TYR A  60      15.878  17.203  18.623  1.00  1.02           H  
ATOM    894 2HB  TYR A  60      16.675  16.932  17.103  1.00  1.02           H  
ATOM    895  HD1 TYR A  60      13.605  17.715  18.788  1.00  1.02           H  
ATOM    896  HD2 TYR A  60      15.598  17.607  15.014  1.00  1.02           H  
ATOM    897  HE1 TYR A  60      11.800  18.981  17.842  1.00  1.02           H  
ATOM    898  HE2 TYR A  60      13.743  18.892  14.014  1.00  1.02           H  
ATOM    899  HH  TYR A  60      10.872  19.727  16.033  1.00  1.02           H  
ATOM    900  N   ALA A  61      17.530  14.138  17.709  1.00  0.90           N  
ATOM    901  CA  ALA A  61      18.749  13.585  18.281  1.00  0.90           C  
ATOM    902  C   ALA A  61      19.510  14.693  18.993  1.00  0.90           C  
ATOM    903  O   ALA A  61      19.578  15.817  18.485  1.00  0.90           O  
ATOM    904  CB  ALA A  61      19.615  12.945  17.197  1.00  0.90           C  
ATOM    905  H   ALA A  61      17.417  14.155  16.694  1.00  0.90           H  
ATOM    906  HA  ALA A  61      18.474  12.829  19.018  1.00  0.90           H  
ATOM    907 1HB  ALA A  61      20.513  12.528  17.647  1.00  0.90           H  
ATOM    908 2HB  ALA A  61      19.050  12.149  16.709  1.00  0.90           H  
ATOM    909 3HB  ALA A  61      19.897  13.675  16.455  1.00  0.90           H  
ATOM    910  N   ASP A  62      20.194  14.369  20.092  1.00  0.83           N  
ATOM    911  CA  ASP A  62      20.989  15.380  20.804  1.00  0.83           C  
ATOM    912  C   ASP A  62      22.008  16.031  19.880  1.00  0.83           C  
ATOM    913  O   ASP A  62      22.360  17.197  20.037  1.00  0.83           O  
ATOM    914  CB  ASP A  62      21.714  14.769  22.006  1.00  0.83           C  
ATOM    915  CG  ASP A  62      20.804  14.450  23.226  1.00  0.83           C  
ATOM    916  OD1 ASP A  62      19.676  14.932  23.289  1.00  0.83           O  
ATOM    917  OD2 ASP A  62      21.246  13.730  24.079  1.00  0.83           O  
ATOM    918  H   ASP A  62      20.129  13.431  20.465  1.00  0.83           H  
ATOM    919  HA  ASP A  62      20.322  16.154  21.162  1.00  0.83           H  
ATOM    920 1HB  ASP A  62      22.209  13.849  21.696  1.00  0.83           H  
ATOM    921 2HB  ASP A  62      22.496  15.456  22.334  1.00  0.83           H  
ATOM    922  N   ALA A  63      22.477  15.263  18.911  1.00  0.79           N  
ATOM    923  CA  ALA A  63      23.446  15.708  17.931  1.00  0.79           C  
ATOM    924  C   ALA A  63      22.962  16.895  17.091  1.00  0.79           C  
ATOM    925  O   ALA A  63      23.799  17.652  16.591  1.00  0.79           O  
ATOM    926  CB  ALA A  63      23.791  14.562  17.001  1.00  0.79           C  
ATOM    927  H   ALA A  63      22.131  14.319  18.852  1.00  0.79           H  
ATOM    928  HA  ALA A  63      24.342  16.021  18.468  1.00  0.79           H  
ATOM    929 1HB  ALA A  63      24.547  14.890  16.289  1.00  0.79           H  
ATOM    930 2HB  ALA A  63      24.175  13.726  17.583  1.00  0.79           H  
ATOM    931 3HB  ALA A  63      22.894  14.252  16.464  1.00  0.79           H  
ATOM    932  N   VAL A  64      21.638  17.009  16.869  1.00  0.75           N  
ATOM    933  CA  VAL A  64      21.082  18.045  15.996  1.00  0.75           C  
ATOM    934  C   VAL A  64      20.158  19.052  16.701  1.00  0.75           C  
ATOM    935  O   VAL A  64      19.738  20.050  16.086  1.00  0.75           O  
ATOM    936  CB  VAL A  64      20.334  17.389  14.827  1.00  0.75           C  
ATOM    937  CG1 VAL A  64      21.314  16.522  14.020  1.00  0.75           C  
ATOM    938  CG2 VAL A  64      19.155  16.601  15.331  1.00  0.75           C  
ATOM    939  H   VAL A  64      20.994  16.385  17.344  1.00  0.75           H  
ATOM    940  HA  VAL A  64      21.906  18.608  15.580  1.00  0.75           H  
ATOM    941  HB  VAL A  64      19.984  18.164  14.173  1.00  0.75           H  
ATOM    942 1HG1 VAL A  64      20.816  16.088  13.176  1.00  0.75           H  
ATOM    943 2HG1 VAL A  64      22.134  17.144  13.665  1.00  0.75           H  
ATOM    944 3HG1 VAL A  64      21.704  15.727  14.648  1.00  0.75           H  
ATOM    945 1HG2 VAL A  64      18.614  16.158  14.504  1.00  0.75           H  
ATOM    946 2HG2 VAL A  64      19.501  15.829  15.988  1.00  0.75           H  
ATOM    947 3HG2 VAL A  64      18.499  17.268  15.870  1.00  0.75           H  
ATOM    948  N   LYS A  65      19.863  18.825  17.984  1.00  0.72           N  
ATOM    949  CA  LYS A  65      19.016  19.767  18.715  1.00  0.72           C  
ATOM    950  C   LYS A  65      19.609  21.167  18.641  1.00  0.72           C  
ATOM    951  O   LYS A  65      20.807  21.362  18.826  1.00  0.72           O  
ATOM    952  CB  LYS A  65      18.878  19.373  20.193  1.00  0.72           C  
ATOM    953  CG  LYS A  65      18.052  18.140  20.465  1.00  0.72           C  
ATOM    954  CD  LYS A  65      18.030  17.784  21.945  1.00  0.72           C  
ATOM    955  CE  LYS A  65      17.310  16.463  22.166  1.00  0.72           C  
ATOM    956  NZ  LYS A  65      17.391  16.004  23.570  1.00  0.72           N  
ATOM    957  H   LYS A  65      20.189  17.969  18.434  1.00  0.72           H  
ATOM    958  HA  LYS A  65      18.028  19.784  18.253  1.00  0.72           H  
ATOM    959 1HB  LYS A  65      19.873  19.184  20.605  1.00  0.72           H  
ATOM    960 2HB  LYS A  65      18.445  20.201  20.751  1.00  0.72           H  
ATOM    961 1HG  LYS A  65      17.035  18.341  20.162  1.00  0.72           H  
ATOM    962 2HG  LYS A  65      18.416  17.310  19.901  1.00  0.72           H  
ATOM    963 1HD  LYS A  65      19.045  17.702  22.331  1.00  0.72           H  
ATOM    964 2HD  LYS A  65      17.511  18.562  22.499  1.00  0.72           H  
ATOM    965 1HE  LYS A  65      16.266  16.572  21.883  1.00  0.72           H  
ATOM    966 2HE  LYS A  65      17.772  15.709  21.538  1.00  0.72           H  
ATOM    967 1HZ  LYS A  65      16.926  15.121  23.659  1.00  0.72           H  
ATOM    968 2HZ  LYS A  65      18.390  15.874  23.810  1.00  0.72           H  
ATOM    969 3HZ  LYS A  65      16.976  16.672  24.184  1.00  0.72           H  
ATOM    970  N   GLY A  66      18.757  22.144  18.350  1.00  0.70           N  
ATOM    971  CA  GLY A  66      19.171  23.540  18.244  1.00  0.70           C  
ATOM    972  C   GLY A  66      19.542  23.957  16.815  1.00  0.70           C  
ATOM    973  O   GLY A  66      19.679  25.148  16.534  1.00  0.70           O  
ATOM    974  H   GLY A  66      17.785  21.914  18.201  1.00  0.70           H  
ATOM    975 1HA  GLY A  66      18.365  24.178  18.607  1.00  0.70           H  
ATOM    976 2HA  GLY A  66      20.023  23.711  18.900  1.00  0.70           H  
ATOM    977  N   ARG A  67      19.683  22.987  15.907  1.00  0.69           N  
ATOM    978  CA  ARG A  67      20.033  23.291  14.521  1.00  0.69           C  
ATOM    979  C   ARG A  67      18.955  22.811  13.566  1.00  0.69           C  
ATOM    980  O   ARG A  67      18.667  23.469  12.562  1.00  0.69           O  
ATOM    981  CB  ARG A  67      21.357  22.636  14.150  1.00  0.69           C  
ATOM    982  CG  ARG A  67      22.546  23.236  14.864  1.00  0.69           C  
ATOM    983  CD  ARG A  67      23.872  22.695  14.419  1.00  0.69           C  
ATOM    984  NE  ARG A  67      24.066  21.290  14.813  1.00  0.69           N  
ATOM    985  CZ  ARG A  67      24.136  20.238  13.960  1.00  0.69           C  
ATOM    986  NH1 ARG A  67      24.085  20.400  12.671  1.00  0.69           N  
ATOM    987  NH2 ARG A  67      24.281  19.026  14.419  1.00  0.69           N  
ATOM    988  H   ARG A  67      19.577  22.014  16.183  1.00  0.69           H  
ATOM    989  HA  ARG A  67      20.139  24.370  14.410  1.00  0.69           H  
ATOM    990 1HB  ARG A  67      21.319  21.569  14.385  1.00  0.69           H  
ATOM    991 2HB  ARG A  67      21.527  22.737  13.076  1.00  0.69           H  
ATOM    992 1HG  ARG A  67      22.549  24.315  14.691  1.00  0.69           H  
ATOM    993 2HG  ARG A  67      22.447  23.044  15.934  1.00  0.69           H  
ATOM    994 1HD  ARG A  67      23.939  22.759  13.326  1.00  0.69           H  
ATOM    995 2HD  ARG A  67      24.673  23.286  14.860  1.00  0.69           H  
ATOM    996  HE  ARG A  67      24.116  21.085  15.805  1.00  0.69           H  
ATOM    997 1HH1 ARG A  67      23.993  21.317  12.262  1.00  0.69           H  
ATOM    998 2HH1 ARG A  67      24.183  19.572  12.055  1.00  0.69           H  
ATOM    999 1HH2 ARG A  67      24.307  18.842  15.419  1.00  0.69           H  
ATOM   1000 2HH2 ARG A  67      24.345  18.253  13.781  1.00  0.69           H  
ATOM   1001  N   PHE A  68      18.374  21.643  13.844  1.00  0.70           N  
ATOM   1002  CA  PHE A  68      17.359  21.110  12.933  1.00  0.70           C  
ATOM   1003  C   PHE A  68      15.934  21.287  13.462  1.00  0.70           C  
ATOM   1004  O   PHE A  68      15.678  21.114  14.656  1.00  0.70           O  
ATOM   1005  CB  PHE A  68      17.567  19.627  12.660  1.00  0.70           C  
ATOM   1006  CG  PHE A  68      18.838  19.226  11.860  1.00  0.70           C  
ATOM   1007  CD1 PHE A  68      19.869  20.105  11.544  1.00  0.70           C  
ATOM   1008  CD2 PHE A  68      18.967  17.939  11.435  1.00  0.70           C  
ATOM   1009  CE1 PHE A  68      20.983  19.677  10.842  1.00  0.70           C  
ATOM   1010  CE2 PHE A  68      20.072  17.505  10.726  1.00  0.70           C  
ATOM   1011  CZ  PHE A  68      21.080  18.376  10.435  1.00  0.70           C  
ATOM   1012  H   PHE A  68      18.668  21.113  14.665  1.00  0.70           H  
ATOM   1013  HA  PHE A  68      17.431  21.643  11.988  1.00  0.70           H  
ATOM   1014 1HB  PHE A  68      17.610  19.108  13.620  1.00  0.70           H  
ATOM   1015 2HB  PHE A  68      16.700  19.252  12.154  1.00  0.70           H  
ATOM   1016  HD1 PHE A  68      19.813  21.122  11.842  1.00  0.70           H  
ATOM   1017  HD2 PHE A  68      18.168  17.262  11.674  1.00  0.70           H  
ATOM   1018  HE1 PHE A  68      21.787  20.377  10.606  1.00  0.70           H  
ATOM   1019  HE2 PHE A  68      20.147  16.473  10.405  1.00  0.70           H  
ATOM   1020  HZ  PHE A  68      21.960  18.042   9.877  1.00  0.70           H  
ATOM   1021  N   THR A  69      15.008  21.577  12.549  1.00  0.73           N  
ATOM   1022  CA  THR A  69      13.573  21.650  12.844  1.00  0.73           C  
ATOM   1023  C   THR A  69      12.758  20.818  11.855  1.00  0.73           C  
ATOM   1024  O   THR A  69      12.996  20.883  10.646  1.00  0.73           O  
ATOM   1025  CB  THR A  69      13.059  23.108  12.824  1.00  0.73           C  
ATOM   1026  OG1 THR A  69      13.755  23.876  13.819  1.00  0.73           O  
ATOM   1027  CG2 THR A  69      11.559  23.164  13.102  1.00  0.73           C  
ATOM   1028  H   THR A  69      15.324  21.760  11.596  1.00  0.73           H  
ATOM   1029  HA  THR A  69      13.401  21.252  13.842  1.00  0.73           H  
ATOM   1030  HB  THR A  69      13.254  23.545  11.845  1.00  0.73           H  
ATOM   1031  HG1 THR A  69      13.733  23.404  14.660  1.00  0.73           H  
ATOM   1032 1HG2 THR A  69      11.227  24.200  13.086  1.00  0.73           H  
ATOM   1033 2HG2 THR A  69      11.014  22.607  12.344  1.00  0.73           H  
ATOM   1034 3HG2 THR A  69      11.356  22.733  14.083  1.00  0.73           H  
ATOM   1035  N   ILE A  70      11.783  20.051  12.343  1.00  0.78           N  
ATOM   1036  CA  ILE A  70      10.949  19.305  11.399  1.00  0.78           C  
ATOM   1037  C   ILE A  70       9.485  19.667  11.525  1.00  0.78           C  
ATOM   1038  O   ILE A  70       9.020  20.100  12.584  1.00  0.78           O  
ATOM   1039  CB  ILE A  70      11.093  17.781  11.549  1.00  0.78           C  
ATOM   1040  CG1 ILE A  70      10.686  17.362  12.865  1.00  0.78           C  
ATOM   1041  CG2 ILE A  70      12.477  17.325  11.255  1.00  0.78           C  
ATOM   1042  CD1 ILE A  70      10.646  15.915  12.993  1.00  0.78           C  
ATOM   1043  H   ILE A  70      11.626  19.992  13.350  1.00  0.78           H  
ATOM   1044  HA  ILE A  70      11.256  19.563  10.390  1.00  0.78           H  
ATOM   1045  HB  ILE A  70      10.417  17.299  10.838  1.00  0.78           H  
ATOM   1046 1HG1 ILE A  70      11.364  17.756  13.597  1.00  0.78           H  
ATOM   1047 2HG1 ILE A  70       9.699  17.750  13.055  1.00  0.78           H  
ATOM   1048 1HG2 ILE A  70      12.527  16.244  11.340  1.00  0.78           H  
ATOM   1049 2HG2 ILE A  70      12.713  17.616  10.246  1.00  0.78           H  
ATOM   1050 3HG2 ILE A  70      13.177  17.779  11.947  1.00  0.78           H  
ATOM   1051 1HD1 ILE A  70      10.330  15.684  13.990  1.00  0.78           H  
ATOM   1052 2HD1 ILE A  70       9.953  15.499  12.266  1.00  0.78           H  
ATOM   1053 3HD1 ILE A  70      11.622  15.507  12.815  1.00  0.78           H  
ATOM   1054  N   SER A  71       8.760  19.450  10.437  1.00  0.84           N  
ATOM   1055  CA  SER A  71       7.332  19.722  10.401  1.00  0.84           C  
ATOM   1056  C   SER A  71       6.592  18.795   9.454  1.00  0.84           C  
ATOM   1057  O   SER A  71       7.179  18.208   8.544  1.00  0.84           O  
ATOM   1058  CB  SER A  71       7.097  21.165   9.993  1.00  0.84           C  
ATOM   1059  OG  SER A  71       7.539  21.399   8.687  1.00  0.84           O  
ATOM   1060  H   SER A  71       9.247  19.096   9.612  1.00  0.84           H  
ATOM   1061  HA  SER A  71       6.930  19.574  11.404  1.00  0.84           H  
ATOM   1062 1HB  SER A  71       6.033  21.388  10.064  1.00  0.84           H  
ATOM   1063 2HB  SER A  71       7.618  21.829  10.683  1.00  0.84           H  
ATOM   1064  HG  SER A  71       7.222  22.275   8.455  1.00  0.84           H  
ATOM   1065  N   ARG A  72       5.284  18.683   9.648  1.00  0.91           N  
ATOM   1066  CA  ARG A  72       4.472  17.829   8.793  1.00  0.91           C  
ATOM   1067  C   ARG A  72       3.180  18.480   8.329  1.00  0.91           C  
ATOM   1068  O   ARG A  72       2.374  18.951   9.137  1.00  0.91           O  
ATOM   1069  CB  ARG A  72       4.137  16.548   9.535  1.00  0.91           C  
ATOM   1070  CG  ARG A  72       3.255  15.582   8.823  1.00  0.91           C  
ATOM   1071  CD  ARG A  72       3.970  14.781   7.826  1.00  0.91           C  
ATOM   1072  NE  ARG A  72       3.053  13.897   7.139  1.00  0.91           N  
ATOM   1073  CZ  ARG A  72       3.386  13.071   6.136  1.00  0.91           C  
ATOM   1074  NH1 ARG A  72       4.614  12.995   5.720  1.00  0.91           N  
ATOM   1075  NH2 ARG A  72       2.485  12.343   5.561  1.00  0.91           N  
ATOM   1076  H   ARG A  72       4.847  19.193  10.404  1.00  0.91           H  
ATOM   1077  HA  ARG A  72       5.052  17.576   7.906  1.00  0.91           H  
ATOM   1078 1HB  ARG A  72       5.056  16.014   9.738  1.00  0.91           H  
ATOM   1079 2HB  ARG A  72       3.664  16.781  10.489  1.00  0.91           H  
ATOM   1080 1HG  ARG A  72       2.815  14.899   9.552  1.00  0.91           H  
ATOM   1081 2HG  ARG A  72       2.457  16.116   8.314  1.00  0.91           H  
ATOM   1082 1HD  ARG A  72       4.423  15.434   7.099  1.00  0.91           H  
ATOM   1083 2HD  ARG A  72       4.740  14.179   8.307  1.00  0.91           H  
ATOM   1084  HE  ARG A  72       2.069  13.934   7.433  1.00  0.91           H  
ATOM   1085 1HH1 ARG A  72       5.328  13.550   6.162  1.00  0.91           H  
ATOM   1086 2HH1 ARG A  72       4.846  12.386   4.950  1.00  0.91           H  
ATOM   1087 1HH2 ARG A  72       1.517  12.414   5.860  1.00  0.91           H  
ATOM   1088 2HH2 ARG A  72       2.760  11.739   4.798  1.00  0.91           H  
ATOM   1089  N   ASP A  73       2.993  18.489   7.014  1.00  0.97           N  
ATOM   1090  CA  ASP A  73       1.796  18.996   6.376  1.00  0.97           C  
ATOM   1091  C   ASP A  73       0.986  17.810   5.864  1.00  0.97           C  
ATOM   1092  O   ASP A  73       1.160  17.371   4.719  1.00  0.97           O  
ATOM   1093  CB  ASP A  73       2.181  19.947   5.234  1.00  0.97           C  
ATOM   1094  CG  ASP A  73       0.995  20.588   4.523  1.00  0.97           C  
ATOM   1095  OD1 ASP A  73      -0.099  20.108   4.668  1.00  0.97           O  
ATOM   1096  OD2 ASP A  73       1.202  21.560   3.806  1.00  0.97           O  
ATOM   1097  H   ASP A  73       3.715  18.090   6.418  1.00  0.97           H  
ATOM   1098  HA  ASP A  73       1.201  19.541   7.110  1.00  0.97           H  
ATOM   1099 1HB  ASP A  73       2.816  20.740   5.633  1.00  0.97           H  
ATOM   1100 2HB  ASP A  73       2.776  19.394   4.500  1.00  0.97           H  
ATOM   1101  N   ASN A  74       0.072  17.304   6.697  1.00  0.99           N  
ATOM   1102  CA  ASN A  74      -0.687  16.105   6.344  1.00  0.99           C  
ATOM   1103  C   ASN A  74      -1.575  16.293   5.120  1.00  0.99           C  
ATOM   1104  O   ASN A  74      -1.818  15.343   4.381  1.00  0.99           O  
ATOM   1105  CB  ASN A  74      -1.508  15.608   7.523  1.00  0.99           C  
ATOM   1106  CG  ASN A  74      -0.683  14.851   8.570  1.00  0.99           C  
ATOM   1107  OD1 ASN A  74       0.395  14.306   8.284  1.00  0.99           O  
ATOM   1108  ND2 ASN A  74      -1.182  14.799   9.774  1.00  0.99           N  
ATOM   1109  H   ASN A  74      -0.051  17.733   7.604  1.00  0.99           H  
ATOM   1110  HA  ASN A  74       0.029  15.323   6.091  1.00  0.99           H  
ATOM   1111 1HB  ASN A  74      -1.993  16.456   8.008  1.00  0.99           H  
ATOM   1112 2HB  ASN A  74      -2.297  14.946   7.159  1.00  0.99           H  
ATOM   1113 1HD2 ASN A  74      -0.680  14.287  10.505  1.00  0.99           H  
ATOM   1114 2HD2 ASN A  74      -2.057  15.233   9.977  1.00  0.99           H  
ATOM   1115  N   ALA A  75      -2.013  17.521   4.861  1.00  0.97           N  
ATOM   1116  CA  ALA A  75      -2.882  17.806   3.723  1.00  0.97           C  
ATOM   1117  C   ALA A  75      -2.220  17.418   2.402  1.00  0.97           C  
ATOM   1118  O   ALA A  75      -2.900  17.094   1.428  1.00  0.97           O  
ATOM   1119  CB  ALA A  75      -3.253  19.276   3.696  1.00  0.97           C  
ATOM   1120  H   ALA A  75      -1.732  18.287   5.463  1.00  0.97           H  
ATOM   1121  HA  ALA A  75      -3.788  17.210   3.833  1.00  0.97           H  
ATOM   1122 1HB  ALA A  75      -3.920  19.467   2.858  1.00  0.97           H  
ATOM   1123 2HB  ALA A  75      -3.749  19.544   4.626  1.00  0.97           H  
ATOM   1124 3HB  ALA A  75      -2.345  19.872   3.582  1.00  0.97           H  
ATOM   1125  N   LYS A  76      -0.888  17.511   2.358  1.00  0.91           N  
ATOM   1126  CA  LYS A  76      -0.123  17.205   1.162  1.00  0.91           C  
ATOM   1127  C   LYS A  76       0.768  15.991   1.389  1.00  0.91           C  
ATOM   1128  O   LYS A  76       1.729  15.768   0.644  1.00  0.91           O  
ATOM   1129  CB  LYS A  76       0.733  18.406   0.746  1.00  0.91           C  
ATOM   1130  CG  LYS A  76      -0.083  19.649   0.362  1.00  0.91           C  
ATOM   1131  CD  LYS A  76       0.775  20.722  -0.335  1.00  0.91           C  
ATOM   1132  CE  LYS A  76       1.726  21.453   0.616  1.00  0.91           C  
ATOM   1133  NZ  LYS A  76       1.011  22.311   1.592  1.00  0.91           N  
ATOM   1134  H   LYS A  76      -0.371  17.766   3.203  1.00  0.91           H  
ATOM   1135  HA  LYS A  76      -0.813  16.967   0.354  1.00  0.91           H  
ATOM   1136 1HB  LYS A  76       1.387  18.684   1.579  1.00  0.91           H  
ATOM   1137 2HB  LYS A  76       1.367  18.135  -0.096  1.00  0.91           H  
ATOM   1138 1HG  LYS A  76      -0.906  19.360  -0.292  1.00  0.91           H  
ATOM   1139 2HG  LYS A  76      -0.504  20.081   1.278  1.00  0.91           H  
ATOM   1140 1HD  LYS A  76       1.366  20.250  -1.120  1.00  0.91           H  
ATOM   1141 2HD  LYS A  76       0.119  21.458  -0.797  1.00  0.91           H  
ATOM   1142 1HE  LYS A  76       2.317  20.720   1.167  1.00  0.91           H  
ATOM   1143 2HE  LYS A  76       2.397  22.077   0.026  1.00  0.91           H  
ATOM   1144 1HZ  LYS A  76       1.675  22.755   2.212  1.00  0.91           H  
ATOM   1145 2HZ  LYS A  76       0.461  23.006   1.133  1.00  0.91           H  
ATOM   1146 3HZ  LYS A  76       0.408  21.731   2.191  1.00  0.91           H  
ATOM   1147  N   ASN A  77       0.535  15.279   2.495  1.00  0.84           N  
ATOM   1148  CA  ASN A  77       1.347  14.133   2.888  1.00  0.84           C  
ATOM   1149  C   ASN A  77       2.844  14.444   2.827  1.00  0.84           C  
ATOM   1150  O   ASN A  77       3.635  13.602   2.385  1.00  0.84           O  
ATOM   1151  CB  ASN A  77       1.022  12.886   2.073  1.00  0.84           C  
ATOM   1152  CG  ASN A  77      -0.339  12.265   2.372  1.00  0.84           C  
ATOM   1153  OD1 ASN A  77      -0.782  12.186   3.532  1.00  0.84           O  
ATOM   1154  ND2 ASN A  77      -0.994  11.801   1.336  1.00  0.84           N  
ATOM   1155  H   ASN A  77      -0.278  15.500   3.069  1.00  0.84           H  
ATOM   1156  HA  ASN A  77       1.107  13.915   3.923  1.00  0.84           H  
ATOM   1157 1HB  ASN A  77       1.076  13.120   1.009  1.00  0.84           H  
ATOM   1158 2HB  ASN A  77       1.782  12.135   2.268  1.00  0.84           H  
ATOM   1159 1HD2 ASN A  77      -1.888  11.369   1.462  1.00  0.84           H  
ATOM   1160 2HD2 ASN A  77      -0.596  11.874   0.420  1.00  0.84           H  
ATOM   1161  N   THR A  78       3.245  15.639   3.294  1.00  0.77           N  
ATOM   1162  CA  THR A  78       4.652  16.008   3.167  1.00  0.77           C  
ATOM   1163  C   THR A  78       5.344  16.378   4.486  1.00  0.77           C  
ATOM   1164  O   THR A  78       4.845  17.156   5.305  1.00  0.77           O  
ATOM   1165  CB  THR A  78       4.811  17.168   2.160  1.00  0.77           C  
ATOM   1166  OG1 THR A  78       4.265  16.779   0.869  1.00  0.77           O  
ATOM   1167  CG2 THR A  78       6.313  17.474   1.956  1.00  0.77           C  
ATOM   1168  H   THR A  78       2.561  16.286   3.688  1.00  0.77           H  
ATOM   1169  HA  THR A  78       5.180  15.157   2.759  1.00  0.77           H  
ATOM   1170  HB  THR A  78       4.290  18.052   2.526  1.00  0.77           H  
ATOM   1171  HG1 THR A  78       3.342  16.429   0.946  1.00  0.77           H  
ATOM   1172 1HG2 THR A  78       6.423  18.274   1.233  1.00  0.77           H  
ATOM   1173 2HG2 THR A  78       6.772  17.769   2.889  1.00  0.77           H  
ATOM   1174 3HG2 THR A  78       6.814  16.592   1.583  1.00  0.77           H  
ATOM   1175  N   LEU A  79       6.522  15.791   4.664  1.00  0.71           N  
ATOM   1176  CA  LEU A  79       7.407  15.969   5.813  1.00  0.71           C  
ATOM   1177  C   LEU A  79       8.589  16.842   5.427  1.00  0.71           C  
ATOM   1178  O   LEU A  79       9.198  16.648   4.369  1.00  0.71           O  
ATOM   1179  CB  LEU A  79       7.937  14.612   6.279  1.00  0.71           C  
ATOM   1180  CG  LEU A  79       8.963  14.587   7.404  1.00  0.71           C  
ATOM   1181  CD1 LEU A  79       8.317  14.951   8.730  1.00  0.71           C  
ATOM   1182  CD2 LEU A  79       9.634  13.217   7.416  1.00  0.71           C  
ATOM   1183  H   LEU A  79       6.842  15.178   3.917  1.00  0.71           H  
ATOM   1184  HA  LEU A  79       6.861  16.456   6.618  1.00  0.71           H  
ATOM   1185 1HB  LEU A  79       7.102  14.027   6.628  1.00  0.71           H  
ATOM   1186 2HB  LEU A  79       8.364  14.104   5.431  1.00  0.71           H  
ATOM   1187  HG  LEU A  79       9.703  15.340   7.210  1.00  0.71           H  
ATOM   1188 1HD1 LEU A  79       9.072  14.954   9.520  1.00  0.71           H  
ATOM   1189 2HD1 LEU A  79       7.875  15.925   8.660  1.00  0.71           H  
ATOM   1190 3HD1 LEU A  79       7.549  14.224   8.965  1.00  0.71           H  
ATOM   1191 1HD2 LEU A  79      10.386  13.187   8.188  1.00  0.71           H  
ATOM   1192 2HD2 LEU A  79       8.914  12.460   7.599  1.00  0.71           H  
ATOM   1193 3HD2 LEU A  79      10.105  13.039   6.447  1.00  0.71           H  
ATOM   1194  N   TYR A  80       8.907  17.817   6.259  1.00  0.66           N  
ATOM   1195  CA  TYR A  80      10.037  18.675   5.955  1.00  0.66           C  
ATOM   1196  C   TYR A  80      11.085  18.652   7.053  1.00  0.66           C  
ATOM   1197  O   TYR A  80      10.765  18.514   8.239  1.00  0.66           O  
ATOM   1198  CB  TYR A  80       9.579  20.115   5.758  1.00  0.66           C  
ATOM   1199  CG  TYR A  80       8.624  20.334   4.636  1.00  0.66           C  
ATOM   1200  CD1 TYR A  80       7.257  20.202   4.856  1.00  0.66           C  
ATOM   1201  CD2 TYR A  80       9.102  20.685   3.394  1.00  0.66           C  
ATOM   1202  CE1 TYR A  80       6.375  20.437   3.823  1.00  0.66           C  
ATOM   1203  CE2 TYR A  80       8.229  20.919   2.363  1.00  0.66           C  
ATOM   1204  CZ  TYR A  80       6.872  20.804   2.569  1.00  0.66           C  
ATOM   1205  OH  TYR A  80       6.005  21.048   1.534  1.00  0.66           O  
ATOM   1206  H   TYR A  80       8.360  17.961   7.107  1.00  0.66           H  
ATOM   1207  HA  TYR A  80      10.516  18.326   5.043  1.00  0.66           H  
ATOM   1208 1HB  TYR A  80       9.106  20.465   6.676  1.00  0.66           H  
ATOM   1209 2HB  TYR A  80      10.454  20.743   5.584  1.00  0.66           H  
ATOM   1210  HD1 TYR A  80       6.884  19.919   5.846  1.00  0.66           H  
ATOM   1211  HD2 TYR A  80      10.177  20.779   3.236  1.00  0.66           H  
ATOM   1212  HE1 TYR A  80       5.301  20.341   3.987  1.00  0.66           H  
ATOM   1213  HE2 TYR A  80       8.611  21.202   1.382  1.00  0.66           H  
ATOM   1214  HH  TYR A  80       5.121  20.791   1.796  1.00  0.66           H  
ATOM   1215  N   LEU A  81      12.337  18.848   6.639  1.00  0.63           N  
ATOM   1216  CA  LEU A  81      13.473  19.030   7.545  1.00  0.63           C  
ATOM   1217  C   LEU A  81      14.235  20.289   7.192  1.00  0.63           C  
ATOM   1218  O   LEU A  81      14.776  20.420   6.094  1.00  0.63           O  
ATOM   1219  CB  LEU A  81      14.436  17.826   7.503  1.00  0.63           C  
ATOM   1220  CG  LEU A  81      15.767  17.976   8.307  1.00  0.63           C  
ATOM   1221  CD1 LEU A  81      15.503  18.126   9.754  1.00  0.63           C  
ATOM   1222  CD2 LEU A  81      16.659  16.756   8.088  1.00  0.63           C  
ATOM   1223  H   LEU A  81      12.498  18.908   5.631  1.00  0.63           H  
ATOM   1224  HA  LEU A  81      13.098  19.144   8.559  1.00  0.63           H  
ATOM   1225 1HB  LEU A  81      13.939  17.020   7.951  1.00  0.63           H  
ATOM   1226 2HB  LEU A  81      14.668  17.573   6.474  1.00  0.63           H  
ATOM   1227  HG  LEU A  81      16.269  18.865   7.968  1.00  0.63           H  
ATOM   1228 1HD1 LEU A  81      16.440  18.242  10.237  1.00  0.63           H  
ATOM   1229 2HD1 LEU A  81      14.879  19.004   9.935  1.00  0.63           H  
ATOM   1230 3HD1 LEU A  81      15.012  17.236  10.120  1.00  0.63           H  
ATOM   1231 1HD2 LEU A  81      17.592  16.883   8.641  1.00  0.63           H  
ATOM   1232 2HD2 LEU A  81      16.149  15.863   8.438  1.00  0.63           H  
ATOM   1233 3HD2 LEU A  81      16.878  16.657   7.051  1.00  0.63           H  
ATOM   1234  N   GLN A  82      14.271  21.223   8.129  1.00  0.61           N  
ATOM   1235  CA  GLN A  82      14.951  22.487   7.926  1.00  0.61           C  
ATOM   1236  C   GLN A  82      16.226  22.481   8.748  1.00  0.61           C  
ATOM   1237  O   GLN A  82      16.191  22.311   9.970  1.00  0.61           O  
ATOM   1238  CB  GLN A  82      14.044  23.647   8.327  1.00  0.61           C  
ATOM   1239  CG  GLN A  82      14.653  25.035   8.161  1.00  0.61           C  
ATOM   1240  CD  GLN A  82      14.806  25.428   6.695  1.00  0.61           C  
ATOM   1241  OE1 GLN A  82      13.800  25.471   5.965  1.00  0.61           O  
ATOM   1242  NE2 GLN A  82      16.023  25.734   6.272  1.00  0.61           N  
ATOM   1243  H   GLN A  82      13.804  21.059   9.017  1.00  0.61           H  
ATOM   1244  HA  GLN A  82      15.222  22.592   6.878  1.00  0.61           H  
ATOM   1245 1HB  GLN A  82      13.133  23.612   7.731  1.00  0.61           H  
ATOM   1246 2HB  GLN A  82      13.754  23.530   9.372  1.00  0.61           H  
ATOM   1247 1HG  GLN A  82      14.012  25.767   8.648  1.00  0.61           H  
ATOM   1248 2HG  GLN A  82      15.648  25.042   8.621  1.00  0.61           H  
ATOM   1249 1HE2 GLN A  82      16.175  26.006   5.323  1.00  0.61           H  
ATOM   1250 2HE2 GLN A  82      16.795  25.693   6.914  1.00  0.61           H  
ATOM   1251  N   MET A  83      17.360  22.589   8.072  1.00  0.61           N  
ATOM   1252  CA  MET A  83      18.631  22.526   8.764  1.00  0.61           C  
ATOM   1253  C   MET A  83      19.297  23.890   8.753  1.00  0.61           C  
ATOM   1254  O   MET A  83      19.575  24.440   7.681  1.00  0.61           O  
ATOM   1255  CB  MET A  83      19.504  21.513   8.065  1.00  0.61           C  
ATOM   1256  CG  MET A  83      18.841  20.155   7.929  1.00  0.61           C  
ATOM   1257  SD  MET A  83      19.805  18.939   7.024  1.00  0.61           S  
ATOM   1258  CE  MET A  83      19.661  19.663   5.418  1.00  0.61           C  
ATOM   1259  H   MET A  83      17.334  22.721   7.064  1.00  0.61           H  
ATOM   1260  HA  MET A  83      18.472  22.234   9.800  1.00  0.61           H  
ATOM   1261 1HB  MET A  83      19.776  21.873   7.076  1.00  0.61           H  
ATOM   1262 2HB  MET A  83      20.397  21.393   8.646  1.00  0.61           H  
ATOM   1263 1HG  MET A  83      18.590  19.754   8.902  1.00  0.61           H  
ATOM   1264 2HG  MET A  83      17.915  20.306   7.379  1.00  0.61           H  
ATOM   1265 1HE  MET A  83      20.146  19.040   4.678  1.00  0.61           H  
ATOM   1266 2HE  MET A  83      18.617  19.775   5.166  1.00  0.61           H  
ATOM   1267 3HE  MET A  83      20.124  20.636   5.441  1.00  0.61           H  
ATOM   1268  N   ASN A  84      19.546  24.441   9.942  1.00  0.61           N  
ATOM   1269  CA  ASN A  84      20.162  25.752  10.066  1.00  0.61           C  
ATOM   1270  C   ASN A  84      21.620  25.638  10.492  1.00  0.61           C  
ATOM   1271  O   ASN A  84      21.996  24.679  11.170  1.00  0.61           O  
ATOM   1272  CB  ASN A  84      19.373  26.591  11.051  1.00  0.61           C  
ATOM   1273  CG  ASN A  84      17.963  26.870  10.574  1.00  0.61           C  
ATOM   1274  OD1 ASN A  84      17.724  27.181   9.396  1.00  0.61           O  
ATOM   1275  ND2 ASN A  84      17.021  26.752  11.476  1.00  0.61           N  
ATOM   1276  H   ASN A  84      19.278  23.959  10.801  1.00  0.61           H  
ATOM   1277  HA  ASN A  84      20.148  26.242   9.093  1.00  0.61           H  
ATOM   1278 1HB  ASN A  84      19.324  26.071  12.012  1.00  0.61           H  
ATOM   1279 2HB  ASN A  84      19.886  27.538  11.217  1.00  0.61           H  
ATOM   1280 1HD2 ASN A  84      16.065  26.917  11.233  1.00  0.61           H  
ATOM   1281 2HD2 ASN A  84      17.257  26.488  12.414  1.00  0.61           H  
ATOM   1282  N   SER A  85      22.428  26.637  10.132  1.00  0.62           N  
ATOM   1283  CA  SER A  85      23.829  26.700  10.541  1.00  0.62           C  
ATOM   1284  C   SER A  85      24.583  25.408  10.225  1.00  0.62           C  
ATOM   1285  O   SER A  85      25.239  24.837  11.099  1.00  0.62           O  
ATOM   1286  CB  SER A  85      23.919  27.004  12.024  1.00  0.62           C  
ATOM   1287  OG  SER A  85      23.321  28.238  12.317  1.00  0.62           O  
ATOM   1288  H   SER A  85      22.065  27.377   9.544  1.00  0.62           H  
ATOM   1289  HA  SER A  85      24.303  27.512   9.988  1.00  0.62           H  
ATOM   1290 1HB  SER A  85      23.439  26.214  12.600  1.00  0.62           H  
ATOM   1291 2HB  SER A  85      24.965  27.029  12.319  1.00  0.62           H  
ATOM   1292  HG  SER A  85      23.763  28.884  11.760  1.00  0.62           H  
ATOM   1293  N   LEU A  86      24.483  24.956   8.977  1.00  0.64           N  
ATOM   1294  CA  LEU A  86      25.097  23.698   8.549  1.00  0.64           C  
ATOM   1295  C   LEU A  86      26.606  23.643   8.711  1.00  0.64           C  
ATOM   1296  O   LEU A  86      27.323  24.619   8.490  1.00  0.64           O  
ATOM   1297  CB  LEU A  86      24.681  23.384   7.106  1.00  0.64           C  
ATOM   1298  CG  LEU A  86      23.221  22.897   6.957  1.00  0.64           C  
ATOM   1299  CD1 LEU A  86      22.825  22.830   5.534  1.00  0.64           C  
ATOM   1300  CD2 LEU A  86      23.148  21.495   7.536  1.00  0.64           C  
ATOM   1301  H   LEU A  86      23.947  25.513   8.307  1.00  0.64           H  
ATOM   1302  HA  LEU A  86      24.682  22.905   9.176  1.00  0.64           H  
ATOM   1303 1HB  LEU A  86      24.799  24.287   6.502  1.00  0.64           H  
ATOM   1304 2HB  LEU A  86      25.340  22.615   6.714  1.00  0.64           H  
ATOM   1305  HG  LEU A  86      22.539  23.577   7.482  1.00  0.64           H  
ATOM   1306 1HD1 LEU A  86      21.806  22.470   5.460  1.00  0.64           H  
ATOM   1307 2HD1 LEU A  86      22.893  23.823   5.088  1.00  0.64           H  
ATOM   1308 3HD1 LEU A  86      23.491  22.144   5.035  1.00  0.64           H  
ATOM   1309 1HD2 LEU A  86      22.168  21.098   7.435  1.00  0.64           H  
ATOM   1310 2HD2 LEU A  86      23.839  20.853   6.997  1.00  0.64           H  
ATOM   1311 3HD2 LEU A  86      23.430  21.516   8.593  1.00  0.64           H  
ATOM   1312  N   ARG A  87      27.094  22.484   9.133  1.00  0.66           N  
ATOM   1313  CA  ARG A  87      28.520  22.256   9.336  1.00  0.66           C  
ATOM   1314  C   ARG A  87      29.046  21.261   8.318  1.00  0.66           C  
ATOM   1315  O   ARG A  87      28.285  20.482   7.759  1.00  0.66           O  
ATOM   1316  CB  ARG A  87      28.779  21.703  10.739  1.00  0.66           C  
ATOM   1317  CG  ARG A  87      28.417  22.622  11.890  1.00  0.66           C  
ATOM   1318  CD  ARG A  87      28.707  21.967  13.200  1.00  0.66           C  
ATOM   1319  NE  ARG A  87      28.380  22.821  14.330  1.00  0.66           N  
ATOM   1320  CZ  ARG A  87      28.619  22.503  15.617  1.00  0.66           C  
ATOM   1321  NH1 ARG A  87      29.183  21.353  15.918  1.00  0.66           N  
ATOM   1322  NH2 ARG A  87      28.289  23.348  16.579  1.00  0.66           N  
ATOM   1323  H   ARG A  87      26.442  21.714   9.329  1.00  0.66           H  
ATOM   1324  HA  ARG A  87      29.052  23.200   9.218  1.00  0.66           H  
ATOM   1325 1HB  ARG A  87      28.195  20.786  10.866  1.00  0.66           H  
ATOM   1326 2HB  ARG A  87      29.829  21.435  10.847  1.00  0.66           H  
ATOM   1327 1HG  ARG A  87      28.995  23.543  11.822  1.00  0.66           H  
ATOM   1328 2HG  ARG A  87      27.348  22.859  11.848  1.00  0.66           H  
ATOM   1329 1HD  ARG A  87      28.115  21.053  13.281  1.00  0.66           H  
ATOM   1330 2HD  ARG A  87      29.767  21.712  13.257  1.00  0.66           H  
ATOM   1331  HE  ARG A  87      27.948  23.716  14.135  1.00  0.66           H  
ATOM   1332 1HH1 ARG A  87      29.441  20.698  15.178  1.00  0.66           H  
ATOM   1333 2HH1 ARG A  87      29.364  21.113  16.880  1.00  0.66           H  
ATOM   1334 1HH2 ARG A  87      27.859  24.233  16.349  1.00  0.66           H  
ATOM   1335 2HH2 ARG A  87      28.470  23.111  17.544  1.00  0.66           H  
ATOM   1336  N   ALA A  88      30.359  21.205   8.127  1.00  0.67           N  
ATOM   1337  CA  ALA A  88      30.941  20.216   7.212  1.00  0.67           C  
ATOM   1338  C   ALA A  88      30.545  18.794   7.638  1.00  0.67           C  
ATOM   1339  O   ALA A  88      30.338  17.900   6.806  1.00  0.67           O  
ATOM   1340  CB  ALA A  88      32.447  20.363   7.184  1.00  0.67           C  
ATOM   1341  H   ALA A  88      30.963  21.862   8.597  1.00  0.67           H  
ATOM   1342  HA  ALA A  88      30.557  20.399   6.211  1.00  0.67           H  
ATOM   1343 1HB  ALA A  88      32.865  19.639   6.485  1.00  0.67           H  
ATOM   1344 2HB  ALA A  88      32.707  21.371   6.861  1.00  0.67           H  
ATOM   1345 3HB  ALA A  88      32.851  20.184   8.180  1.00  0.67           H  
ATOM   1346  N   GLU A  89      30.375  18.628   8.953  1.00  0.68           N  
ATOM   1347  CA  GLU A  89      30.011  17.393   9.644  1.00  0.68           C  
ATOM   1348  C   GLU A  89      28.624  16.880   9.246  1.00  0.68           C  
ATOM   1349  O   GLU A  89      28.301  15.714   9.474  1.00  0.68           O  
ATOM   1350  CB  GLU A  89      30.041  17.619  11.159  1.00  0.68           C  
ATOM   1351  CG  GLU A  89      31.432  17.888  11.727  1.00  0.68           C  
ATOM   1352  CD  GLU A  89      31.440  18.143  13.226  1.00  0.68           C  
ATOM   1353  OE1 GLU A  89      30.386  18.209  13.818  1.00  0.68           O  
ATOM   1354  OE2 GLU A  89      32.510  18.278  13.772  1.00  0.68           O  
ATOM   1355  H   GLU A  89      30.543  19.437   9.529  1.00  0.68           H  
ATOM   1356  HA  GLU A  89      30.743  16.627   9.385  1.00  0.68           H  
ATOM   1357 1HB  GLU A  89      29.404  18.469  11.408  1.00  0.68           H  
ATOM   1358 2HB  GLU A  89      29.632  16.745  11.665  1.00  0.68           H  
ATOM   1359 1HG  GLU A  89      32.067  17.030  11.514  1.00  0.68           H  
ATOM   1360 2HG  GLU A  89      31.853  18.753  11.214  1.00  0.68           H  
ATOM   1361  N   ASP A  90      27.792  17.755   8.675  1.00  0.67           N  
ATOM   1362  CA  ASP A  90      26.443  17.387   8.275  1.00  0.67           C  
ATOM   1363  C   ASP A  90      26.423  16.759   6.879  1.00  0.67           C  
ATOM   1364  O   ASP A  90      25.355  16.337   6.413  1.00  0.67           O  
ATOM   1365  CB  ASP A  90      25.526  18.619   8.301  1.00  0.67           C  
ATOM   1366  CG  ASP A  90      25.183  19.170   9.714  1.00  0.67           C  
ATOM   1367  OD1 ASP A  90      24.745  18.427  10.596  1.00  0.67           O  
ATOM   1368  OD2 ASP A  90      25.411  20.351   9.932  1.00  0.67           O  
ATOM   1369  H   ASP A  90      28.104  18.703   8.480  1.00  0.67           H  
ATOM   1370  HA  ASP A  90      26.068  16.650   8.980  1.00  0.67           H  
ATOM   1371 1HB  ASP A  90      26.002  19.416   7.736  1.00  0.67           H  
ATOM   1372 2HB  ASP A  90      24.594  18.387   7.790  1.00  0.67           H  
ATOM   1373  N   THR A  91      27.591  16.693   6.203  1.00  0.66           N  
ATOM   1374  CA  THR A  91      27.637  16.043   4.896  1.00  0.66           C  
ATOM   1375  C   THR A  91      27.208  14.597   5.094  1.00  0.66           C  
ATOM   1376  O   THR A  91      27.794  13.870   5.900  1.00  0.66           O  
ATOM   1377  CB  THR A  91      29.057  16.079   4.294  1.00  0.66           C  
ATOM   1378  OG1 THR A  91      29.495  17.453   4.133  1.00  0.66           O  
ATOM   1379  CG2 THR A  91      29.140  15.294   2.970  1.00  0.66           C  
ATOM   1380  H   THR A  91      28.457  17.072   6.593  1.00  0.66           H  
ATOM   1381  HA  THR A  91      26.937  16.537   4.227  1.00  0.66           H  
ATOM   1382  HB  THR A  91      29.736  15.604   5.001  1.00  0.66           H  
ATOM   1383  HG1 THR A  91      29.792  17.780   5.024  1.00  0.66           H  
ATOM   1384 1HG2 THR A  91      30.162  15.318   2.601  1.00  0.66           H  
ATOM   1385 2HG2 THR A  91      28.845  14.261   3.152  1.00  0.66           H  
ATOM   1386 3HG2 THR A  91      28.495  15.703   2.238  1.00  0.66           H  
ATOM   1387  N   ALA A  92      26.178  14.185   4.373  1.00  0.64           N  
ATOM   1388  CA  ALA A  92      25.621  12.848   4.559  1.00  0.64           C  
ATOM   1389  C   ALA A  92      24.513  12.553   3.582  1.00  0.64           C  
ATOM   1390  O   ALA A  92      24.018  13.446   2.888  1.00  0.64           O  
ATOM   1391  CB  ALA A  92      25.072  12.676   5.958  1.00  0.64           C  
ATOM   1392  H   ALA A  92      25.796  14.828   3.680  1.00  0.64           H  
ATOM   1393  HA  ALA A  92      26.414  12.128   4.387  1.00  0.64           H  
ATOM   1394 1HB  ALA A  92      24.679  11.674   6.058  1.00  0.64           H  
ATOM   1395 2HB  ALA A  92      25.828  12.833   6.716  1.00  0.64           H  
ATOM   1396 3HB  ALA A  92      24.285  13.393   6.090  1.00  0.64           H  
ATOM   1397  N   VAL A  93      24.080  11.302   3.564  1.00  0.62           N  
ATOM   1398  CA  VAL A  93      22.863  10.978   2.849  1.00  0.62           C  
ATOM   1399  C   VAL A  93      21.692  10.959   3.832  1.00  0.62           C  
ATOM   1400  O   VAL A  93      21.752  10.312   4.882  1.00  0.62           O  
ATOM   1401  CB  VAL A  93      22.976   9.632   2.144  1.00  0.62           C  
ATOM   1402  CG1 VAL A  93      21.679   9.332   1.449  1.00  0.62           C  
ATOM   1403  CG2 VAL A  93      24.118   9.682   1.166  1.00  0.62           C  
ATOM   1404  H   VAL A  93      24.564  10.573   4.093  1.00  0.62           H  
ATOM   1405  HA  VAL A  93      22.674  11.744   2.103  1.00  0.62           H  
ATOM   1406  HB  VAL A  93      23.154   8.845   2.882  1.00  0.62           H  
ATOM   1407 1HG1 VAL A  93      21.754   8.370   0.948  1.00  0.62           H  
ATOM   1408 2HG1 VAL A  93      20.865   9.304   2.168  1.00  0.62           H  
ATOM   1409 3HG1 VAL A  93      21.483  10.111   0.715  1.00  0.62           H  
ATOM   1410 1HG2 VAL A  93      24.205   8.723   0.659  1.00  0.62           H  
ATOM   1411 2HG2 VAL A  93      23.927  10.463   0.441  1.00  0.62           H  
ATOM   1412 3HG2 VAL A  93      25.045   9.897   1.701  1.00  0.62           H  
ATOM   1413  N   TYR A  94      20.646  11.700   3.514  1.00  0.62           N  
ATOM   1414  CA  TYR A  94      19.476  11.790   4.374  1.00  0.62           C  
ATOM   1415  C   TYR A  94      18.362  10.958   3.788  1.00  0.62           C  
ATOM   1416  O   TYR A  94      18.230  10.867   2.566  1.00  0.62           O  
ATOM   1417  CB  TYR A  94      19.062  13.251   4.497  1.00  0.62           C  
ATOM   1418  CG  TYR A  94      20.035  14.092   5.305  1.00  0.62           C  
ATOM   1419  CD1 TYR A  94      21.261  14.430   4.755  1.00  0.62           C  
ATOM   1420  CD2 TYR A  94      19.685  14.571   6.564  1.00  0.62           C  
ATOM   1421  CE1 TYR A  94      22.151  15.184   5.473  1.00  0.62           C  
ATOM   1422  CE2 TYR A  94      20.580  15.358   7.264  1.00  0.62           C  
ATOM   1423  CZ  TYR A  94      21.828  15.650   6.714  1.00  0.62           C  
ATOM   1424  OH  TYR A  94      22.771  16.393   7.420  1.00  0.62           O  
ATOM   1425  H   TYR A  94      20.664  12.223   2.639  1.00  0.62           H  
ATOM   1426  HA  TYR A  94      19.715  11.392   5.359  1.00  0.62           H  
ATOM   1427 1HB  TYR A  94      18.983  13.685   3.498  1.00  0.62           H  
ATOM   1428 2HB  TYR A  94      18.079  13.314   4.964  1.00  0.62           H  
ATOM   1429  HD1 TYR A  94      21.538  14.067   3.760  1.00  0.62           H  
ATOM   1430  HD2 TYR A  94      18.711  14.326   6.995  1.00  0.62           H  
ATOM   1431  HE1 TYR A  94      23.122  15.411   5.067  1.00  0.62           H  
ATOM   1432  HE2 TYR A  94      20.317  15.731   8.250  1.00  0.62           H  
ATOM   1433  HH  TYR A  94      23.658  16.344   6.959  1.00  0.62           H  
ATOM   1434  N   TYR A  95      17.570  10.340   4.652  1.00  0.65           N  
ATOM   1435  CA  TYR A  95      16.431   9.560   4.187  1.00  0.65           C  
ATOM   1436  C   TYR A  95      15.219   9.902   5.049  1.00  0.65           C  
ATOM   1437  O   TYR A  95      15.351  10.114   6.257  1.00  0.65           O  
ATOM   1438  CB  TYR A  95      16.704   8.064   4.363  1.00  0.65           C  
ATOM   1439  CG  TYR A  95      17.990   7.517   3.779  1.00  0.65           C  
ATOM   1440  CD1 TYR A  95      19.178   7.622   4.525  1.00  0.65           C  
ATOM   1441  CD2 TYR A  95      17.991   6.857   2.577  1.00  0.65           C  
ATOM   1442  CE1 TYR A  95      20.347   7.081   4.045  1.00  0.65           C  
ATOM   1443  CE2 TYR A  95      19.164   6.307   2.095  1.00  0.65           C  
ATOM   1444  CZ  TYR A  95      20.339   6.416   2.821  1.00  0.65           C  
ATOM   1445  OH  TYR A  95      21.499   5.849   2.333  1.00  0.65           O  
ATOM   1446  H   TYR A  95      17.767  10.423   5.650  1.00  0.65           H  
ATOM   1447  HA  TYR A  95      16.205   9.804   3.147  1.00  0.65           H  
ATOM   1448 1HB  TYR A  95      16.660   7.810   5.370  1.00  0.65           H  
ATOM   1449 2HB  TYR A  95      15.882   7.525   3.881  1.00  0.65           H  
ATOM   1450  HD1 TYR A  95      19.179   8.136   5.488  1.00  0.65           H  
ATOM   1451  HD2 TYR A  95      17.063   6.761   2.008  1.00  0.65           H  
ATOM   1452  HE1 TYR A  95      21.266   7.168   4.625  1.00  0.65           H  
ATOM   1453  HE2 TYR A  95      19.160   5.780   1.142  1.00  0.65           H  
ATOM   1454  HH  TYR A  95      22.253   6.177   2.835  1.00  0.65           H  
ATOM   1455  N   CYS A  96      14.034   9.894   4.476  1.00  0.72           N  
ATOM   1456  CA  CYS A  96      12.844  10.033   5.295  1.00  0.72           C  
ATOM   1457  C   CYS A  96      12.383   8.637   5.620  1.00  0.72           C  
ATOM   1458  O   CYS A  96      12.732   7.689   4.908  1.00  0.72           O  
ATOM   1459  CB  CYS A  96      11.746  10.837   4.614  1.00  0.72           C  
ATOM   1460  SG  CYS A  96      11.023  10.088   3.168  1.00  0.72           S  
ATOM   1461  H   CYS A  96      13.967   9.769   3.473  1.00  0.72           H  
ATOM   1462  HA  CYS A  96      13.102  10.552   6.211  1.00  0.72           H  
ATOM   1463 1HB  CYS A  96      10.953  11.032   5.333  1.00  0.72           H  
ATOM   1464 2HB  CYS A  96      12.181  11.780   4.340  1.00  0.72           H  
ATOM   1465  N   ALA A  97      11.553   8.496   6.637  1.00  0.86           N  
ATOM   1466  CA  ALA A  97      11.095   7.174   7.003  1.00  0.86           C  
ATOM   1467  C   ALA A  97       9.758   7.158   7.708  1.00  0.86           C  
ATOM   1468  O   ALA A  97       9.289   8.169   8.236  1.00  0.86           O  
ATOM   1469  CB  ALA A  97      12.134   6.517   7.878  1.00  0.86           C  
ATOM   1470  H   ALA A  97      11.315   9.304   7.195  1.00  0.86           H  
ATOM   1471  HA  ALA A  97      10.974   6.607   6.096  1.00  0.86           H  
ATOM   1472 1HB  ALA A  97      11.796   5.511   8.112  1.00  0.86           H  
ATOM   1473 2HB  ALA A  97      13.088   6.470   7.350  1.00  0.86           H  
ATOM   1474 3HB  ALA A  97      12.253   7.090   8.786  1.00  0.86           H  
ATOM   1475  N   ARG A  98       9.160   5.963   7.718  1.00  1.11           N  
ATOM   1476  CA  ARG A  98       7.875   5.715   8.363  1.00  1.11           C  
ATOM   1477  C   ARG A  98       7.878   4.465   9.268  1.00  1.11           C  
ATOM   1478  O   ARG A  98       8.470   3.417   8.937  1.00  1.11           O  
ATOM   1479  CB  ARG A  98       6.775   5.569   7.322  1.00  1.11           C  
ATOM   1480  CG  ARG A  98       5.403   5.404   7.911  1.00  1.11           C  
ATOM   1481  CD  ARG A  98       4.347   5.433   6.924  1.00  1.11           C  
ATOM   1482  NE  ARG A  98       4.352   4.281   6.033  1.00  1.11           N  
ATOM   1483  CZ  ARG A  98       3.824   3.077   6.349  1.00  1.11           C  
ATOM   1484  NH1 ARG A  98       3.335   2.874   7.533  1.00  1.11           N  
ATOM   1485  NH2 ARG A  98       3.796   2.103   5.477  1.00  1.11           N  
ATOM   1486  H   ARG A  98       9.636   5.202   7.235  1.00  1.11           H  
ATOM   1487  HA  ARG A  98       7.633   6.578   8.985  1.00  1.11           H  
ATOM   1488 1HB  ARG A  98       6.770   6.427   6.665  1.00  1.11           H  
ATOM   1489 2HB  ARG A  98       6.972   4.693   6.711  1.00  1.11           H  
ATOM   1490 1HG  ARG A  98       5.336   4.452   8.389  1.00  1.11           H  
ATOM   1491 2HG  ARG A  98       5.223   6.188   8.653  1.00  1.11           H  
ATOM   1492 1HD  ARG A  98       3.382   5.481   7.416  1.00  1.11           H  
ATOM   1493 2HD  ARG A  98       4.495   6.318   6.319  1.00  1.11           H  
ATOM   1494  HE  ARG A  98       4.729   4.403   5.109  1.00  1.11           H  
ATOM   1495 1HH1 ARG A  98       3.375   3.612   8.230  1.00  1.11           H  
ATOM   1496 2HH1 ARG A  98       2.961   1.970   7.774  1.00  1.11           H  
ATOM   1497 1HH2 ARG A  98       4.173   2.239   4.554  1.00  1.11           H  
ATOM   1498 2HH2 ARG A  98       3.400   1.210   5.734  1.00  1.11           H  
ATOM   1499  N   ASP A  99       7.194   4.604  10.410  1.00  1.55           N  
ATOM   1500  CA  ASP A  99       6.982   3.547  11.415  1.00  1.55           C  
ATOM   1501  C   ASP A  99       5.834   2.600  11.025  1.00  1.55           C  
ATOM   1502  O   ASP A  99       5.340   2.640   9.898  1.00  1.55           O  
ATOM   1503  CB  ASP A  99       6.603   4.164  12.760  1.00  1.55           C  
ATOM   1504  CG  ASP A  99       5.223   4.802  12.673  1.00  1.55           C  
ATOM   1505  OD1 ASP A  99       4.567   4.560  11.708  1.00  1.55           O  
ATOM   1506  OD2 ASP A  99       4.806   5.479  13.570  1.00  1.55           O  
ATOM   1507  H   ASP A  99       6.784   5.527  10.593  1.00  1.55           H  
ATOM   1508  HA  ASP A  99       7.897   2.968  11.520  1.00  1.55           H  
ATOM   1509 1HB  ASP A  99       6.620   3.418  13.557  1.00  1.55           H  
ATOM   1510 2HB  ASP A  99       7.328   4.937  13.021  1.00  1.55           H  
ATOM   1511  N   GLY A 100       5.399   1.766  11.974  1.00  2.22           N  
ATOM   1512  CA  GLY A 100       4.329   0.808  11.729  1.00  2.22           C  
ATOM   1513  C   GLY A 100       3.927   0.137  13.038  1.00  2.22           C  
ATOM   1514  O   GLY A 100       4.535   0.374  14.079  1.00  2.22           O  
ATOM   1515  H   GLY A 100       5.828   1.783  12.885  1.00  2.22           H  
ATOM   1516 1HA  GLY A 100       3.474   1.323  11.294  1.00  2.22           H  
ATOM   1517 2HA  GLY A 100       4.665   0.059  11.011  1.00  2.22           H  
ATOM   1518  N   GLY A 101       2.915  -0.718  13.001  1.00  3.15           N  
ATOM   1519  CA  GLY A 101       2.448  -1.347  14.234  1.00  3.15           C  
ATOM   1520  C   GLY A 101       1.924  -0.298  15.229  1.00  3.15           C  
ATOM   1521  O   GLY A 101       1.045   0.496  14.891  1.00  3.15           O  
ATOM   1522  H   GLY A 101       2.455  -0.913  12.124  1.00  3.15           H  
ATOM   1523 1HA  GLY A 101       1.658  -2.062  14.004  1.00  3.15           H  
ATOM   1524 2HA  GLY A 101       3.265  -1.907  14.688  1.00  3.15           H  
ATOM   1525  N   SER A 102       2.438  -0.324  16.457  1.00  4.20           N  
ATOM   1526  CA  SER A 102       2.012   0.602  17.510  1.00  4.20           C  
ATOM   1527  C   SER A 102       2.370   2.066  17.230  1.00  4.20           C  
ATOM   1528  O   SER A 102       3.432   2.337  16.680  1.00  4.20           O  
ATOM   1529  CB  SER A 102       2.658   0.231  18.829  1.00  4.20           C  
ATOM   1530  OG  SER A 102       2.340   1.172  19.853  1.00  4.20           O  
ATOM   1531  H   SER A 102       3.161  -0.999  16.660  1.00  4.20           H  
ATOM   1532  HA  SER A 102       0.939   0.480  17.596  1.00  4.20           H  
ATOM   1533 1HB  SER A 102       2.329  -0.761  19.129  1.00  4.20           H  
ATOM   1534 2HB  SER A 102       3.726   0.188  18.686  1.00  4.20           H  
ATOM   1535  HG  SER A 102       2.635   2.091  19.539  1.00  4.20           H  
ATOM   1536  N   PRO A 103       1.503   3.025  17.600  1.00  5.08           N  
ATOM   1537  CA  PRO A 103       1.738   4.450  17.563  1.00  5.08           C  
ATOM   1538  C   PRO A 103       2.657   4.789  18.723  1.00  5.08           C  
ATOM   1539  O   PRO A 103       3.002   3.893  19.507  1.00  5.08           O  
ATOM   1540  CB  PRO A 103       0.331   5.039  17.707  1.00  5.08           C  
ATOM   1541  CG  PRO A 103      -0.401   4.033  18.548  1.00  5.08           C  
ATOM   1542  CD  PRO A 103       0.133   2.678  18.083  1.00  5.08           C  
ATOM   1543  HA  PRO A 103       2.200   4.722  16.601  1.00  5.08           H  
ATOM   1544 1HB  PRO A 103       0.383   6.030  18.181  1.00  5.08           H  
ATOM   1545 2HB  PRO A 103      -0.122   5.181  16.712  1.00  5.08           H  
ATOM   1546 1HG  PRO A 103      -0.203   4.223  19.613  1.00  5.08           H  
ATOM   1547 2HG  PRO A 103      -1.488   4.134  18.403  1.00  5.08           H  
ATOM   1548 1HD  PRO A 103       0.154   2.011  18.953  1.00  5.08           H  
ATOM   1549 2HD  PRO A 103      -0.480   2.282  17.256  1.00  5.08           H  
ATOM   1550  N   ALA A 104       3.015   6.079  18.838  1.00  5.38           N  
ATOM   1551  CA  ALA A 104       3.911   6.607  19.880  1.00  5.38           C  
ATOM   1552  C   ALA A 104       5.339   6.084  19.697  1.00  5.38           C  
ATOM   1553  O   ALA A 104       6.035   6.525  18.787  1.00  5.38           O  
ATOM   1554  CB  ALA A 104       3.386   6.289  21.274  1.00  5.38           C  
ATOM   1555  H   ALA A 104       2.667   6.728  18.149  1.00  5.38           H  
ATOM   1556  HA  ALA A 104       3.941   7.691  19.770  1.00  5.38           H  
ATOM   1557 1HB  ALA A 104       4.051   6.737  22.014  1.00  5.38           H  
ATOM   1558 2HB  ALA A 104       2.389   6.712  21.385  1.00  5.38           H  
ATOM   1559 3HB  ALA A 104       3.334   5.224  21.450  1.00  5.38           H  
ATOM   1560  N   ALA A 105       5.808   5.195  20.572  1.00  4.96           N  
ATOM   1561  CA  ALA A 105       7.175   4.695  20.426  1.00  4.96           C  
ATOM   1562  C   ALA A 105       7.334   4.111  19.030  1.00  4.96           C  
ATOM   1563  O   ALA A 105       6.416   3.501  18.494  1.00  4.96           O  
ATOM   1564  CB  ALA A 105       7.485   3.666  21.495  1.00  4.96           C  
ATOM   1565  H   ALA A 105       5.219   4.842  21.308  1.00  4.96           H  
ATOM   1566  HA  ALA A 105       7.865   5.531  20.520  1.00  4.96           H  
ATOM   1567 1HB  ALA A 105       8.504   3.301  21.373  1.00  4.96           H  
ATOM   1568 2HB  ALA A 105       7.375   4.121  22.477  1.00  4.96           H  
ATOM   1569 3HB  ALA A 105       6.800   2.857  21.409  1.00  4.96           H  
ATOM   1570  N   TYR A 106       8.506   4.322  18.439  1.00  4.06           N  
ATOM   1571  CA  TYR A 106       8.728   3.920  17.057  1.00  4.06           C  
ATOM   1572  C   TYR A 106       9.044   2.440  16.874  1.00  4.06           C  
ATOM   1573  O   TYR A 106       8.591   1.824  15.916  1.00  4.06           O  
ATOM   1574  CB  TYR A 106       9.890   4.738  16.508  1.00  4.06           C  
ATOM   1575  CG  TYR A 106       9.662   6.220  16.653  1.00  4.06           C  
ATOM   1576  CD1 TYR A 106      10.369   6.892  17.641  1.00  4.06           C  
ATOM   1577  CD2 TYR A 106       8.759   6.903  15.870  1.00  4.06           C  
ATOM   1578  CE1 TYR A 106      10.186   8.232  17.841  1.00  4.06           C  
ATOM   1579  CE2 TYR A 106       8.578   8.257  16.085  1.00  4.06           C  
ATOM   1580  CZ  TYR A 106       9.287   8.911  17.065  1.00  4.06           C  
ATOM   1581  OH  TYR A 106       9.099  10.253  17.270  1.00  4.06           O  
ATOM   1582  H   TYR A 106       9.228   4.815  18.938  1.00  4.06           H  
ATOM   1583  HA  TYR A 106       7.824   4.142  16.489  1.00  4.06           H  
ATOM   1584 1HB  TYR A 106      10.814   4.472  17.021  1.00  4.06           H  
ATOM   1585 2HB  TYR A 106      10.020   4.512  15.448  1.00  4.06           H  
ATOM   1586  HD1 TYR A 106      11.078   6.347  18.264  1.00  4.06           H  
ATOM   1587  HD2 TYR A 106       8.192   6.382  15.096  1.00  4.06           H  
ATOM   1588  HE1 TYR A 106      10.746   8.751  18.617  1.00  4.06           H  
ATOM   1589  HE2 TYR A 106       7.877   8.812  15.490  1.00  4.06           H  
ATOM   1590  HH  TYR A 106       9.725  10.571  17.923  1.00  4.06           H  
ATOM   1591  N   TYR A 107       9.843   1.873  17.778  1.00  3.05           N  
ATOM   1592  CA  TYR A 107      10.279   0.474  17.671  1.00  3.05           C  
ATOM   1593  C   TYR A 107      11.018   0.204  16.349  1.00  3.05           C  
ATOM   1594  O   TYR A 107      10.912  -0.887  15.784  1.00  3.05           O  
ATOM   1595  CB  TYR A 107       9.082  -0.483  17.781  1.00  3.05           C  
ATOM   1596  CG  TYR A 107       8.236  -0.292  19.021  1.00  3.05           C  
ATOM   1597  CD1 TYR A 107       7.034   0.392  18.928  1.00  3.05           C  
ATOM   1598  CD2 TYR A 107       8.650  -0.797  20.243  1.00  3.05           C  
ATOM   1599  CE1 TYR A 107       6.258   0.569  20.041  1.00  3.05           C  
ATOM   1600  CE2 TYR A 107       7.862  -0.617  21.363  1.00  3.05           C  
ATOM   1601  CZ  TYR A 107       6.671   0.062  21.262  1.00  3.05           C  
ATOM   1602  OH  TYR A 107       5.883   0.249  22.376  1.00  3.05           O  
ATOM   1603  H   TYR A 107      10.160   2.427  18.557  1.00  3.05           H  
ATOM   1604  HA  TYR A 107      10.972   0.266  18.486  1.00  3.05           H  
ATOM   1605 1HB  TYR A 107       8.437  -0.391  16.909  1.00  3.05           H  
ATOM   1606 2HB  TYR A 107       9.454  -1.506  17.789  1.00  3.05           H  
ATOM   1607  HD1 TYR A 107       6.702   0.800  17.967  1.00  3.05           H  
ATOM   1608  HD2 TYR A 107       9.594  -1.338  20.320  1.00  3.05           H  
ATOM   1609  HE1 TYR A 107       5.320   1.116  19.966  1.00  3.05           H  
ATOM   1610  HE2 TYR A 107       8.185  -1.013  22.326  1.00  3.05           H  
ATOM   1611  HH  TYR A 107       5.096   0.749  22.130  1.00  3.05           H  
ATOM   1612  N   GLY A 108      11.783   1.189  15.874  1.00  2.20           N  
ATOM   1613  CA  GLY A 108      12.496   1.072  14.606  1.00  2.20           C  
ATOM   1614  C   GLY A 108      11.612   1.634  13.497  1.00  2.20           C  
ATOM   1615  O   GLY A 108      10.784   2.506  13.750  1.00  2.20           O  
ATOM   1616  H   GLY A 108      11.840   2.049  16.397  1.00  2.20           H  
ATOM   1617 1HA  GLY A 108      13.435   1.621  14.655  1.00  2.20           H  
ATOM   1618 2HA  GLY A 108      12.731   0.028  14.404  1.00  2.20           H  
ATOM   1619  N   MET A 109      11.841   1.217  12.256  1.00  1.59           N  
ATOM   1620  CA  MET A 109      11.077   1.781  11.145  1.00  1.59           C  
ATOM   1621  C   MET A 109      10.871   0.721  10.069  1.00  1.59           C  
ATOM   1622  O   MET A 109      11.686  -0.197   9.954  1.00  1.59           O  
ATOM   1623  CB  MET A 109      11.800   2.997  10.588  1.00  1.59           C  
ATOM   1624  CG  MET A 109      13.154   2.698   9.958  1.00  1.59           C  
ATOM   1625  SD  MET A 109      14.016   4.195   9.461  1.00  1.59           S  
ATOM   1626  CE  MET A 109      15.268   3.568   8.369  1.00  1.59           C  
ATOM   1627  H   MET A 109      12.531   0.501  12.083  1.00  1.59           H  
ATOM   1628  HA  MET A 109      10.094   2.081  11.505  1.00  1.59           H  
ATOM   1629 1HB  MET A 109      11.175   3.463   9.824  1.00  1.59           H  
ATOM   1630 2HB  MET A 109      11.945   3.731  11.381  1.00  1.59           H  
ATOM   1631 1HG  MET A 109      13.779   2.153  10.663  1.00  1.59           H  
ATOM   1632 2HG  MET A 109      13.005   2.073   9.073  1.00  1.59           H  
ATOM   1633 1HE  MET A 109      15.850   4.389   7.983  1.00  1.59           H  
ATOM   1634 2HE  MET A 109      15.916   2.877   8.908  1.00  1.59           H  
ATOM   1635 3HE  MET A 109      14.800   3.051   7.541  1.00  1.59           H  
ATOM   1636  N   ASP A 110       9.790   0.839   9.293  1.00  1.19           N  
ATOM   1637  CA  ASP A 110       9.531  -0.124   8.222  1.00  1.19           C  
ATOM   1638  C   ASP A 110       9.868   0.374   6.822  1.00  1.19           C  
ATOM   1639  O   ASP A 110      10.328  -0.403   5.983  1.00  1.19           O  
ATOM   1640  CB  ASP A 110       8.072  -0.583   8.232  1.00  1.19           C  
ATOM   1641  CG  ASP A 110       7.674  -1.360   9.475  1.00  1.19           C  
ATOM   1642  OD1 ASP A 110       8.346  -2.303   9.806  1.00  1.19           O  
ATOM   1643  OD2 ASP A 110       6.669  -1.038  10.051  1.00  1.19           O  
ATOM   1644  H   ASP A 110       9.161   1.634   9.415  1.00  1.19           H  
ATOM   1645  HA  ASP A 110      10.149  -1.001   8.408  1.00  1.19           H  
ATOM   1646 1HB  ASP A 110       7.425   0.293   8.163  1.00  1.19           H  
ATOM   1647 2HB  ASP A 110       7.886  -1.202   7.358  1.00  1.19           H  
ATOM   1648  N   TYR A 111       9.617   1.657   6.555  1.00  0.94           N  
ATOM   1649  CA  TYR A 111       9.826   2.165   5.200  1.00  0.94           C  
ATOM   1650  C   TYR A 111      10.700   3.388   5.165  1.00  0.94           C  
ATOM   1651  O   TYR A 111      10.742   4.175   6.110  1.00  0.94           O  
ATOM   1652  CB  TYR A 111       8.491   2.446   4.501  1.00  0.94           C  
ATOM   1653  CG  TYR A 111       7.680   1.203   4.347  1.00  0.94           C  
ATOM   1654  CD1 TYR A 111       6.789   0.839   5.328  1.00  0.94           C  
ATOM   1655  CD2 TYR A 111       7.857   0.400   3.237  1.00  0.94           C  
ATOM   1656  CE1 TYR A 111       6.060  -0.328   5.202  1.00  0.94           C  
ATOM   1657  CE2 TYR A 111       7.133  -0.766   3.106  1.00  0.94           C  
ATOM   1658  CZ  TYR A 111       6.236  -1.130   4.084  1.00  0.94           C  
ATOM   1659  OH  TYR A 111       5.512  -2.295   3.957  1.00  0.94           O  
ATOM   1660  H   TYR A 111       9.255   2.267   7.290  1.00  0.94           H  
ATOM   1661  HA  TYR A 111      10.343   1.398   4.624  1.00  0.94           H  
ATOM   1662 1HB  TYR A 111       7.913   3.167   5.077  1.00  0.94           H  
ATOM   1663 2HB  TYR A 111       8.667   2.872   3.513  1.00  0.94           H  
ATOM   1664  HD1 TYR A 111       6.659   1.474   6.208  1.00  0.94           H  
ATOM   1665  HD2 TYR A 111       8.571   0.688   2.465  1.00  0.94           H  
ATOM   1666  HE1 TYR A 111       5.355  -0.615   5.982  1.00  0.94           H  
ATOM   1667  HE2 TYR A 111       7.273  -1.397   2.230  1.00  0.94           H  
ATOM   1668  HH  TYR A 111       5.765  -2.740   3.143  1.00  0.94           H  
ATOM   1669  N   TRP A 112      11.378   3.562   4.044  1.00  0.80           N  
ATOM   1670  CA  TRP A 112      12.215   4.725   3.834  1.00  0.80           C  
ATOM   1671  C   TRP A 112      12.244   5.166   2.378  1.00  0.80           C  
ATOM   1672  O   TRP A 112      11.955   4.380   1.473  1.00  0.80           O  
ATOM   1673  CB  TRP A 112      13.619   4.457   4.389  1.00  0.80           C  
ATOM   1674  CG  TRP A 112      14.264   3.222   3.915  1.00  0.80           C  
ATOM   1675  CD1 TRP A 112      15.103   3.071   2.856  1.00  0.80           C  
ATOM   1676  CD2 TRP A 112      14.157   1.914   4.541  1.00  0.80           C  
ATOM   1677  NE1 TRP A 112      15.510   1.752   2.762  1.00  0.80           N  
ATOM   1678  CE2 TRP A 112      14.935   1.036   3.790  1.00  0.80           C  
ATOM   1679  CE3 TRP A 112      13.466   1.429   5.671  1.00  0.80           C  
ATOM   1680  CZ2 TRP A 112      15.047  -0.307   4.120  1.00  0.80           C  
ATOM   1681  CZ3 TRP A 112      13.578   0.095   6.002  1.00  0.80           C  
ATOM   1682  CH2 TRP A 112      14.344  -0.755   5.246  1.00  0.80           C  
ATOM   1683  H   TRP A 112      11.310   2.870   3.312  1.00  0.80           H  
ATOM   1684  HA  TRP A 112      11.804   5.539   4.404  1.00  0.80           H  
ATOM   1685 1HB  TRP A 112      14.266   5.299   4.127  1.00  0.80           H  
ATOM   1686 2HB  TRP A 112      13.570   4.424   5.479  1.00  0.80           H  
ATOM   1687  HD1 TRP A 112      15.403   3.877   2.178  1.00  0.80           H  
ATOM   1688  HE1 TRP A 112      16.130   1.380   2.057  1.00  0.80           H  
ATOM   1689  HE3 TRP A 112      12.859   2.091   6.283  1.00  0.80           H  
ATOM   1690  HZ2 TRP A 112      15.654  -1.000   3.536  1.00  0.80           H  
ATOM   1691  HZ3 TRP A 112      13.035  -0.266   6.880  1.00  0.80           H  
ATOM   1692  HH2 TRP A 112      14.408  -1.805   5.534  1.00  0.80           H  
ATOM   1693  N   GLY A 113      12.583   6.434   2.174  1.00  0.72           N  
ATOM   1694  CA  GLY A 113      12.660   7.016   0.838  1.00  0.72           C  
ATOM   1695  C   GLY A 113      14.038   6.831   0.217  1.00  0.72           C  
ATOM   1696  O   GLY A 113      14.902   6.178   0.805  1.00  0.72           O  
ATOM   1697  H   GLY A 113      12.779   7.017   2.993  1.00  0.72           H  
ATOM   1698 1HA  GLY A 113      11.900   6.565   0.201  1.00  0.72           H  
ATOM   1699 2HA  GLY A 113      12.426   8.076   0.921  1.00  0.72           H  
ATOM   1700  N   PRO A 114      14.259   7.346  -1.001  1.00  0.68           N  
ATOM   1701  CA  PRO A 114      15.521   7.308  -1.707  1.00  0.68           C  
ATOM   1702  C   PRO A 114      16.465   8.225  -0.964  1.00  0.68           C  
ATOM   1703  O   PRO A 114      16.027   9.219  -0.407  1.00  0.68           O  
ATOM   1704  CB  PRO A 114      15.151   7.824  -3.102  1.00  0.68           C  
ATOM   1705  CG  PRO A 114      13.918   8.690  -2.874  1.00  0.68           C  
ATOM   1706  CD  PRO A 114      13.174   8.019  -1.731  1.00  0.68           C  
ATOM   1707  HA  PRO A 114      15.903   6.276  -1.734  1.00  0.68           H  
ATOM   1708 1HB  PRO A 114      16.000   8.393  -3.520  1.00  0.68           H  
ATOM   1709 2HB  PRO A 114      14.967   6.979  -3.781  1.00  0.68           H  
ATOM   1710 1HG  PRO A 114      14.230   9.718  -2.625  1.00  0.68           H  
ATOM   1711 2HG  PRO A 114      13.319   8.753  -3.796  1.00  0.68           H  
ATOM   1712 1HD  PRO A 114      12.693   8.790  -1.125  1.00  0.68           H  
ATOM   1713 2HD  PRO A 114      12.454   7.282  -2.116  1.00  0.68           H  
ATOM   1714  N   GLY A 115      17.751   7.957  -0.986  1.00  0.66           N  
ATOM   1715  CA  GLY A 115      18.627   8.873  -0.272  1.00  0.66           C  
ATOM   1716  C   GLY A 115      18.764  10.220  -0.961  1.00  0.66           C  
ATOM   1717  O   GLY A 115      18.798  10.291  -2.193  1.00  0.66           O  
ATOM   1718  H   GLY A 115      18.115   7.141  -1.457  1.00  0.66           H  
ATOM   1719 1HA  GLY A 115      18.246   9.029   0.737  1.00  0.66           H  
ATOM   1720 2HA  GLY A 115      19.606   8.414  -0.176  1.00  0.66           H  
ATOM   1721  N   THR A 116      18.922  11.272  -0.159  1.00  0.65           N  
ATOM   1722  CA  THR A 116      19.175  12.615  -0.663  1.00  0.65           C  
ATOM   1723  C   THR A 116      20.557  13.024  -0.200  1.00  0.65           C  
ATOM   1724  O   THR A 116      20.838  13.047   1.000  1.00  0.65           O  
ATOM   1725  CB  THR A 116      18.135  13.629  -0.140  1.00  0.65           C  
ATOM   1726  OG1 THR A 116      16.836  13.218  -0.551  1.00  0.65           O  
ATOM   1727  CG2 THR A 116      18.415  15.037  -0.667  1.00  0.65           C  
ATOM   1728  H   THR A 116      18.826  11.130   0.847  1.00  0.65           H  
ATOM   1729  HA  THR A 116      19.155  12.607  -1.754  1.00  0.65           H  
ATOM   1730  HB  THR A 116      18.167  13.642   0.953  1.00  0.65           H  
ATOM   1731  HG1 THR A 116      16.597  12.389  -0.088  1.00  0.65           H  
ATOM   1732 1HG2 THR A 116      17.665  15.722  -0.283  1.00  0.65           H  
ATOM   1733 2HG2 THR A 116      19.403  15.365  -0.347  1.00  0.65           H  
ATOM   1734 3HG2 THR A 116      18.373  15.037  -1.756  1.00  0.65           H  
ATOM   1735  N   SER A 117      21.438  13.330  -1.134  1.00  0.66           N  
ATOM   1736  CA  SER A 117      22.794  13.657  -0.728  1.00  0.66           C  
ATOM   1737  C   SER A 117      22.963  15.137  -0.431  1.00  0.66           C  
ATOM   1738  O   SER A 117      22.581  15.982  -1.249  1.00  0.66           O  
ATOM   1739  CB  SER A 117      23.777  13.251  -1.800  1.00  0.66           C  
ATOM   1740  OG  SER A 117      23.785  11.866  -2.003  1.00  0.66           O  
ATOM   1741  H   SER A 117      21.173  13.315  -2.111  1.00  0.66           H  
ATOM   1742  HA  SER A 117      23.029  13.104   0.181  1.00  0.66           H  
ATOM   1743 1HB  SER A 117      23.540  13.762  -2.731  1.00  0.66           H  
ATOM   1744 2HB  SER A 117      24.763  13.567  -1.490  1.00  0.66           H  
ATOM   1745  HG  SER A 117      24.104  11.483  -1.185  1.00  0.66           H  
ATOM   1746  N   LEU A 118      23.549  15.416   0.730  1.00  0.71           N  
ATOM   1747  CA  LEU A 118      23.902  16.753   1.190  1.00  0.71           C  
ATOM   1748  C   LEU A 118      25.396  16.916   1.316  1.00  0.71           C  
ATOM   1749  O   LEU A 118      26.051  16.133   2.011  1.00  0.71           O  
ATOM   1750  CB  LEU A 118      23.329  17.046   2.569  1.00  0.71           C  
ATOM   1751  CG  LEU A 118      23.822  18.354   3.172  1.00  0.71           C  
ATOM   1752  CD1 LEU A 118      23.343  19.419   2.367  1.00  0.71           C  
ATOM   1753  CD2 LEU A 118      23.351  18.515   4.589  1.00  0.71           C  
ATOM   1754  H   LEU A 118      23.769  14.639   1.355  1.00  0.71           H  
ATOM   1755  HA  LEU A 118      23.534  17.485   0.469  1.00  0.71           H  
ATOM   1756 1HB  LEU A 118      22.242  17.062   2.523  1.00  0.71           H  
ATOM   1757 2HB  LEU A 118      23.646  16.248   3.211  1.00  0.71           H  
ATOM   1758  HG  LEU A 118      24.903  18.372   3.157  1.00  0.71           H  
ATOM   1759 1HD1 LEU A 118      23.708  20.350   2.780  1.00  0.71           H  
ATOM   1760 2HD1 LEU A 118      23.688  19.321   1.345  1.00  0.71           H  
ATOM   1761 3HD1 LEU A 118      22.268  19.376   2.390  1.00  0.71           H  
ATOM   1762 1HD2 LEU A 118      23.715  19.458   4.987  1.00  0.71           H  
ATOM   1763 2HD2 LEU A 118      22.281  18.501   4.620  1.00  0.71           H  
ATOM   1764 3HD2 LEU A 118      23.735  17.707   5.181  1.00  0.71           H  
ATOM   1765  N   PHE A 119      25.931  17.951   0.690  1.00  0.82           N  
ATOM   1766  CA  PHE A 119      27.342  18.242   0.780  1.00  0.82           C  
ATOM   1767  C   PHE A 119      27.521  19.620   1.375  1.00  0.82           C  
ATOM   1768  O   PHE A 119      26.948  20.588   0.860  1.00  0.82           O  
ATOM   1769  CB  PHE A 119      27.980  18.207  -0.599  1.00  0.82           C  
ATOM   1770  CG  PHE A 119      27.799  16.918  -1.277  1.00  0.82           C  
ATOM   1771  CD1 PHE A 119      26.639  16.697  -2.003  1.00  0.82           C  
ATOM   1772  CD2 PHE A 119      28.740  15.912  -1.187  1.00  0.82           C  
ATOM   1773  CE1 PHE A 119      26.428  15.510  -2.644  1.00  0.82           C  
ATOM   1774  CE2 PHE A 119      28.531  14.707  -1.826  1.00  0.82           C  
ATOM   1775  CZ  PHE A 119      27.373  14.506  -2.559  1.00  0.82           C  
ATOM   1776  H   PHE A 119      25.338  18.552   0.121  1.00  0.82           H  
ATOM   1777  HA  PHE A 119      27.823  17.533   1.435  1.00  0.82           H  
ATOM   1778 1HB  PHE A 119      27.541  18.987  -1.223  1.00  0.82           H  
ATOM   1779 2HB  PHE A 119      29.047  18.409  -0.514  1.00  0.82           H  
ATOM   1780  HD1 PHE A 119      25.892  17.492  -2.066  1.00  0.82           H  
ATOM   1781  HD2 PHE A 119      29.649  16.078  -0.606  1.00  0.82           H  
ATOM   1782  HE1 PHE A 119      25.513  15.359  -3.219  1.00  0.82           H  
ATOM   1783  HE2 PHE A 119      29.276  13.915  -1.755  1.00  0.82           H  
ATOM   1784  HZ  PHE A 119      27.207  13.556  -3.067  1.00  0.82           H  
ATOM   1785  N   VAL A 120      28.286  19.724   2.459  1.00  1.01           N  
ATOM   1786  CA  VAL A 120      28.480  21.046   3.030  1.00  1.01           C  
ATOM   1787  C   VAL A 120      29.962  21.422   2.913  1.00  1.01           C  
ATOM   1788  O   VAL A 120      30.826  20.763   3.498  1.00  1.01           O  
ATOM   1789  CB  VAL A 120      28.026  21.081   4.497  1.00  1.01           C  
ATOM   1790  CG1 VAL A 120      28.208  22.477   5.046  1.00  1.01           C  
ATOM   1791  CG2 VAL A 120      26.589  20.607   4.638  1.00  1.01           C  
ATOM   1792  H   VAL A 120      28.723  18.904   2.889  1.00  1.01           H  
ATOM   1793  HA  VAL A 120      27.889  21.758   2.474  1.00  1.01           H  
ATOM   1794  HB  VAL A 120      28.652  20.417   5.072  1.00  1.01           H  
ATOM   1795 1HG1 VAL A 120      27.914  22.511   6.085  1.00  1.01           H  
ATOM   1796 2HG1 VAL A 120      29.235  22.745   4.950  1.00  1.01           H  
ATOM   1797 3HG1 VAL A 120      27.596  23.176   4.480  1.00  1.01           H  
ATOM   1798 1HG2 VAL A 120      26.310  20.626   5.688  1.00  1.01           H  
ATOM   1799 2HG2 VAL A 120      25.932  21.241   4.085  1.00  1.01           H  
ATOM   1800 3HG2 VAL A 120      26.514  19.593   4.267  1.00  1.01           H  
ATOM   1801  N   SER A 121      30.257  22.447   2.111  1.00  1.28           N  
ATOM   1802  CA  SER A 121      31.655  22.833   1.860  1.00  1.28           C  
ATOM   1803  C   SER A 121      31.798  24.218   1.242  1.00  1.28           C  
ATOM   1804  O   SER A 121      30.844  24.763   0.693  1.00  1.28           O  
ATOM   1805  CB  SER A 121      32.347  21.845   0.932  1.00  1.28           C  
ATOM   1806  OG  SER A 121      31.841  21.930  -0.362  1.00  1.28           O  
ATOM   1807  H   SER A 121      29.477  22.968   1.707  1.00  1.28           H  
ATOM   1808  HA  SER A 121      32.179  22.838   2.816  1.00  1.28           H  
ATOM   1809 1HB  SER A 121      33.416  22.052   0.918  1.00  1.28           H  
ATOM   1810 2HB  SER A 121      32.218  20.832   1.308  1.00  1.28           H  
ATOM   1811  HG  SER A 121      32.023  22.834  -0.649  1.00  1.28           H  
ATOM   1812  N   SER A 122      33.016  24.739   1.286  1.00  1.65           N  
ATOM   1813  CA  SER A 122      33.370  26.006   0.664  1.00  1.65           C  
ATOM   1814  C   SER A 122      34.872  26.048   0.456  1.00  1.65           C  
ATOM   1815  O   SER A 122      35.334  26.224  -0.671  1.00  1.65           O  
ATOM   1816  OXT SER A 122      35.568  25.511   1.316  1.00  1.65           O  
ATOM   1817  CB  SER A 122      32.938  27.177   1.525  1.00  1.65           C  
ATOM   1818  OG  SER A 122      33.312  28.395   0.935  1.00  1.65           O  
ATOM   1819  H   SER A 122      33.739  24.225   1.770  1.00  1.65           H  
ATOM   1820  HA  SER A 122      32.881  26.075  -0.309  1.00  1.65           H  
ATOM   1821 1HB  SER A 122      31.869  27.152   1.656  1.00  1.65           H  
ATOM   1822 2HB  SER A 122      33.389  27.093   2.513  1.00  1.65           H  
ATOM   1823  HG  SER A 122      34.273  28.414   0.954  1.00  1.65           H  
ENDMDL

REMARK ID 655536 DOMAINID 648747 MODEL 5 2025-01-25_00000211_2_19
MODEL     5
ATOM      1  N   GLU A   1      -1.586   0.461  -0.450  1.00  1.42           N  
ATOM      2  CA  GLU A   1      -0.191   0.174  -0.752  1.00  1.42           C  
ATOM      3  C   GLU A   1       0.723   1.290  -0.259  1.00  1.42           C  
ATOM      4  O   GLU A   1       1.326   1.162   0.804  1.00  1.42           O  
ATOM      5  CB  GLU A   1       0.012  -0.091  -2.248  1.00  1.42           C  
ATOM      6  CG  GLU A   1      -0.603  -1.407  -2.743  1.00  1.42           C  
ATOM      7  CD  GLU A   1      -0.387  -1.669  -4.226  1.00  1.42           C  
ATOM      8  OE1 GLU A   1      -0.064  -0.752  -4.941  1.00  1.42           O  
ATOM      9  OE2 GLU A   1      -0.543  -2.798  -4.632  1.00  1.42           O  
ATOM     10 1H   GLU A   1      -2.144   0.359  -1.289  1.00  1.42           H  
ATOM     11 2H   GLU A   1      -1.913  -0.191   0.251  1.00  1.42           H  
ATOM     12 3H   GLU A   1      -1.662   1.406  -0.086  1.00  1.42           H  
ATOM     13  HA  GLU A   1       0.089  -0.735  -0.219  1.00  1.42           H  
ATOM     14 1HB  GLU A   1      -0.407   0.727  -2.834  1.00  1.42           H  
ATOM     15 2HB  GLU A   1       1.065  -0.144  -2.459  1.00  1.42           H  
ATOM     16 1HG  GLU A   1      -0.174  -2.232  -2.174  1.00  1.42           H  
ATOM     17 2HG  GLU A   1      -1.673  -1.383  -2.541  1.00  1.42           H  
ATOM     18  N   VAL A   2       0.852   2.373  -1.028  1.00  1.17           N  
ATOM     19  CA  VAL A   2       1.725   3.475  -0.602  1.00  1.17           C  
ATOM     20  C   VAL A   2       1.247   4.014   0.724  1.00  1.17           C  
ATOM     21  O   VAL A   2       0.038   4.147   0.937  1.00  1.17           O  
ATOM     22  CB  VAL A   2       1.711   4.644  -1.610  1.00  1.17           C  
ATOM     23  CG1 VAL A   2       0.378   5.267  -1.607  1.00  1.17           C  
ATOM     24  CG2 VAL A   2       2.790   5.696  -1.243  1.00  1.17           C  
ATOM     25  H   VAL A   2       0.358   2.449  -1.907  1.00  1.17           H  
ATOM     26  HA  VAL A   2       2.745   3.105  -0.488  1.00  1.17           H  
ATOM     27  HB  VAL A   2       1.890   4.259  -2.608  1.00  1.17           H  
ATOM     28 1HG1 VAL A   2       0.338   6.072  -2.323  1.00  1.17           H  
ATOM     29 2HG1 VAL A   2      -0.338   4.510  -1.870  1.00  1.17           H  
ATOM     30 3HG1 VAL A   2       0.160   5.657  -0.611  1.00  1.17           H  
ATOM     31 1HG2 VAL A   2       2.753   6.493  -1.956  1.00  1.17           H  
ATOM     32 2HG2 VAL A   2       2.604   6.107  -0.257  1.00  1.17           H  
ATOM     33 3HG2 VAL A   2       3.776   5.238  -1.260  1.00  1.17           H  
ATOM     34  N   GLN A   3       2.183   4.326   1.609  1.00  0.97           N  
ATOM     35  CA  GLN A   3       1.813   4.899   2.886  1.00  0.97           C  
ATOM     36  C   GLN A   3       2.169   6.371   2.934  1.00  0.97           C  
ATOM     37  O   GLN A   3       3.280   6.762   2.565  1.00  0.97           O  
ATOM     38  CB  GLN A   3       2.500   4.175   4.047  1.00  0.97           C  
ATOM     39  CG  GLN A   3       2.107   4.720   5.420  1.00  0.97           C  
ATOM     40  CD  GLN A   3       2.771   3.988   6.570  1.00  0.97           C  
ATOM     41  OE1 GLN A   3       3.833   3.379   6.411  1.00  0.97           O  
ATOM     42  NE2 GLN A   3       2.150   4.042   7.743  1.00  0.97           N  
ATOM     43  H   GLN A   3       3.166   4.178   1.374  1.00  0.97           H  
ATOM     44  HA  GLN A   3       0.735   4.810   3.013  1.00  0.97           H  
ATOM     45 1HB  GLN A   3       2.246   3.115   4.015  1.00  0.97           H  
ATOM     46 2HB  GLN A   3       3.582   4.258   3.940  1.00  0.97           H  
ATOM     47 1HG  GLN A   3       2.400   5.761   5.472  1.00  0.97           H  
ATOM     48 2HG  GLN A   3       1.028   4.636   5.537  1.00  0.97           H  
ATOM     49 1HE2 GLN A   3       2.541   3.578   8.539  1.00  0.97           H  
ATOM     50 2HE2 GLN A   3       1.291   4.547   7.831  1.00  0.97           H  
ATOM     51  N   LEU A   4       1.217   7.193   3.363  1.00  0.82           N  
ATOM     52  CA  LEU A   4       1.474   8.617   3.535  1.00  0.82           C  
ATOM     53  C   LEU A   4       1.333   8.933   5.026  1.00  0.82           C  
ATOM     54  O   LEU A   4       0.365   8.498   5.651  1.00  0.82           O  
ATOM     55  CB  LEU A   4       0.469   9.457   2.719  1.00  0.82           C  
ATOM     56  CG  LEU A   4       0.387   9.202   1.181  1.00  0.82           C  
ATOM     57  CD1 LEU A   4      -0.707  10.098   0.581  1.00  0.82           C  
ATOM     58  CD2 LEU A   4       1.711   9.473   0.546  1.00  0.82           C  
ATOM     59  H   LEU A   4       0.310   6.821   3.605  1.00  0.82           H  
ATOM     60  HA  LEU A   4       2.486   8.851   3.219  1.00  0.82           H  
ATOM     61 1HB  LEU A   4      -0.513   9.275   3.110  1.00  0.82           H  
ATOM     62 2HB  LEU A   4       0.700  10.509   2.868  1.00  0.82           H  
ATOM     63  HG  LEU A   4       0.105   8.161   0.997  1.00  0.82           H  
ATOM     64 1HD1 LEU A   4      -0.786   9.917  -0.480  1.00  0.82           H  
ATOM     65 2HD1 LEU A   4      -1.660   9.876   1.049  1.00  0.82           H  
ATOM     66 3HD1 LEU A   4      -0.460  11.145   0.752  1.00  0.82           H  
ATOM     67 1HD2 LEU A   4       1.651   9.290  -0.526  1.00  0.82           H  
ATOM     68 2HD2 LEU A   4       1.988  10.514   0.730  1.00  0.82           H  
ATOM     69 3HD2 LEU A   4       2.449   8.813   0.986  1.00  0.82           H  
ATOM     70  N   VAL A   5       2.287   9.665   5.598  1.00  0.73           N  
ATOM     71  CA  VAL A   5       2.241  10.039   7.017  1.00  0.73           C  
ATOM     72  C   VAL A   5       2.319  11.549   7.167  1.00  0.73           C  
ATOM     73  O   VAL A   5       3.153  12.189   6.533  1.00  0.73           O  
ATOM     74  CB  VAL A   5       3.372   9.362   7.807  1.00  0.73           C  
ATOM     75  CG1 VAL A   5       3.327   9.800   9.269  1.00  0.73           C  
ATOM     76  CG2 VAL A   5       3.231   7.842   7.682  1.00  0.73           C  
ATOM     77  H   VAL A   5       3.086   9.948   5.032  1.00  0.73           H  
ATOM     78  HA  VAL A   5       1.297   9.701   7.437  1.00  0.73           H  
ATOM     79  HB  VAL A   5       4.336   9.673   7.398  1.00  0.73           H  
ATOM     80 1HG1 VAL A   5       4.138   9.320   9.815  1.00  0.73           H  
ATOM     81 2HG1 VAL A   5       3.443  10.881   9.340  1.00  0.73           H  
ATOM     82 3HG1 VAL A   5       2.373   9.509   9.707  1.00  0.73           H  
ATOM     83 1HG2 VAL A   5       4.034   7.354   8.232  1.00  0.73           H  
ATOM     84 2HG2 VAL A   5       2.269   7.529   8.088  1.00  0.73           H  
ATOM     85 3HG2 VAL A   5       3.294   7.562   6.638  1.00  0.73           H  
ATOM     86  N   GLU A   6       1.445  12.123   7.989  1.00  0.69           N  
ATOM     87  CA  GLU A   6       1.395  13.575   8.124  1.00  0.69           C  
ATOM     88  C   GLU A   6       1.706  14.090   9.516  1.00  0.69           C  
ATOM     89  O   GLU A   6       1.447  13.417  10.518  1.00  0.69           O  
ATOM     90  CB  GLU A   6       0.016  14.056   7.714  1.00  0.69           C  
ATOM     91  CG  GLU A   6      -0.293  13.726   6.323  1.00  0.69           C  
ATOM     92  CD  GLU A   6      -1.590  14.117   5.976  1.00  0.69           C  
ATOM     93  OE1 GLU A   6      -2.030  15.142   6.415  1.00  0.69           O  
ATOM     94  OE2 GLU A   6      -2.197  13.391   5.241  1.00  0.69           O  
ATOM     95  H   GLU A   6       0.794  11.553   8.508  1.00  0.69           H  
ATOM     96  HA  GLU A   6       2.125  13.997   7.446  1.00  0.69           H  
ATOM     97 1HB  GLU A   6      -0.746  13.604   8.355  1.00  0.69           H  
ATOM     98 2HB  GLU A   6      -0.048  15.140   7.830  1.00  0.69           H  
ATOM     99 1HG  GLU A   6       0.421  14.231   5.671  1.00  0.69           H  
ATOM    100 2HG  GLU A   6      -0.196  12.653   6.167  1.00  0.69           H  
ATOM    101  N   SER A   7       2.227  15.315   9.559  1.00  0.68           N  
ATOM    102  CA  SER A   7       2.539  15.980  10.817  1.00  0.68           C  
ATOM    103  C   SER A   7       2.580  17.510  10.729  1.00  0.68           C  
ATOM    104  O   SER A   7       2.667  18.092   9.645  1.00  0.68           O  
ATOM    105  CB  SER A   7       3.882  15.484  11.315  1.00  0.68           C  
ATOM    106  OG  SER A   7       4.923  15.890  10.462  1.00  0.68           O  
ATOM    107  H   SER A   7       2.433  15.768   8.667  1.00  0.68           H  
ATOM    108  HA  SER A   7       1.771  15.705  11.541  1.00  0.68           H  
ATOM    109 1HB  SER A   7       4.062  15.870  12.316  1.00  0.68           H  
ATOM    110 2HB  SER A   7       3.869  14.397  11.383  1.00  0.68           H  
ATOM    111  HG  SER A   7       4.818  15.385   9.645  1.00  0.68           H  
ATOM    112  N   GLY A   8       2.571  18.163  11.899  1.00  0.69           N  
ATOM    113  CA  GLY A   8       2.712  19.623  11.989  1.00  0.69           C  
ATOM    114  C   GLY A   8       1.445  20.384  12.403  1.00  0.69           C  
ATOM    115  O   GLY A   8       1.492  21.594  12.617  1.00  0.69           O  
ATOM    116  H   GLY A   8       2.483  17.632  12.756  1.00  0.69           H  
ATOM    117 1HA  GLY A   8       3.503  19.850  12.703  1.00  0.69           H  
ATOM    118 2HA  GLY A   8       3.059  20.007  11.030  1.00  0.69           H  
ATOM    119  N   GLY A   9       0.310  19.702  12.518  1.00  0.70           N  
ATOM    120  CA  GLY A   9      -0.893  20.420  12.934  1.00  0.70           C  
ATOM    121  C   GLY A   9      -0.708  20.917  14.360  1.00  0.70           C  
ATOM    122  O   GLY A   9      -0.041  20.259  15.163  1.00  0.70           O  
ATOM    123  H   GLY A   9       0.276  18.712  12.319  1.00  0.70           H  
ATOM    124 1HA  GLY A   9      -1.066  21.262  12.270  1.00  0.70           H  
ATOM    125 2HA  GLY A   9      -1.765  19.773  12.879  1.00  0.70           H  
ATOM    126  N   ASP A  10      -1.308  22.060  14.681  1.00  0.70           N  
ATOM    127  CA  ASP A  10      -1.200  22.636  16.015  1.00  0.70           C  
ATOM    128  C   ASP A  10      -2.265  23.727  16.206  1.00  0.70           C  
ATOM    129  O   ASP A  10      -3.093  23.953  15.315  1.00  0.70           O  
ATOM    130  CB  ASP A  10       0.217  23.211  16.222  1.00  0.70           C  
ATOM    131  CG  ASP A  10       0.734  23.169  17.700  1.00  0.70           C  
ATOM    132  OD1 ASP A  10      -0.044  23.425  18.594  1.00  0.70           O  
ATOM    133  OD2 ASP A  10       1.895  22.893  17.897  1.00  0.70           O  
ATOM    134  H   ASP A  10      -1.840  22.544  13.976  1.00  0.70           H  
ATOM    135  HA  ASP A  10      -1.372  21.849  16.750  1.00  0.70           H  
ATOM    136 1HB  ASP A  10       0.930  22.671  15.594  1.00  0.70           H  
ATOM    137 2HB  ASP A  10       0.225  24.253  15.890  1.00  0.70           H  
ATOM    138  N   LEU A  11      -2.228  24.379  17.374  1.00  0.70           N  
ATOM    139  CA  LEU A  11      -3.096  25.515  17.696  1.00  0.70           C  
ATOM    140  C   LEU A  11      -2.364  26.846  17.521  1.00  0.70           C  
ATOM    141  O   LEU A  11      -1.352  27.115  18.170  1.00  0.70           O  
ATOM    142  CB  LEU A  11      -3.620  25.421  19.132  1.00  0.70           C  
ATOM    143  CG  LEU A  11      -4.461  26.641  19.604  1.00  0.70           C  
ATOM    144  CD1 LEU A  11      -5.726  26.758  18.770  1.00  0.70           C  
ATOM    145  CD2 LEU A  11      -4.808  26.470  21.072  1.00  0.70           C  
ATOM    146  H   LEU A  11      -1.525  24.088  18.052  1.00  0.70           H  
ATOM    147  HA  LEU A  11      -3.943  25.504  17.017  1.00  0.70           H  
ATOM    148 1HB  LEU A  11      -4.242  24.533  19.217  1.00  0.70           H  
ATOM    149 2HB  LEU A  11      -2.769  25.315  19.805  1.00  0.70           H  
ATOM    150  HG  LEU A  11      -3.883  27.557  19.467  1.00  0.70           H  
ATOM    151 1HD1 LEU A  11      -6.295  27.614  19.103  1.00  0.70           H  
ATOM    152 2HD1 LEU A  11      -5.460  26.890  17.729  1.00  0.70           H  
ATOM    153 3HD1 LEU A  11      -6.320  25.861  18.889  1.00  0.70           H  
ATOM    154 1HD2 LEU A  11      -5.392  27.328  21.408  1.00  0.70           H  
ATOM    155 2HD2 LEU A  11      -5.391  25.558  21.205  1.00  0.70           H  
ATOM    156 3HD2 LEU A  11      -3.890  26.403  21.656  1.00  0.70           H  
ATOM    157  N   VAL A  12      -2.896  27.669  16.635  1.00  0.69           N  
ATOM    158  CA  VAL A  12      -2.316  28.958  16.295  1.00  0.69           C  
ATOM    159  C   VAL A  12      -3.361  30.072  16.382  1.00  0.69           C  
ATOM    160  O   VAL A  12      -4.542  29.814  16.616  1.00  0.69           O  
ATOM    161  CB  VAL A  12      -1.718  28.899  14.881  1.00  0.69           C  
ATOM    162  CG1 VAL A  12      -0.608  27.851  14.788  1.00  0.69           C  
ATOM    163  CG2 VAL A  12      -2.788  28.570  13.957  1.00  0.69           C  
ATOM    164  H   VAL A  12      -3.738  27.365  16.145  1.00  0.69           H  
ATOM    165  HA  VAL A  12      -1.518  29.177  17.002  1.00  0.69           H  
ATOM    166  HB  VAL A  12      -1.284  29.867  14.626  1.00  0.69           H  
ATOM    167 1HG1 VAL A  12      -0.208  27.842  13.773  1.00  0.69           H  
ATOM    168 2HG1 VAL A  12       0.188  28.098  15.488  1.00  0.69           H  
ATOM    169 3HG1 VAL A  12      -1.006  26.866  15.026  1.00  0.69           H  
ATOM    170 1HG2 VAL A  12      -2.390  28.523  12.985  1.00  0.69           H  
ATOM    171 2HG2 VAL A  12      -3.211  27.605  14.218  1.00  0.69           H  
ATOM    172 3HG2 VAL A  12      -3.554  29.338  14.016  1.00  0.69           H  
ATOM    173  N   LYS A  13      -2.911  31.312  16.250  1.00  0.68           N  
ATOM    174  CA  LYS A  13      -3.819  32.453  16.252  1.00  0.68           C  
ATOM    175  C   LYS A  13      -3.928  33.002  14.826  1.00  0.68           C  
ATOM    176  O   LYS A  13      -3.013  32.774  14.029  1.00  0.68           O  
ATOM    177  CB  LYS A  13      -3.308  33.528  17.216  1.00  0.68           C  
ATOM    178  CG  LYS A  13      -3.318  33.089  18.668  1.00  0.68           C  
ATOM    179  CD  LYS A  13      -2.848  34.202  19.589  1.00  0.68           C  
ATOM    180  CE  LYS A  13      -2.870  33.760  21.046  1.00  0.68           C  
ATOM    181  NZ  LYS A  13      -2.407  34.839  21.960  1.00  0.68           N  
ATOM    182  H   LYS A  13      -1.923  31.467  16.111  1.00  0.68           H  
ATOM    183  HA  LYS A  13      -4.784  32.111  16.604  1.00  0.68           H  
ATOM    184 1HB  LYS A  13      -2.288  33.799  16.950  1.00  0.68           H  
ATOM    185 2HB  LYS A  13      -3.912  34.428  17.133  1.00  0.68           H  
ATOM    186 1HG  LYS A  13      -4.340  32.804  18.943  1.00  0.68           H  
ATOM    187 2HG  LYS A  13      -2.672  32.222  18.792  1.00  0.68           H  
ATOM    188 1HD  LYS A  13      -1.833  34.495  19.319  1.00  0.68           H  
ATOM    189 2HD  LYS A  13      -3.502  35.066  19.472  1.00  0.68           H  
ATOM    190 1HE  LYS A  13      -3.887  33.478  21.317  1.00  0.68           H  
ATOM    191 2HE  LYS A  13      -2.219  32.894  21.165  1.00  0.68           H  
ATOM    192 1HZ  LYS A  13      -2.436  34.508  22.914  1.00  0.68           H  
ATOM    193 2HZ  LYS A  13      -1.460  35.099  21.722  1.00  0.68           H  
ATOM    194 3HZ  LYS A  13      -3.011  35.643  21.864  1.00  0.68           H  
ATOM    195  N   PRO A  14      -5.026  33.684  14.453  1.00  0.67           N  
ATOM    196  CA  PRO A  14      -5.193  34.318  13.173  1.00  0.67           C  
ATOM    197  C   PRO A  14      -4.038  35.265  12.947  1.00  0.67           C  
ATOM    198  O   PRO A  14      -3.570  35.927  13.875  1.00  0.67           O  
ATOM    199  CB  PRO A  14      -6.515  35.068  13.325  1.00  0.67           C  
ATOM    200  CG  PRO A  14      -7.270  34.290  14.339  1.00  0.67           C  
ATOM    201  CD  PRO A  14      -6.205  33.785  15.314  1.00  0.67           C  
ATOM    202  HA  PRO A  14      -5.239  33.546  12.398  1.00  0.67           H  
ATOM    203 1HB  PRO A  14      -6.326  36.109  13.627  1.00  0.67           H  
ATOM    204 2HB  PRO A  14      -7.026  35.104  12.350  1.00  0.67           H  
ATOM    205 1HG  PRO A  14      -7.989  34.954  14.823  1.00  0.67           H  
ATOM    206 2HG  PRO A  14      -7.854  33.500  13.857  1.00  0.67           H  
ATOM    207 1HD  PRO A  14      -6.050  34.483  16.147  1.00  0.67           H  
ATOM    208 2HD  PRO A  14      -6.520  32.810  15.638  1.00  0.67           H  
ATOM    209  N   GLY A  15      -3.558  35.298  11.720  1.00  0.65           N  
ATOM    210  CA  GLY A  15      -2.431  36.121  11.332  1.00  0.65           C  
ATOM    211  C   GLY A  15      -1.117  35.364  11.503  1.00  0.65           C  
ATOM    212  O   GLY A  15      -0.070  35.823  11.043  1.00  0.65           O  
ATOM    213  H   GLY A  15      -4.017  34.735  11.014  1.00  0.65           H  
ATOM    214 1HA  GLY A  15      -2.549  36.424  10.292  1.00  0.65           H  
ATOM    215 2HA  GLY A  15      -2.417  37.028  11.934  1.00  0.65           H  
ATOM    216  N   GLY A  16      -1.174  34.195  12.148  1.00  0.64           N  
ATOM    217  CA  GLY A  16       0.010  33.391  12.372  1.00  0.64           C  
ATOM    218  C   GLY A  16       0.283  32.499  11.180  1.00  0.64           C  
ATOM    219  O   GLY A  16      -0.382  32.613  10.141  1.00  0.64           O  
ATOM    220  H   GLY A  16      -2.050  33.859  12.547  1.00  0.64           H  
ATOM    221 1HA  GLY A  16       0.867  34.038  12.558  1.00  0.64           H  
ATOM    222 2HA  GLY A  16      -0.136  32.780  13.263  1.00  0.64           H  
ATOM    223  N   SER A  17       1.216  31.564  11.364  1.00  0.62           N  
ATOM    224  CA  SER A  17       1.647  30.677  10.294  1.00  0.62           C  
ATOM    225  C   SER A  17       1.904  29.266  10.804  1.00  0.62           C  
ATOM    226  O   SER A  17       2.060  29.044  12.008  1.00  0.62           O  
ATOM    227  CB  SER A  17       2.916  31.234   9.670  1.00  0.62           C  
ATOM    228  OG  SER A  17       3.963  31.256  10.607  1.00  0.62           O  
ATOM    229  H   SER A  17       1.678  31.507  12.258  1.00  0.62           H  
ATOM    230  HA  SER A  17       0.858  30.631   9.541  1.00  0.62           H  
ATOM    231 1HB  SER A  17       3.208  30.624   8.818  1.00  0.62           H  
ATOM    232 2HB  SER A  17       2.725  32.244   9.301  1.00  0.62           H  
ATOM    233  HG  SER A  17       4.102  30.341  10.865  1.00  0.62           H  
ATOM    234  N   LEU A  18       1.923  28.314   9.876  1.00  0.61           N  
ATOM    235  CA  LEU A  18       2.125  26.906  10.217  1.00  0.61           C  
ATOM    236  C   LEU A  18       2.704  26.080   9.048  1.00  0.61           C  
ATOM    237  O   LEU A  18       2.419  26.346   7.881  1.00  0.61           O  
ATOM    238  CB  LEU A  18       0.783  26.338  10.705  1.00  0.61           C  
ATOM    239  CG  LEU A  18       0.760  24.920  11.216  1.00  0.61           C  
ATOM    240  CD1 LEU A  18      -0.321  24.785  12.285  1.00  0.61           C  
ATOM    241  CD2 LEU A  18       0.463  24.027  10.125  1.00  0.61           C  
ATOM    242  H   LEU A  18       1.780  28.602   8.907  1.00  0.61           H  
ATOM    243  HA  LEU A  18       2.834  26.858  11.043  1.00  0.61           H  
ATOM    244 1HB  LEU A  18       0.412  26.971  11.507  1.00  0.61           H  
ATOM    245 2HB  LEU A  18       0.080  26.390   9.898  1.00  0.61           H  
ATOM    246  HG  LEU A  18       1.722  24.659  11.658  1.00  0.61           H  
ATOM    247 1HD1 LEU A  18      -0.336  23.760  12.643  1.00  0.61           H  
ATOM    248 2HD1 LEU A  18      -0.101  25.451  13.110  1.00  0.61           H  
ATOM    249 3HD1 LEU A  18      -1.291  25.040  11.860  1.00  0.61           H  
ATOM    250 1HD2 LEU A  18       0.436  23.039  10.526  1.00  0.61           H  
ATOM    251 2HD2 LEU A  18      -0.475  24.300   9.726  1.00  0.61           H  
ATOM    252 3HD2 LEU A  18       1.196  24.087   9.354  1.00  0.61           H  
ATOM    253  N   ARG A  19       3.571  25.106   9.332  1.00  0.60           N  
ATOM    254  CA  ARG A  19       4.021  24.245   8.231  1.00  0.60           C  
ATOM    255  C   ARG A  19       3.643  22.781   8.458  1.00  0.60           C  
ATOM    256  O   ARG A  19       3.982  22.198   9.491  1.00  0.60           O  
ATOM    257  CB  ARG A  19       5.528  24.323   8.034  1.00  0.60           C  
ATOM    258  CG  ARG A  19       6.056  23.459   6.877  1.00  0.60           C  
ATOM    259  CD  ARG A  19       7.541  23.542   6.723  1.00  0.60           C  
ATOM    260  NE  ARG A  19       8.016  24.847   6.269  1.00  0.60           N  
ATOM    261  CZ  ARG A  19       9.319  25.192   6.192  1.00  0.60           C  
ATOM    262  NH1 ARG A  19      10.259  24.336   6.532  1.00  0.60           N  
ATOM    263  NH2 ARG A  19       9.634  26.400   5.770  1.00  0.60           N  
ATOM    264  H   ARG A  19       3.851  24.920  10.286  1.00  0.60           H  
ATOM    265  HA  ARG A  19       3.542  24.565   7.309  1.00  0.60           H  
ATOM    266 1HB  ARG A  19       5.814  25.356   7.824  1.00  0.60           H  
ATOM    267 2HB  ARG A  19       6.039  24.013   8.943  1.00  0.60           H  
ATOM    268 1HG  ARG A  19       5.791  22.416   7.050  1.00  0.60           H  
ATOM    269 2HG  ARG A  19       5.594  23.792   5.943  1.00  0.60           H  
ATOM    270 1HD  ARG A  19       8.007  23.330   7.683  1.00  0.60           H  
ATOM    271 2HD  ARG A  19       7.865  22.803   6.000  1.00  0.60           H  
ATOM    272  HE  ARG A  19       7.337  25.568   5.983  1.00  0.60           H  
ATOM    273 1HH1 ARG A  19      10.008  23.414   6.856  1.00  0.60           H  
ATOM    274 2HH1 ARG A  19      11.229  24.604   6.471  1.00  0.60           H  
ATOM    275 1HH2 ARG A  19       8.869  27.037   5.518  1.00  0.60           H  
ATOM    276 2HH2 ARG A  19      10.595  26.686   5.701  1.00  0.60           H  
ATOM    277  N   LEU A  20       2.949  22.196   7.478  1.00  0.60           N  
ATOM    278  CA  LEU A  20       2.568  20.789   7.526  1.00  0.60           C  
ATOM    279  C   LEU A  20       3.482  19.989   6.633  1.00  0.60           C  
ATOM    280  O   LEU A  20       3.947  20.481   5.599  1.00  0.60           O  
ATOM    281  CB  LEU A  20       1.120  20.534   7.074  1.00  0.60           C  
ATOM    282  CG  LEU A  20       0.068  21.178   7.844  1.00  0.60           C  
ATOM    283  CD1 LEU A  20      -1.303  20.849   7.222  1.00  0.60           C  
ATOM    284  CD2 LEU A  20       0.206  20.683   9.230  1.00  0.60           C  
ATOM    285  H   LEU A  20       2.694  22.744   6.659  1.00  0.60           H  
ATOM    286  HA  LEU A  20       2.681  20.425   8.545  1.00  0.60           H  
ATOM    287 1HB  LEU A  20       1.019  20.843   6.044  1.00  0.60           H  
ATOM    288 2HB  LEU A  20       0.944  19.461   7.125  1.00  0.60           H  
ATOM    289  HG  LEU A  20       0.197  22.252   7.823  1.00  0.60           H  
ATOM    290 1HD1 LEU A  20      -2.099  21.311   7.783  1.00  0.60           H  
ATOM    291 2HD1 LEU A  20      -1.332  21.209   6.209  1.00  0.60           H  
ATOM    292 3HD1 LEU A  20      -1.447  19.774   7.223  1.00  0.60           H  
ATOM    293 1HD2 LEU A  20      -0.516  21.130   9.855  1.00  0.60           H  
ATOM    294 2HD2 LEU A  20       0.094  19.602   9.254  1.00  0.60           H  
ATOM    295 3HD2 LEU A  20       1.196  20.946   9.590  1.00  0.60           H  
ATOM    296  N   SER A  21       3.700  18.739   6.998  1.00  0.61           N  
ATOM    297  CA  SER A  21       4.495  17.867   6.158  1.00  0.61           C  
ATOM    298  C   SER A  21       3.783  16.557   5.901  1.00  0.61           C  
ATOM    299  O   SER A  21       3.007  16.075   6.731  1.00  0.61           O  
ATOM    300  CB  SER A  21       5.836  17.595   6.817  1.00  0.61           C  
ATOM    301  OG  SER A  21       5.673  16.904   8.025  1.00  0.61           O  
ATOM    302  H   SER A  21       3.313  18.403   7.879  1.00  0.61           H  
ATOM    303  HA  SER A  21       4.667  18.352   5.200  1.00  0.61           H  
ATOM    304 1HB  SER A  21       6.459  17.013   6.138  1.00  0.61           H  
ATOM    305 2HB  SER A  21       6.341  18.534   7.005  1.00  0.61           H  
ATOM    306  HG  SER A  21       5.170  17.501   8.600  1.00  0.61           H  
ATOM    307  N   CYS A  22       4.112  15.967   4.761  1.00  0.65           N  
ATOM    308  CA  CYS A  22       3.624  14.656   4.352  1.00  0.65           C  
ATOM    309  C   CYS A  22       4.752  13.806   3.811  1.00  0.65           C  
ATOM    310  O   CYS A  22       5.396  14.162   2.821  1.00  0.65           O  
ATOM    311  CB  CYS A  22       2.557  14.812   3.283  1.00  0.65           C  
ATOM    312  SG  CYS A  22       1.872  13.273   2.664  1.00  0.65           S  
ATOM    313  H   CYS A  22       4.707  16.478   4.124  1.00  0.65           H  
ATOM    314  HA  CYS A  22       3.189  14.163   5.216  1.00  0.65           H  
ATOM    315 1HB  CYS A  22       1.745  15.391   3.692  1.00  0.65           H  
ATOM    316 2HB  CYS A  22       2.964  15.365   2.440  1.00  0.65           H  
ATOM    317  N   VAL A  23       4.973  12.670   4.442  1.00  0.71           N  
ATOM    318  CA  VAL A  23       6.075  11.811   4.071  1.00  0.71           C  
ATOM    319  C   VAL A  23       5.529  10.562   3.433  1.00  0.71           C  
ATOM    320  O   VAL A  23       4.616   9.934   3.974  1.00  0.71           O  
ATOM    321  CB  VAL A  23       6.897  11.435   5.307  1.00  0.71           C  
ATOM    322  CG1 VAL A  23       8.060  10.539   4.885  1.00  0.71           C  
ATOM    323  CG2 VAL A  23       7.359  12.701   6.014  1.00  0.71           C  
ATOM    324  H   VAL A  23       4.376  12.422   5.228  1.00  0.71           H  
ATOM    325  HA  VAL A  23       6.716  12.326   3.354  1.00  0.71           H  
ATOM    326  HB  VAL A  23       6.273  10.857   5.988  1.00  0.71           H  
ATOM    327 1HG1 VAL A  23       8.637  10.255   5.760  1.00  0.71           H  
ATOM    328 2HG1 VAL A  23       7.683   9.642   4.396  1.00  0.71           H  
ATOM    329 3HG1 VAL A  23       8.705  11.090   4.185  1.00  0.71           H  
ATOM    330 1HG2 VAL A  23       7.930  12.436   6.900  1.00  0.71           H  
ATOM    331 2HG2 VAL A  23       7.979  13.277   5.348  1.00  0.71           H  
ATOM    332 3HG2 VAL A  23       6.491  13.295   6.308  1.00  0.71           H  
ATOM    333  N   ALA A  24       6.037  10.229   2.261  1.00  0.81           N  
ATOM    334  CA  ALA A  24       5.543   9.063   1.561  1.00  0.81           C  
ATOM    335  C   ALA A  24       6.540   7.923   1.551  1.00  0.81           C  
ATOM    336  O   ALA A  24       7.751   8.145   1.503  1.00  0.81           O  
ATOM    337  CB  ALA A  24       5.193   9.444   0.162  1.00  0.81           C  
ATOM    338  H   ALA A  24       6.779  10.802   1.850  1.00  0.81           H  
ATOM    339  HA  ALA A  24       4.649   8.718   2.068  1.00  0.81           H  
ATOM    340 1HB  ALA A  24       4.783   8.570  -0.345  1.00  0.81           H  
ATOM    341 2HB  ALA A  24       4.464  10.230   0.198  1.00  0.81           H  
ATOM    342 3HB  ALA A  24       6.088   9.792  -0.352  1.00  0.81           H  
ATOM    343  N   SER A  25       6.023   6.696   1.509  1.00  0.93           N  
ATOM    344  CA  SER A  25       6.888   5.529   1.421  1.00  0.93           C  
ATOM    345  C   SER A  25       6.313   4.334   0.649  1.00  0.93           C  
ATOM    346  O   SER A  25       5.112   4.042   0.673  1.00  0.93           O  
ATOM    347  CB  SER A  25       7.262   5.074   2.813  1.00  0.93           C  
ATOM    348  OG  SER A  25       8.078   3.936   2.761  1.00  0.93           O  
ATOM    349  H   SER A  25       5.014   6.587   1.614  1.00  0.93           H  
ATOM    350  HA  SER A  25       7.801   5.838   0.910  1.00  0.93           H  
ATOM    351 1HB  SER A  25       7.783   5.879   3.332  1.00  0.93           H  
ATOM    352 2HB  SER A  25       6.354   4.851   3.377  1.00  0.93           H  
ATOM    353  HG  SER A  25       7.568   3.267   2.295  1.00  0.93           H  
ATOM    354  N   GLY A  26       7.232   3.629  -0.020  1.00  1.07           N  
ATOM    355  CA  GLY A  26       6.994   2.399  -0.788  1.00  1.07           C  
ATOM    356  C   GLY A  26       7.072   2.593  -2.308  1.00  1.07           C  
ATOM    357  O   GLY A  26       7.413   1.659  -3.036  1.00  1.07           O  
ATOM    358  H   GLY A  26       8.185   3.969   0.021  1.00  1.07           H  
ATOM    359 1HA  GLY A  26       7.720   1.644  -0.486  1.00  1.07           H  
ATOM    360 2HA  GLY A  26       6.011   2.004  -0.531  1.00  1.07           H  
ATOM    361  N   PHE A  27       6.788   3.808  -2.774  1.00  1.20           N  
ATOM    362  CA  PHE A  27       6.825   4.140  -4.201  1.00  1.20           C  
ATOM    363  C   PHE A  27       7.506   5.486  -4.426  1.00  1.20           C  
ATOM    364  O   PHE A  27       7.270   6.436  -3.668  1.00  1.20           O  
ATOM    365  CB  PHE A  27       5.403   4.170  -4.762  1.00  1.20           C  
ATOM    366  CG  PHE A  27       4.703   2.864  -4.630  1.00  1.20           C  
ATOM    367  CD1 PHE A  27       4.038   2.556  -3.465  1.00  1.20           C  
ATOM    368  CD2 PHE A  27       4.708   1.938  -5.656  1.00  1.20           C  
ATOM    369  CE1 PHE A  27       3.402   1.363  -3.310  1.00  1.20           C  
ATOM    370  CE2 PHE A  27       4.058   0.729  -5.509  1.00  1.20           C  
ATOM    371  CZ  PHE A  27       3.404   0.441  -4.329  1.00  1.20           C  
ATOM    372  H   PHE A  27       6.526   4.518  -2.110  1.00  1.20           H  
ATOM    373  HA  PHE A  27       7.398   3.374  -4.727  1.00  1.20           H  
ATOM    374 1HB  PHE A  27       4.818   4.923  -4.245  1.00  1.20           H  
ATOM    375 2HB  PHE A  27       5.434   4.435  -5.810  1.00  1.20           H  
ATOM    376  HD1 PHE A  27       4.040   3.276  -2.657  1.00  1.20           H  
ATOM    377  HD2 PHE A  27       5.230   2.169  -6.584  1.00  1.20           H  
ATOM    378  HE1 PHE A  27       2.903   1.144  -2.379  1.00  1.20           H  
ATOM    379  HE2 PHE A  27       4.064   0.002  -6.320  1.00  1.20           H  
ATOM    380  HZ  PHE A  27       2.890  -0.515  -4.208  1.00  1.20           H  
ATOM    381  N   THR A  28       8.293   5.592  -5.500  1.00  1.31           N  
ATOM    382  CA  THR A  28       8.990   6.841  -5.799  1.00  1.31           C  
ATOM    383  C   THR A  28       8.023   8.004  -5.932  1.00  1.31           C  
ATOM    384  O   THR A  28       7.135   7.996  -6.775  1.00  1.31           O  
ATOM    385  CB  THR A  28       9.807   6.706  -7.097  1.00  1.31           C  
ATOM    386  OG1 THR A  28      10.759   5.640  -6.958  1.00  1.31           O  
ATOM    387  CG2 THR A  28      10.523   8.003  -7.417  1.00  1.31           C  
ATOM    388  H   THR A  28       8.438   4.788  -6.094  1.00  1.31           H  
ATOM    389  HA  THR A  28       9.673   7.061  -4.977  1.00  1.31           H  
ATOM    390  HB  THR A  28       9.134   6.469  -7.923  1.00  1.31           H  
ATOM    391  HG1 THR A  28      11.254   5.547  -7.778  1.00  1.31           H  
ATOM    392 1HG2 THR A  28      11.088   7.889  -8.342  1.00  1.31           H  
ATOM    393 2HG2 THR A  28       9.795   8.792  -7.542  1.00  1.31           H  
ATOM    394 3HG2 THR A  28      11.203   8.259  -6.607  1.00  1.31           H  
ATOM    395  N   PHE A  29       8.273   9.056  -5.168  1.00  1.35           N  
ATOM    396  CA  PHE A  29       7.390  10.211  -5.116  1.00  1.35           C  
ATOM    397  C   PHE A  29       7.350  10.981  -6.409  1.00  1.35           C  
ATOM    398  O   PHE A  29       6.279  11.358  -6.870  1.00  1.35           O  
ATOM    399  CB  PHE A  29       7.779  11.122  -3.959  1.00  1.35           C  
ATOM    400  CG  PHE A  29       6.877  12.315  -3.751  1.00  1.35           C  
ATOM    401  CD1 PHE A  29       5.946  12.721  -4.713  1.00  1.35           C  
ATOM    402  CD2 PHE A  29       6.960  13.032  -2.579  1.00  1.35           C  
ATOM    403  CE1 PHE A  29       5.150  13.818  -4.498  1.00  1.35           C  
ATOM    404  CE2 PHE A  29       6.173  14.117  -2.359  1.00  1.35           C  
ATOM    405  CZ  PHE A  29       5.268  14.518  -3.321  1.00  1.35           C  
ATOM    406  H   PHE A  29       9.060   9.012  -4.535  1.00  1.35           H  
ATOM    407  HA  PHE A  29       6.384   9.848  -4.936  1.00  1.35           H  
ATOM    408 1HB  PHE A  29       7.796  10.544  -3.034  1.00  1.35           H  
ATOM    409 2HB  PHE A  29       8.794  11.492  -4.118  1.00  1.35           H  
ATOM    410  HD1 PHE A  29       5.850  12.175  -5.642  1.00  1.35           H  
ATOM    411  HD2 PHE A  29       7.664  12.724  -1.828  1.00  1.35           H  
ATOM    412  HE1 PHE A  29       4.428  14.127  -5.265  1.00  1.35           H  
ATOM    413  HE2 PHE A  29       6.264  14.662  -1.428  1.00  1.35           H  
ATOM    414  HZ  PHE A  29       4.647  15.379  -3.148  1.00  1.35           H  
ATOM    415  N   SER A  30       8.494  11.189  -7.027  1.00  1.34           N  
ATOM    416  CA  SER A  30       8.550  11.974  -8.248  1.00  1.34           C  
ATOM    417  C   SER A  30       7.689  11.399  -9.400  1.00  1.34           C  
ATOM    418  O   SER A  30       7.474  12.075 -10.411  1.00  1.34           O  
ATOM    419  CB  SER A  30       9.993  12.144  -8.689  1.00  1.34           C  
ATOM    420  OG  SER A  30      10.564  10.920  -9.063  1.00  1.34           O  
ATOM    421  H   SER A  30       9.347  10.832  -6.625  1.00  1.34           H  
ATOM    422  HA  SER A  30       8.163  12.959  -8.005  1.00  1.34           H  
ATOM    423 1HB  SER A  30      10.026  12.836  -9.530  1.00  1.34           H  
ATOM    424 2HB  SER A  30      10.570  12.589  -7.877  1.00  1.34           H  
ATOM    425  HG  SER A  30       9.956  10.533  -9.702  1.00  1.34           H  
ATOM    426  N   SER A  31       7.217  10.147  -9.288  1.00  1.26           N  
ATOM    427  CA  SER A  31       6.376   9.580 -10.331  1.00  1.26           C  
ATOM    428  C   SER A  31       4.869   9.828 -10.109  1.00  1.26           C  
ATOM    429  O   SER A  31       4.057   9.448 -10.954  1.00  1.26           O  
ATOM    430  CB  SER A  31       6.632   8.095 -10.448  1.00  1.26           C  
ATOM    431  OG  SER A  31       7.947   7.842 -10.871  1.00  1.26           O  
ATOM    432  H   SER A  31       7.382   9.588  -8.447  1.00  1.26           H  
ATOM    433  HA  SER A  31       6.654  10.043 -11.278  1.00  1.26           H  
ATOM    434 1HB  SER A  31       6.470   7.630  -9.475  1.00  1.26           H  
ATOM    435 2HB  SER A  31       5.923   7.654 -11.145  1.00  1.26           H  
ATOM    436  HG  SER A  31       8.024   8.243 -11.741  1.00  1.26           H  
ATOM    437  N   TYR A  32       4.489  10.446  -8.977  1.00  1.15           N  
ATOM    438  CA  TYR A  32       3.068  10.666  -8.639  1.00  1.15           C  
ATOM    439  C   TYR A  32       2.747  12.104  -8.247  1.00  1.15           C  
ATOM    440  O   TYR A  32       3.546  12.760  -7.582  1.00  1.15           O  
ATOM    441  CB  TYR A  32       2.696   9.797  -7.446  1.00  1.15           C  
ATOM    442  CG  TYR A  32       2.872   8.340  -7.673  1.00  1.15           C  
ATOM    443  CD1 TYR A  32       4.100   7.787  -7.489  1.00  1.15           C  
ATOM    444  CD2 TYR A  32       1.813   7.564  -8.037  1.00  1.15           C  
ATOM    445  CE1 TYR A  32       4.299   6.444  -7.695  1.00  1.15           C  
ATOM    446  CE2 TYR A  32       1.980   6.219  -8.247  1.00  1.15           C  
ATOM    447  CZ  TYR A  32       3.224   5.652  -8.083  1.00  1.15           C  
ATOM    448  OH  TYR A  32       3.396   4.309  -8.300  1.00  1.15           O  
ATOM    449  H   TYR A  32       5.199  10.757  -8.314  1.00  1.15           H  
ATOM    450  HA  TYR A  32       2.451  10.409  -9.500  1.00  1.15           H  
ATOM    451 1HB  TYR A  32       3.293  10.089  -6.578  1.00  1.15           H  
ATOM    452 2HB  TYR A  32       1.651   9.975  -7.212  1.00  1.15           H  
ATOM    453  HD1 TYR A  32       4.916   8.429  -7.189  1.00  1.15           H  
ATOM    454  HD2 TYR A  32       0.838   8.019  -8.158  1.00  1.15           H  
ATOM    455  HE1 TYR A  32       5.292   6.018  -7.556  1.00  1.15           H  
ATOM    456  HE2 TYR A  32       1.127   5.605  -8.544  1.00  1.15           H  
ATOM    457  HH  TYR A  32       4.321   4.084  -8.190  1.00  1.15           H  
ATOM    458  N   ASN A  33       1.557  12.593  -8.592  1.00  1.03           N  
ATOM    459  CA  ASN A  33       1.192  13.931  -8.145  1.00  1.03           C  
ATOM    460  C   ASN A  33       0.741  13.842  -6.694  1.00  1.03           C  
ATOM    461  O   ASN A  33       0.173  12.824  -6.264  1.00  1.03           O  
ATOM    462  CB  ASN A  33       0.120  14.532  -9.013  1.00  1.03           C  
ATOM    463  CG  ASN A  33       0.567  14.680 -10.452  1.00  1.03           C  
ATOM    464  OD1 ASN A  33       1.766  14.753 -10.813  1.00  1.03           O  
ATOM    465  ND2 ASN A  33      -0.406  14.728 -11.306  1.00  1.03           N  
ATOM    466  H   ASN A  33       0.883  12.052  -9.152  1.00  1.03           H  
ATOM    467  HA  ASN A  33       2.069  14.577  -8.168  1.00  1.03           H  
ATOM    468 1HB  ASN A  33      -0.775  13.909  -8.977  1.00  1.03           H  
ATOM    469 2HB  ASN A  33      -0.145  15.518  -8.626  1.00  1.03           H  
ATOM    470 1HD2 ASN A  33      -0.215  14.815 -12.281  1.00  1.03           H  
ATOM    471 2HD2 ASN A  33      -1.356  14.652 -10.997  1.00  1.03           H  
ATOM    472  N   MET A  34       0.971  14.911  -5.939  1.00  0.92           N  
ATOM    473  CA  MET A  34       0.573  14.911  -4.534  1.00  0.92           C  
ATOM    474  C   MET A  34       0.093  16.263  -4.091  1.00  0.92           C  
ATOM    475  O   MET A  34       0.565  17.296  -4.565  1.00  0.92           O  
ATOM    476  CB  MET A  34       1.725  14.488  -3.635  1.00  0.92           C  
ATOM    477  CG  MET A  34       1.373  14.339  -2.117  1.00  0.92           C  
ATOM    478  SD  MET A  34       2.741  13.831  -1.138  1.00  0.92           S  
ATOM    479  CE  MET A  34       2.802  12.201  -1.687  1.00  0.92           C  
ATOM    480  H   MET A  34       1.421  15.733  -6.351  1.00  0.92           H  
ATOM    481  HA  MET A  34      -0.250  14.214  -4.409  1.00  0.92           H  
ATOM    482 1HB  MET A  34       2.119  13.533  -3.981  1.00  0.92           H  
ATOM    483 2HB  MET A  34       2.504  15.218  -3.734  1.00  0.92           H  
ATOM    484 1HG  MET A  34       0.981  15.240  -1.688  1.00  0.92           H  
ATOM    485 2HG  MET A  34       0.610  13.578  -2.016  1.00  0.92           H  
ATOM    486 1HE  MET A  34       3.607  11.706  -1.187  1.00  0.92           H  
ATOM    487 2HE  MET A  34       1.859  11.712  -1.457  1.00  0.92           H  
ATOM    488 3HE  MET A  34       2.970  12.196  -2.764  1.00  0.92           H  
ATOM    489  N   GLY A  35      -0.842  16.274  -3.173  1.00  0.84           N  
ATOM    490  CA  GLY A  35      -1.277  17.550  -2.675  1.00  0.84           C  
ATOM    491  C   GLY A  35      -2.105  17.460  -1.442  1.00  0.84           C  
ATOM    492  O   GLY A  35      -2.194  16.420  -0.789  1.00  0.84           O  
ATOM    493  H   GLY A  35      -1.236  15.394  -2.837  1.00  0.84           H  
ATOM    494 1HA  GLY A  35      -0.413  18.183  -2.483  1.00  0.84           H  
ATOM    495 2HA  GLY A  35      -1.860  18.047  -3.430  1.00  0.84           H  
ATOM    496  N   TRP A  36      -2.694  18.584  -1.114  1.00  0.79           N  
ATOM    497  CA  TRP A  36      -3.448  18.718   0.086  1.00  0.79           C  
ATOM    498  C   TRP A  36      -4.893  19.095  -0.136  1.00  0.79           C  
ATOM    499  O   TRP A  36      -5.229  19.943  -0.986  1.00  0.79           O  
ATOM    500  CB  TRP A  36      -2.764  19.773   0.933  1.00  0.79           C  
ATOM    501  CG  TRP A  36      -1.405  19.340   1.426  1.00  0.79           C  
ATOM    502  CD1 TRP A  36      -0.228  19.435   0.753  1.00  0.79           C  
ATOM    503  CD2 TRP A  36      -1.078  18.766   2.715  1.00  0.79           C  
ATOM    504  NE1 TRP A  36       0.798  18.960   1.524  1.00  0.79           N  
ATOM    505  CE2 TRP A  36       0.303  18.553   2.725  1.00  0.79           C  
ATOM    506  CE3 TRP A  36      -1.832  18.421   3.840  1.00  0.79           C  
ATOM    507  CZ2 TRP A  36       0.953  18.025   3.815  1.00  0.79           C  
ATOM    508  CZ3 TRP A  36      -1.182  17.878   4.936  1.00  0.79           C  
ATOM    509  CH2 TRP A  36       0.177  17.684   4.925  1.00  0.79           C  
ATOM    510  H   TRP A  36      -2.581  19.378  -1.722  1.00  0.79           H  
ATOM    511  HA  TRP A  36      -3.417  17.772   0.606  1.00  0.79           H  
ATOM    512 1HB  TRP A  36      -2.648  20.690   0.351  1.00  0.79           H  
ATOM    513 2HB  TRP A  36      -3.393  20.004   1.795  1.00  0.79           H  
ATOM    514  HD1 TRP A  36      -0.115  19.829  -0.248  1.00  0.79           H  
ATOM    515  HE1 TRP A  36       1.768  18.922   1.247  1.00  0.79           H  
ATOM    516  HE3 TRP A  36      -2.911  18.574   3.847  1.00  0.79           H  
ATOM    517  HZ2 TRP A  36       2.032  17.865   3.819  1.00  0.79           H  
ATOM    518  HZ3 TRP A  36      -1.778  17.601   5.812  1.00  0.79           H  
ATOM    519  HH2 TRP A  36       0.658  17.251   5.806  1.00  0.79           H  
ATOM    520  N   VAL A  37      -5.724  18.496   0.704  1.00  0.77           N  
ATOM    521  CA  VAL A  37      -7.144  18.758   0.751  1.00  0.77           C  
ATOM    522  C   VAL A  37      -7.505  19.103   2.186  1.00  0.77           C  
ATOM    523  O   VAL A  37      -6.767  18.790   3.124  1.00  0.77           O  
ATOM    524  CB  VAL A  37      -7.954  17.545   0.232  1.00  0.77           C  
ATOM    525  CG1 VAL A  37      -7.574  17.248  -1.216  1.00  0.77           C  
ATOM    526  CG2 VAL A  37      -7.708  16.357   1.083  1.00  0.77           C  
ATOM    527  H   VAL A  37      -5.328  17.803   1.342  1.00  0.77           H  
ATOM    528  HA  VAL A  37      -7.374  19.618   0.126  1.00  0.77           H  
ATOM    529  HB  VAL A  37      -9.017  17.801   0.249  1.00  0.77           H  
ATOM    530 1HG1 VAL A  37      -8.162  16.431  -1.584  1.00  0.77           H  
ATOM    531 2HG1 VAL A  37      -7.767  18.122  -1.810  1.00  0.77           H  
ATOM    532 3HG1 VAL A  37      -6.518  16.989  -1.283  1.00  0.77           H  
ATOM    533 1HG2 VAL A  37      -8.287  15.512   0.722  1.00  0.77           H  
ATOM    534 2HG2 VAL A  37      -6.644  16.111   1.050  1.00  0.77           H  
ATOM    535 3HG2 VAL A  37      -8.006  16.594   2.101  1.00  0.77           H  
ATOM    536  N   ARG A  38      -8.650  19.729   2.363  1.00  0.79           N  
ATOM    537  CA  ARG A  38      -9.086  20.154   3.679  1.00  0.79           C  
ATOM    538  C   ARG A  38     -10.544  19.841   3.957  1.00  0.79           C  
ATOM    539  O   ARG A  38     -11.401  20.018   3.095  1.00  0.79           O  
ATOM    540  CB  ARG A  38      -8.851  21.642   3.776  1.00  0.79           C  
ATOM    541  CG  ARG A  38      -9.176  22.263   5.009  1.00  0.79           C  
ATOM    542  CD  ARG A  38      -8.802  23.692   4.990  1.00  0.79           C  
ATOM    543  NE  ARG A  38      -9.602  24.505   4.132  1.00  0.79           N  
ATOM    544  CZ  ARG A  38      -9.427  25.831   4.052  1.00  0.79           C  
ATOM    545  NH1 ARG A  38      -8.480  26.398   4.791  1.00  0.79           N  
ATOM    546  NH2 ARG A  38     -10.193  26.561   3.258  1.00  0.79           N  
ATOM    547  H   ARG A  38      -9.213  19.967   1.553  1.00  0.79           H  
ATOM    548  HA  ARG A  38      -8.479  19.649   4.427  1.00  0.79           H  
ATOM    549 1HB  ARG A  38      -7.798  21.830   3.622  1.00  0.79           H  
ATOM    550 2HB  ARG A  38      -9.400  22.151   2.980  1.00  0.79           H  
ATOM    551 1HG  ARG A  38     -10.245  22.178   5.199  1.00  0.79           H  
ATOM    552 2HG  ARG A  38      -8.611  21.755   5.790  1.00  0.79           H  
ATOM    553 1HD  ARG A  38      -8.848  24.119   5.989  1.00  0.79           H  
ATOM    554 2HD  ARG A  38      -7.800  23.763   4.616  1.00  0.79           H  
ATOM    555  HE  ARG A  38     -10.329  24.075   3.566  1.00  0.79           H  
ATOM    556 1HH1 ARG A  38      -7.880  25.834   5.406  1.00  0.79           H  
ATOM    557 2HH1 ARG A  38      -8.334  27.416   4.780  1.00  0.79           H  
ATOM    558 1HH2 ARG A  38     -10.923  26.110   2.689  1.00  0.79           H  
ATOM    559 2HH2 ARG A  38     -10.062  27.557   3.211  1.00  0.79           H  
ATOM    560  N   GLN A  39     -10.827  19.357   5.164  1.00  0.83           N  
ATOM    561  CA  GLN A  39     -12.194  19.056   5.558  1.00  0.83           C  
ATOM    562  C   GLN A  39     -12.665  19.861   6.747  1.00  0.83           C  
ATOM    563  O   GLN A  39     -12.028  19.866   7.809  1.00  0.83           O  
ATOM    564  CB  GLN A  39     -12.327  17.586   5.900  1.00  0.83           C  
ATOM    565  CG  GLN A  39     -13.704  17.157   6.309  1.00  0.83           C  
ATOM    566  CD  GLN A  39     -13.777  15.670   6.528  1.00  0.83           C  
ATOM    567  OE1 GLN A  39     -12.765  15.023   6.845  1.00  0.83           O  
ATOM    568  NE2 GLN A  39     -14.968  15.106   6.360  1.00  0.83           N  
ATOM    569  H   GLN A  39     -10.074  19.192   5.824  1.00  0.83           H  
ATOM    570  HA  GLN A  39     -12.842  19.284   4.725  1.00  0.83           H  
ATOM    571 1HB  GLN A  39     -12.014  16.992   5.055  1.00  0.83           H  
ATOM    572 2HB  GLN A  39     -11.659  17.362   6.728  1.00  0.83           H  
ATOM    573 1HG  GLN A  39     -13.976  17.659   7.238  1.00  0.83           H  
ATOM    574 2HG  GLN A  39     -14.398  17.431   5.532  1.00  0.83           H  
ATOM    575 1HE2 GLN A  39     -15.080  14.118   6.491  1.00  0.83           H  
ATOM    576 2HE2 GLN A  39     -15.757  15.667   6.109  1.00  0.83           H  
ATOM    577  N   ALA A  40     -13.794  20.541   6.588  1.00  0.89           N  
ATOM    578  CA  ALA A  40     -14.300  21.308   7.716  1.00  0.89           C  
ATOM    579  C   ALA A  40     -15.622  20.693   8.186  1.00  0.89           C  
ATOM    580  O   ALA A  40     -16.378  20.123   7.377  1.00  0.89           O  
ATOM    581  CB  ALA A  40     -14.464  22.779   7.365  1.00  0.89           C  
ATOM    582  H   ALA A  40     -14.281  20.496   5.686  1.00  0.89           H  
ATOM    583  HA  ALA A  40     -13.565  21.257   8.503  1.00  0.89           H  
ATOM    584 1HB  ALA A  40     -14.817  23.328   8.237  1.00  0.89           H  
ATOM    585 2HB  ALA A  40     -13.499  23.183   7.050  1.00  0.89           H  
ATOM    586 3HB  ALA A  40     -15.175  22.890   6.566  1.00  0.89           H  
ATOM    587  N   PRO A  41     -15.926  20.732   9.493  1.00  0.96           N  
ATOM    588  CA  PRO A  41     -17.189  20.292  10.029  1.00  0.96           C  
ATOM    589  C   PRO A  41     -18.322  21.009   9.331  1.00  0.96           C  
ATOM    590  O   PRO A  41     -18.299  22.230   9.188  1.00  0.96           O  
ATOM    591  CB  PRO A  41     -17.078  20.708  11.502  1.00  0.96           C  
ATOM    592  CG  PRO A  41     -15.596  20.681  11.791  1.00  0.96           C  
ATOM    593  CD  PRO A  41     -14.944  21.174  10.520  1.00  0.96           C  
ATOM    594  HA  PRO A  41     -17.278  19.201   9.919  1.00  0.96           H  
ATOM    595 1HB  PRO A  41     -17.525  21.704  11.643  1.00  0.96           H  
ATOM    596 2HB  PRO A  41     -17.649  20.011  12.131  1.00  0.96           H  
ATOM    597 1HG  PRO A  41     -15.369  21.317  12.662  1.00  0.96           H  
ATOM    598 2HG  PRO A  41     -15.285  19.659  12.058  1.00  0.96           H  
ATOM    599 1HD  PRO A  41     -14.827  22.267  10.521  1.00  0.96           H  
ATOM    600 2HD  PRO A  41     -13.988  20.638  10.442  1.00  0.96           H  
ATOM    601  N   GLY A  42     -19.311  20.251   8.890  1.00  1.02           N  
ATOM    602  CA  GLY A  42     -20.486  20.810   8.231  1.00  1.02           C  
ATOM    603  C   GLY A  42     -20.279  21.148   6.749  1.00  1.02           C  
ATOM    604  O   GLY A  42     -21.234  21.531   6.072  1.00  1.02           O  
ATOM    605  H   GLY A  42     -19.261  19.251   9.026  1.00  1.02           H  
ATOM    606 1HA  GLY A  42     -21.312  20.105   8.325  1.00  1.02           H  
ATOM    607 2HA  GLY A  42     -20.789  21.712   8.760  1.00  1.02           H  
ATOM    608  N   LYS A  43     -19.047  21.012   6.239  1.00  1.07           N  
ATOM    609  CA  LYS A  43     -18.773  21.373   4.850  1.00  1.07           C  
ATOM    610  C   LYS A  43     -18.282  20.198   4.013  1.00  1.07           C  
ATOM    611  O   LYS A  43     -18.683  20.042   2.858  1.00  1.07           O  
ATOM    612  CB  LYS A  43     -17.716  22.472   4.793  1.00  1.07           C  
ATOM    613  CG  LYS A  43     -18.062  23.766   5.545  1.00  1.07           C  
ATOM    614  CD  LYS A  43     -19.268  24.483   4.941  1.00  1.07           C  
ATOM    615  CE  LYS A  43     -19.543  25.807   5.654  1.00  1.07           C  
ATOM    616  NZ  LYS A  43     -20.737  26.510   5.090  1.00  1.07           N  
ATOM    617  H   LYS A  43     -18.279  20.685   6.823  1.00  1.07           H  
ATOM    618  HA  LYS A  43     -19.693  21.742   4.397  1.00  1.07           H  
ATOM    619 1HB  LYS A  43     -16.791  22.077   5.196  1.00  1.07           H  
ATOM    620 2HB  LYS A  43     -17.525  22.731   3.753  1.00  1.07           H  
ATOM    621 1HG  LYS A  43     -18.274  23.527   6.592  1.00  1.07           H  
ATOM    622 2HG  LYS A  43     -17.204  24.436   5.518  1.00  1.07           H  
ATOM    623 1HD  LYS A  43     -19.087  24.678   3.884  1.00  1.07           H  
ATOM    624 2HD  LYS A  43     -20.149  23.845   5.030  1.00  1.07           H  
ATOM    625 1HE  LYS A  43     -19.716  25.609   6.712  1.00  1.07           H  
ATOM    626 2HE  LYS A  43     -18.672  26.454   5.553  1.00  1.07           H  
ATOM    627 1HZ  LYS A  43     -20.885  27.376   5.588  1.00  1.07           H  
ATOM    628 2HZ  LYS A  43     -20.581  26.706   4.111  1.00  1.07           H  
ATOM    629 3HZ  LYS A  43     -21.552  25.919   5.190  1.00  1.07           H  
ATOM    630  N   GLY A  44     -17.422  19.366   4.597  1.00  1.08           N  
ATOM    631  CA  GLY A  44     -16.820  18.271   3.840  1.00  1.08           C  
ATOM    632  C   GLY A  44     -15.522  18.729   3.185  1.00  1.08           C  
ATOM    633  O   GLY A  44     -14.893  19.681   3.659  1.00  1.08           O  
ATOM    634  H   GLY A  44     -17.135  19.536   5.559  1.00  1.08           H  
ATOM    635 1HA  GLY A  44     -16.624  17.432   4.506  1.00  1.08           H  
ATOM    636 2HA  GLY A  44     -17.515  17.922   3.079  1.00  1.08           H  
ATOM    637  N   LEU A  45     -15.066  17.991   2.157  1.00  1.06           N  
ATOM    638  CA  LEU A  45     -13.757  18.261   1.550  1.00  1.06           C  
ATOM    639  C   LEU A  45     -13.715  19.349   0.477  1.00  1.06           C  
ATOM    640  O   LEU A  45     -14.582  19.444  -0.396  1.00  1.06           O  
ATOM    641  CB  LEU A  45     -13.116  16.990   0.964  1.00  1.06           C  
ATOM    642  CG  LEU A  45     -12.324  16.146   1.980  1.00  1.06           C  
ATOM    643  CD1 LEU A  45     -13.288  15.479   2.948  1.00  1.06           C  
ATOM    644  CD2 LEU A  45     -11.456  15.135   1.246  1.00  1.06           C  
ATOM    645  H   LEU A  45     -15.631  17.235   1.800  1.00  1.06           H  
ATOM    646  HA  LEU A  45     -13.107  18.580   2.353  1.00  1.06           H  
ATOM    647 1HB  LEU A  45     -13.896  16.365   0.535  1.00  1.06           H  
ATOM    648 2HB  LEU A  45     -12.428  17.287   0.168  1.00  1.06           H  
ATOM    649  HG  LEU A  45     -11.678  16.810   2.562  1.00  1.06           H  
ATOM    650 1HD1 LEU A  45     -12.724  14.902   3.685  1.00  1.06           H  
ATOM    651 2HD1 LEU A  45     -13.872  16.235   3.449  1.00  1.06           H  
ATOM    652 3HD1 LEU A  45     -13.953  14.813   2.400  1.00  1.06           H  
ATOM    653 1HD2 LEU A  45     -10.880  14.555   1.970  1.00  1.06           H  
ATOM    654 2HD2 LEU A  45     -12.087  14.466   0.661  1.00  1.06           H  
ATOM    655 3HD2 LEU A  45     -10.776  15.666   0.580  1.00  1.06           H  
ATOM    656  N   GLN A  46     -12.627  20.108   0.539  1.00  1.02           N  
ATOM    657  CA  GLN A  46     -12.248  21.192  -0.358  1.00  1.02           C  
ATOM    658  C   GLN A  46     -10.786  21.030  -0.762  1.00  1.02           C  
ATOM    659  O   GLN A  46      -9.946  20.645   0.049  1.00  1.02           O  
ATOM    660  CB  GLN A  46     -12.415  22.534   0.359  1.00  1.02           C  
ATOM    661  CG  GLN A  46     -12.103  23.785  -0.471  1.00  1.02           C  
ATOM    662  CD  GLN A  46     -12.300  25.075   0.336  1.00  1.02           C  
ATOM    663  OE1 GLN A  46     -11.990  25.114   1.541  1.00  1.02           O  
ATOM    664  NE2 GLN A  46     -12.825  26.114  -0.308  1.00  1.02           N  
ATOM    665  H   GLN A  46     -12.024  19.946   1.341  1.00  1.02           H  
ATOM    666  HA  GLN A  46     -12.869  21.156  -1.252  1.00  1.02           H  
ATOM    667 1HB  GLN A  46     -13.442  22.619   0.714  1.00  1.02           H  
ATOM    668 2HB  GLN A  46     -11.769  22.545   1.241  1.00  1.02           H  
ATOM    669 1HG  GLN A  46     -11.062  23.752  -0.787  1.00  1.02           H  
ATOM    670 2HG  GLN A  46     -12.759  23.812  -1.340  1.00  1.02           H  
ATOM    671 1HE2 GLN A  46     -12.996  26.973   0.176  1.00  1.02           H  
ATOM    672 2HE2 GLN A  46     -13.065  26.029  -1.276  1.00  1.02           H  
ATOM    673  N   TRP A  47     -10.443  21.310  -2.006  1.00  0.98           N  
ATOM    674  CA  TRP A  47      -9.034  21.165  -2.355  1.00  0.98           C  
ATOM    675  C   TRP A  47      -8.273  22.413  -1.948  1.00  0.98           C  
ATOM    676  O   TRP A  47      -8.808  23.517  -2.028  1.00  0.98           O  
ATOM    677  CB  TRP A  47      -8.868  20.920  -3.858  1.00  0.98           C  
ATOM    678  CG  TRP A  47      -9.374  19.592  -4.282  1.00  0.98           C  
ATOM    679  CD1 TRP A  47      -8.635  18.484  -4.442  1.00  0.98           C  
ATOM    680  CD2 TRP A  47     -10.725  19.215  -4.608  1.00  0.98           C  
ATOM    681  NE1 TRP A  47      -9.408  17.452  -4.826  1.00  0.98           N  
ATOM    682  CE2 TRP A  47     -10.689  17.868  -4.941  1.00  0.98           C  
ATOM    683  CE3 TRP A  47     -11.937  19.900  -4.645  1.00  0.98           C  
ATOM    684  CZ2 TRP A  47     -11.818  17.170  -5.314  1.00  0.98           C  
ATOM    685  CZ3 TRP A  47     -13.077  19.204  -5.023  1.00  0.98           C  
ATOM    686  CH2 TRP A  47     -13.017  17.870  -5.351  1.00  0.98           C  
ATOM    687  H   TRP A  47     -11.125  21.614  -2.687  1.00  0.98           H  
ATOM    688  HA  TRP A  47      -8.620  20.317  -1.818  1.00  0.98           H  
ATOM    689 1HB  TRP A  47      -9.397  21.690  -4.417  1.00  0.98           H  
ATOM    690 2HB  TRP A  47      -7.811  20.987  -4.120  1.00  0.98           H  
ATOM    691  HD1 TRP A  47      -7.581  18.428  -4.279  1.00  0.98           H  
ATOM    692  HE1 TRP A  47      -9.078  16.515  -5.001  1.00  0.98           H  
ATOM    693  HE3 TRP A  47     -11.989  20.957  -4.386  1.00  0.98           H  
ATOM    694  HZ2 TRP A  47     -11.784  16.111  -5.578  1.00  0.98           H  
ATOM    695  HZ3 TRP A  47     -14.023  19.742  -5.053  1.00  0.98           H  
ATOM    696  HH2 TRP A  47     -13.930  17.354  -5.645  1.00  0.98           H  
ATOM    697  N   VAL A  48      -7.024  22.238  -1.512  1.00  0.95           N  
ATOM    698  CA  VAL A  48      -6.171  23.361  -1.153  1.00  0.95           C  
ATOM    699  C   VAL A  48      -5.095  23.574  -2.191  1.00  0.95           C  
ATOM    700  O   VAL A  48      -5.045  24.616  -2.853  1.00  0.95           O  
ATOM    701  CB  VAL A  48      -5.506  23.088   0.227  1.00  0.95           C  
ATOM    702  CG1 VAL A  48      -4.501  24.193   0.631  1.00  0.95           C  
ATOM    703  CG2 VAL A  48      -6.589  22.985   1.280  1.00  0.95           C  
ATOM    704  H   VAL A  48      -6.627  21.301  -1.429  1.00  0.95           H  
ATOM    705  HA  VAL A  48      -6.782  24.261  -1.084  1.00  0.95           H  
ATOM    706  HB  VAL A  48      -4.957  22.156   0.177  1.00  0.95           H  
ATOM    707 1HG1 VAL A  48      -4.066  23.944   1.593  1.00  0.95           H  
ATOM    708 2HG1 VAL A  48      -3.710  24.259  -0.110  1.00  0.95           H  
ATOM    709 3HG1 VAL A  48      -4.982  25.129   0.706  1.00  0.95           H  
ATOM    710 1HG2 VAL A  48      -6.127  22.770   2.241  1.00  0.95           H  
ATOM    711 2HG2 VAL A  48      -7.135  23.927   1.338  1.00  0.95           H  
ATOM    712 3HG2 VAL A  48      -7.277  22.182   1.016  1.00  0.95           H  
ATOM    713  N   ALA A  49      -4.237  22.574  -2.373  1.00  0.95           N  
ATOM    714  CA  ALA A  49      -3.152  22.772  -3.319  1.00  0.95           C  
ATOM    715  C   ALA A  49      -2.455  21.485  -3.728  1.00  0.95           C  
ATOM    716  O   ALA A  49      -2.278  20.577  -2.921  1.00  0.95           O  
ATOM    717  CB  ALA A  49      -2.160  23.725  -2.712  1.00  0.95           C  
ATOM    718  H   ALA A  49      -4.350  21.702  -1.859  1.00  0.95           H  
ATOM    719  HA  ALA A  49      -3.572  23.209  -4.219  1.00  0.95           H  
ATOM    720 1HB  ALA A  49      -1.365  23.911  -3.432  1.00  0.95           H  
ATOM    721 2HB  ALA A  49      -2.653  24.640  -2.471  1.00  0.95           H  
ATOM    722 3HB  ALA A  49      -1.759  23.313  -1.812  1.00  0.95           H  
ATOM    723  N   TRP A  50      -2.020  21.429  -4.983  1.00  0.99           N  
ATOM    724  CA  TRP A  50      -1.284  20.282  -5.535  1.00  0.99           C  
ATOM    725  C   TRP A  50       0.030  20.625  -6.215  1.00  0.99           C  
ATOM    726  O   TRP A  50       0.202  21.719  -6.765  1.00  0.99           O  
ATOM    727  CB  TRP A  50      -2.201  19.461  -6.471  1.00  0.99           C  
ATOM    728  CG  TRP A  50      -3.245  18.657  -5.715  1.00  0.99           C  
ATOM    729  CD1 TRP A  50      -4.320  19.125  -5.022  1.00  0.99           C  
ATOM    730  CD2 TRP A  50      -3.309  17.201  -5.599  1.00  0.99           C  
ATOM    731  NE1 TRP A  50      -4.990  18.088  -4.441  1.00  0.99           N  
ATOM    732  CE2 TRP A  50      -4.393  16.911  -4.783  1.00  0.99           C  
ATOM    733  CE3 TRP A  50      -2.528  16.143  -6.104  1.00  0.99           C  
ATOM    734  CZ2 TRP A  50      -4.722  15.624  -4.438  1.00  0.99           C  
ATOM    735  CZ3 TRP A  50      -2.872  14.832  -5.761  1.00  0.99           C  
ATOM    736  CH2 TRP A  50      -3.937  14.584  -4.944  1.00  0.99           C  
ATOM    737  H   TRP A  50      -2.200  22.243  -5.573  1.00  0.99           H  
ATOM    738  HA  TRP A  50      -1.019  19.636  -4.708  1.00  0.99           H  
ATOM    739 1HB  TRP A  50      -2.705  20.127  -7.169  1.00  0.99           H  
ATOM    740 2HB  TRP A  50      -1.590  18.766  -7.054  1.00  0.99           H  
ATOM    741  HD1 TRP A  50      -4.588  20.173  -4.913  1.00  0.99           H  
ATOM    742  HE1 TRP A  50      -5.797  18.170  -3.850  1.00  0.99           H  
ATOM    743  HE3 TRP A  50      -1.670  16.344  -6.744  1.00  0.99           H  
ATOM    744  HZ2 TRP A  50      -5.564  15.419  -3.792  1.00  0.99           H  
ATOM    745  HZ3 TRP A  50      -2.263  14.012  -6.151  1.00  0.99           H  
ATOM    746  HH2 TRP A  50      -4.177  13.555  -4.685  1.00  0.99           H  
ATOM    747  N   ILE A  51       0.945  19.652  -6.220  1.00  1.08           N  
ATOM    748  CA  ILE A  51       2.216  19.781  -6.924  1.00  1.08           C  
ATOM    749  C   ILE A  51       2.389  18.565  -7.824  1.00  1.08           C  
ATOM    750  O   ILE A  51       2.030  17.438  -7.456  1.00  1.08           O  
ATOM    751  CB  ILE A  51       3.419  19.839  -5.960  1.00  1.08           C  
ATOM    752  CG1 ILE A  51       4.697  20.217  -6.709  1.00  1.08           C  
ATOM    753  CG2 ILE A  51       3.637  18.475  -5.357  1.00  1.08           C  
ATOM    754  CD1 ILE A  51       5.827  20.641  -5.781  1.00  1.08           C  
ATOM    755  H   ILE A  51       0.755  18.790  -5.707  1.00  1.08           H  
ATOM    756  HA  ILE A  51       2.205  20.670  -7.548  1.00  1.08           H  
ATOM    757  HB  ILE A  51       3.251  20.564  -5.186  1.00  1.08           H  
ATOM    758 1HG1 ILE A  51       5.017  19.382  -7.298  1.00  1.08           H  
ATOM    759 2HG1 ILE A  51       4.493  21.035  -7.385  1.00  1.08           H  
ATOM    760 1HG2 ILE A  51       4.492  18.514  -4.720  1.00  1.08           H  
ATOM    761 2HG2 ILE A  51       2.771  18.178  -4.792  1.00  1.08           H  
ATOM    762 3HG2 ILE A  51       3.820  17.752  -6.155  1.00  1.08           H  
ATOM    763 1HD1 ILE A  51       6.702  20.894  -6.378  1.00  1.08           H  
ATOM    764 2HD1 ILE A  51       5.518  21.513  -5.202  1.00  1.08           H  
ATOM    765 3HD1 ILE A  51       6.064  19.833  -5.112  1.00  1.08           H  
ATOM    766  N   TYR A  52       2.938  18.770  -9.005  1.00  1.23           N  
ATOM    767  CA  TYR A  52       3.140  17.629  -9.886  1.00  1.23           C  
ATOM    768  C   TYR A  52       4.333  16.809  -9.411  1.00  1.23           C  
ATOM    769  O   TYR A  52       5.284  17.356  -8.871  1.00  1.23           O  
ATOM    770  CB  TYR A  52       3.334  18.087 -11.319  1.00  1.23           C  
ATOM    771  CG  TYR A  52       2.076  18.619 -11.949  1.00  1.23           C  
ATOM    772  CD1 TYR A  52       1.815  19.969 -11.918  1.00  1.23           C  
ATOM    773  CD2 TYR A  52       1.190  17.756 -12.566  1.00  1.23           C  
ATOM    774  CE1 TYR A  52       0.674  20.466 -12.492  1.00  1.23           C  
ATOM    775  CE2 TYR A  52       0.039  18.243 -13.147  1.00  1.23           C  
ATOM    776  CZ  TYR A  52      -0.224  19.598 -13.111  1.00  1.23           C  
ATOM    777  OH  TYR A  52      -1.371  20.095 -13.690  1.00  1.23           O  
ATOM    778  H   TYR A  52       3.209  19.720  -9.280  1.00  1.23           H  
ATOM    779  HA  TYR A  52       2.256  17.001  -9.838  1.00  1.23           H  
ATOM    780 1HB  TYR A  52       4.090  18.874 -11.348  1.00  1.23           H  
ATOM    781 2HB  TYR A  52       3.697  17.256 -11.923  1.00  1.23           H  
ATOM    782  HD1 TYR A  52       2.512  20.638 -11.439  1.00  1.23           H  
ATOM    783  HD2 TYR A  52       1.401  16.689 -12.595  1.00  1.23           H  
ATOM    784  HE1 TYR A  52       0.478  21.536 -12.462  1.00  1.23           H  
ATOM    785  HE2 TYR A  52      -0.661  17.556 -13.635  1.00  1.23           H  
ATOM    786  HH  TYR A  52      -1.828  19.383 -14.147  1.00  1.23           H  
ATOM    787  N   GLY A  53       4.286  15.497  -9.613  1.00  1.41           N  
ATOM    788  CA  GLY A  53       5.372  14.596  -9.197  1.00  1.41           C  
ATOM    789  C   GLY A  53       6.751  14.890  -9.798  1.00  1.41           C  
ATOM    790  O   GLY A  53       7.744  15.027  -9.085  1.00  1.41           O  
ATOM    791  H   GLY A  53       3.455  15.107 -10.049  1.00  1.41           H  
ATOM    792 1HA  GLY A  53       5.446  14.611  -8.108  1.00  1.41           H  
ATOM    793 2HA  GLY A  53       5.095  13.575  -9.459  1.00  1.41           H  
ATOM    794  N   SER A  54       6.821  14.964 -11.121  1.00  1.56           N  
ATOM    795  CA  SER A  54       8.094  15.133 -11.821  1.00  1.56           C  
ATOM    796  C   SER A  54       8.525  16.576 -12.089  1.00  1.56           C  
ATOM    797  O   SER A  54       9.569  16.805 -12.712  1.00  1.56           O  
ATOM    798  CB  SER A  54       8.049  14.362 -13.123  1.00  1.56           C  
ATOM    799  OG  SER A  54       7.966  12.966 -12.902  1.00  1.56           O  
ATOM    800  H   SER A  54       5.973  14.861 -11.655  1.00  1.56           H  
ATOM    801  HA  SER A  54       8.863  14.672 -11.199  1.00  1.56           H  
ATOM    802 1HB  SER A  54       7.175  14.689 -13.683  1.00  1.56           H  
ATOM    803 2HB  SER A  54       8.924  14.589 -13.724  1.00  1.56           H  
ATOM    804  HG  SER A  54       7.643  12.827 -11.981  1.00  1.56           H  
ATOM    805  N   ARG A  55       7.716  17.542 -11.669  1.00  1.64           N  
ATOM    806  CA  ARG A  55       8.000  18.960 -11.905  1.00  1.64           C  
ATOM    807  C   ARG A  55       7.771  19.781 -10.642  1.00  1.64           C  
ATOM    808  O   ARG A  55       7.140  19.316  -9.702  1.00  1.64           O  
ATOM    809  CB  ARG A  55       7.148  19.517 -13.044  1.00  1.64           C  
ATOM    810  CG  ARG A  55       7.397  18.891 -14.424  1.00  1.64           C  
ATOM    811  CD  ARG A  55       8.734  19.288 -14.964  1.00  1.64           C  
ATOM    812  NE  ARG A  55       8.958  18.789 -16.309  1.00  1.64           N  
ATOM    813  CZ  ARG A  55       9.503  17.591 -16.615  1.00  1.64           C  
ATOM    814  NH1 ARG A  55       9.892  16.758 -15.667  1.00  1.64           N  
ATOM    815  NH2 ARG A  55       9.652  17.250 -17.886  1.00  1.64           N  
ATOM    816  H   ARG A  55       6.884  17.280 -11.157  1.00  1.64           H  
ATOM    817  HA  ARG A  55       9.049  19.061 -12.188  1.00  1.64           H  
ATOM    818 1HB  ARG A  55       6.094  19.374 -12.805  1.00  1.64           H  
ATOM    819 2HB  ARG A  55       7.316  20.589 -13.135  1.00  1.64           H  
ATOM    820 1HG  ARG A  55       7.354  17.807 -14.366  1.00  1.64           H  
ATOM    821 2HG  ARG A  55       6.635  19.241 -15.120  1.00  1.64           H  
ATOM    822 1HD  ARG A  55       8.805  20.374 -14.990  1.00  1.64           H  
ATOM    823 2HD  ARG A  55       9.519  18.891 -14.321  1.00  1.64           H  
ATOM    824  HE  ARG A  55       8.681  19.384 -17.076  1.00  1.64           H  
ATOM    825 1HH1 ARG A  55       9.789  16.994 -14.667  1.00  1.64           H  
ATOM    826 2HH1 ARG A  55      10.298  15.870 -15.918  1.00  1.64           H  
ATOM    827 1HH2 ARG A  55       9.358  17.884 -18.617  1.00  1.64           H  
ATOM    828 2HH2 ARG A  55      10.059  16.359 -18.125  1.00  1.64           H  
ATOM    829  N   SER A  56       8.317  20.993 -10.596  1.00  1.62           N  
ATOM    830  CA  SER A  56       8.106  21.880  -9.447  1.00  1.62           C  
ATOM    831  C   SER A  56       6.778  22.651  -9.493  1.00  1.62           C  
ATOM    832  O   SER A  56       6.413  23.331  -8.537  1.00  1.62           O  
ATOM    833  CB  SER A  56       9.260  22.851  -9.342  1.00  1.62           C  
ATOM    834  OG  SER A  56       9.282  23.731 -10.433  1.00  1.62           O  
ATOM    835  H   SER A  56       8.873  21.322 -11.373  1.00  1.62           H  
ATOM    836  HA  SER A  56       8.099  21.264  -8.546  1.00  1.62           H  
ATOM    837 1HB  SER A  56       9.178  23.417  -8.415  1.00  1.62           H  
ATOM    838 2HB  SER A  56      10.196  22.295  -9.303  1.00  1.62           H  
ATOM    839  HG  SER A  56       8.541  24.329 -10.305  1.00  1.62           H  
ATOM    840  N   SER A  57       6.083  22.571 -10.625  1.00  1.49           N  
ATOM    841  CA  SER A  57       4.832  23.295 -10.840  1.00  1.49           C  
ATOM    842  C   SER A  57       3.732  22.933  -9.850  1.00  1.49           C  
ATOM    843  O   SER A  57       3.511  21.751  -9.553  1.00  1.49           O  
ATOM    844  CB  SER A  57       4.326  23.032 -12.241  1.00  1.49           C  
ATOM    845  OG  SER A  57       3.089  23.649 -12.440  1.00  1.49           O  
ATOM    846  H   SER A  57       6.442  21.987 -11.360  1.00  1.49           H  
ATOM    847  HA  SER A  57       5.037  24.362 -10.736  1.00  1.49           H  
ATOM    848 1HB  SER A  57       5.044  23.406 -12.968  1.00  1.49           H  
ATOM    849 2HB  SER A  57       4.233  21.959 -12.395  1.00  1.49           H  
ATOM    850  HG  SER A  57       2.558  23.427 -11.666  1.00  1.49           H  
ATOM    851  N   THR A  58       3.018  23.969  -9.393  1.00  1.33           N  
ATOM    852  CA  THR A  58       1.909  23.837  -8.452  1.00  1.33           C  
ATOM    853  C   THR A  58       0.623  24.548  -8.876  1.00  1.33           C  
ATOM    854  O   THR A  58       0.642  25.454  -9.713  1.00  1.33           O  
ATOM    855  CB  THR A  58       2.310  24.370  -7.056  1.00  1.33           C  
ATOM    856  OG1 THR A  58       2.693  25.741  -7.150  1.00  1.33           O  
ATOM    857  CG2 THR A  58       3.406  23.582  -6.426  1.00  1.33           C  
ATOM    858  H   THR A  58       3.276  24.897  -9.701  1.00  1.33           H  
ATOM    859  HA  THR A  58       1.679  22.782  -8.362  1.00  1.33           H  
ATOM    860  HB  THR A  58       1.436  24.305  -6.402  1.00  1.33           H  
ATOM    861  HG1 THR A  58       2.749  26.096  -6.242  1.00  1.33           H  
ATOM    862 1HG2 THR A  58       3.630  23.984  -5.438  1.00  1.33           H  
ATOM    863 2HG2 THR A  58       3.071  22.581  -6.332  1.00  1.33           H  
ATOM    864 3HG2 THR A  58       4.300  23.621  -7.038  1.00  1.33           H  
ATOM    865  N   ASN A  59      -0.476  24.152  -8.225  1.00  1.16           N  
ATOM    866  CA  ASN A  59      -1.810  24.739  -8.383  1.00  1.16           C  
ATOM    867  C   ASN A  59      -2.491  24.927  -7.032  1.00  1.16           C  
ATOM    868  O   ASN A  59      -2.434  24.052  -6.166  1.00  1.16           O  
ATOM    869  CB  ASN A  59      -2.701  23.893  -9.281  1.00  1.16           C  
ATOM    870  CG  ASN A  59      -2.315  23.923 -10.748  1.00  1.16           C  
ATOM    871  OD1 ASN A  59      -2.659  24.879 -11.454  1.00  1.16           O  
ATOM    872  ND2 ASN A  59      -1.641  22.916 -11.220  1.00  1.16           N  
ATOM    873  H   ASN A  59      -0.360  23.370  -7.581  1.00  1.16           H  
ATOM    874  HA  ASN A  59      -1.702  25.729  -8.829  1.00  1.16           H  
ATOM    875 1HB  ASN A  59      -2.677  22.858  -8.935  1.00  1.16           H  
ATOM    876 2HB  ASN A  59      -3.730  24.241  -9.186  1.00  1.16           H  
ATOM    877 1HD2 ASN A  59      -1.385  22.918 -12.190  1.00  1.16           H  
ATOM    878 2HD2 ASN A  59      -1.388  22.157 -10.623  1.00  1.16           H  
ATOM    879  N   TYR A  60      -3.155  26.072  -6.861  1.00  1.03           N  
ATOM    880  CA  TYR A  60      -3.833  26.390  -5.601  1.00  1.03           C  
ATOM    881  C   TYR A  60      -5.286  26.771  -5.838  1.00  1.03           C  
ATOM    882  O   TYR A  60      -5.610  27.338  -6.881  1.00  1.03           O  
ATOM    883  CB  TYR A  60      -3.117  27.572  -4.946  1.00  1.03           C  
ATOM    884  CG  TYR A  60      -1.676  27.300  -4.711  1.00  1.03           C  
ATOM    885  CD1 TYR A  60      -0.805  27.538  -5.743  1.00  1.03           C  
ATOM    886  CD2 TYR A  60      -1.217  26.803  -3.517  1.00  1.03           C  
ATOM    887  CE1 TYR A  60       0.511  27.267  -5.606  1.00  1.03           C  
ATOM    888  CE2 TYR A  60       0.123  26.502  -3.369  1.00  1.03           C  
ATOM    889  CZ  TYR A  60       0.991  26.733  -4.421  1.00  1.03           C  
ATOM    890  OH  TYR A  60       2.333  26.427  -4.327  1.00  1.03           O  
ATOM    891  H   TYR A  60      -3.175  26.744  -7.615  1.00  1.03           H  
ATOM    892  HA  TYR A  60      -3.810  25.522  -4.946  1.00  1.03           H  
ATOM    893 1HB  TYR A  60      -3.197  28.433  -5.590  1.00  1.03           H  
ATOM    894 2HB  TYR A  60      -3.586  27.817  -4.003  1.00  1.03           H  
ATOM    895  HD1 TYR A  60      -1.178  27.940  -6.686  1.00  1.03           H  
ATOM    896  HD2 TYR A  60      -1.909  26.633  -2.701  1.00  1.03           H  
ATOM    897  HE1 TYR A  60       1.175  27.460  -6.442  1.00  1.03           H  
ATOM    898  HE2 TYR A  60       0.480  26.088  -2.430  1.00  1.03           H  
ATOM    899  HH  TYR A  60       2.455  25.780  -3.635  1.00  1.03           H  
ATOM    900  N   ALA A  61      -6.156  26.458  -4.880  1.00  0.95           N  
ATOM    901  CA  ALA A  61      -7.554  26.893  -4.935  1.00  0.95           C  
ATOM    902  C   ALA A  61      -7.634  28.406  -4.717  1.00  0.95           C  
ATOM    903  O   ALA A  61      -6.866  28.959  -3.927  1.00  0.95           O  
ATOM    904  CB  ALA A  61      -8.396  26.149  -3.897  1.00  0.95           C  
ATOM    905  H   ALA A  61      -5.824  25.920  -4.075  1.00  0.95           H  
ATOM    906  HA  ALA A  61      -7.943  26.672  -5.928  1.00  0.95           H  
ATOM    907 1HB  ALA A  61      -9.431  26.471  -3.970  1.00  0.95           H  
ATOM    908 2HB  ALA A  61      -8.336  25.076  -4.090  1.00  0.95           H  
ATOM    909 3HB  ALA A  61      -8.040  26.339  -2.899  1.00  0.95           H  
ATOM    910  N   ASP A  62      -8.627  29.073  -5.313  1.00  0.89           N  
ATOM    911  CA  ASP A  62      -8.782  30.522  -5.094  1.00  0.89           C  
ATOM    912  C   ASP A  62      -8.924  30.863  -3.615  1.00  0.89           C  
ATOM    913  O   ASP A  62      -8.506  31.925  -3.161  1.00  0.89           O  
ATOM    914  CB  ASP A  62      -9.994  31.072  -5.854  1.00  0.89           C  
ATOM    915  CG  ASP A  62      -9.795  31.209  -7.384  1.00  0.89           C  
ATOM    916  OD1 ASP A  62      -8.665  31.154  -7.847  1.00  0.89           O  
ATOM    917  OD2 ASP A  62     -10.771  31.364  -8.068  1.00  0.89           O  
ATOM    918  H   ASP A  62      -9.252  28.590  -5.944  1.00  0.89           H  
ATOM    919  HA  ASP A  62      -7.892  31.019  -5.464  1.00  0.89           H  
ATOM    920 1HB  ASP A  62     -10.853  30.426  -5.674  1.00  0.89           H  
ATOM    921 2HB  ASP A  62     -10.246  32.056  -5.453  1.00  0.89           H  
ATOM    922  N   ALA A  63      -9.519  29.947  -2.866  1.00  0.86           N  
ATOM    923  CA  ALA A  63      -9.746  30.077  -1.436  1.00  0.86           C  
ATOM    924  C   ALA A  63      -8.450  30.206  -0.622  1.00  0.86           C  
ATOM    925  O   ALA A  63      -8.484  30.675   0.524  1.00  0.86           O  
ATOM    926  CB  ALA A  63     -10.524  28.871  -0.941  1.00  0.86           C  
ATOM    927  H   ALA A  63      -9.823  29.102  -3.323  1.00  0.86           H  
ATOM    928  HA  ALA A  63     -10.334  30.980  -1.272  1.00  0.86           H  
ATOM    929 1HB  ALA A  63     -10.729  28.981   0.122  1.00  0.86           H  
ATOM    930 2HB  ALA A  63     -11.463  28.798  -1.488  1.00  0.86           H  
ATOM    931 3HB  ALA A  63      -9.936  27.967  -1.106  1.00  0.86           H  
ATOM    932  N   VAL A  64      -7.335  29.692  -1.163  1.00  0.83           N  
ATOM    933  CA  VAL A  64      -6.068  29.668  -0.446  1.00  0.83           C  
ATOM    934  C   VAL A  64      -4.912  30.430  -1.130  1.00  0.83           C  
ATOM    935  O   VAL A  64      -3.835  30.603  -0.530  1.00  0.83           O  
ATOM    936  CB  VAL A  64      -5.691  28.206  -0.205  1.00  0.83           C  
ATOM    937  CG1 VAL A  64      -6.795  27.539   0.666  1.00  0.83           C  
ATOM    938  CG2 VAL A  64      -5.511  27.509  -1.479  1.00  0.83           C  
ATOM    939  H   VAL A  64      -7.352  29.339  -2.115  1.00  0.83           H  
ATOM    940  HA  VAL A  64      -6.230  30.128   0.528  1.00  0.83           H  
ATOM    941  HB  VAL A  64      -4.791  28.161   0.309  1.00  0.83           H  
ATOM    942 1HG1 VAL A  64      -6.558  26.522   0.874  1.00  0.83           H  
ATOM    943 2HG1 VAL A  64      -6.884  28.081   1.610  1.00  0.83           H  
ATOM    944 3HG1 VAL A  64      -7.743  27.568   0.144  1.00  0.83           H  
ATOM    945 1HG2 VAL A  64      -5.234  26.489  -1.288  1.00  0.83           H  
ATOM    946 2HG2 VAL A  64      -6.425  27.540  -2.018  1.00  0.83           H  
ATOM    947 3HG2 VAL A  64      -4.732  27.995  -2.052  1.00  0.83           H  
ATOM    948  N   LYS A  65      -5.129  30.900  -2.363  1.00  0.79           N  
ATOM    949  CA  LYS A  65      -4.083  31.645  -3.066  1.00  0.79           C  
ATOM    950  C   LYS A  65      -3.634  32.852  -2.258  1.00  0.79           C  
ATOM    951  O   LYS A  65      -4.445  33.590  -1.701  1.00  0.79           O  
ATOM    952  CB  LYS A  65      -4.559  32.125  -4.445  1.00  0.79           C  
ATOM    953  CG  LYS A  65      -4.705  31.046  -5.493  1.00  0.79           C  
ATOM    954  CD  LYS A  65      -5.269  31.591  -6.799  1.00  0.79           C  
ATOM    955  CE  LYS A  65      -5.463  30.472  -7.802  1.00  0.79           C  
ATOM    956  NZ  LYS A  65      -6.190  30.912  -9.011  1.00  0.79           N  
ATOM    957  H   LYS A  65      -6.011  30.692  -2.831  1.00  0.79           H  
ATOM    958  HA  LYS A  65      -3.223  30.988  -3.200  1.00  0.79           H  
ATOM    959 1HB  LYS A  65      -5.540  32.597  -4.338  1.00  0.79           H  
ATOM    960 2HB  LYS A  65      -3.872  32.879  -4.825  1.00  0.79           H  
ATOM    961 1HG  LYS A  65      -3.724  30.639  -5.702  1.00  0.79           H  
ATOM    962 2HG  LYS A  65      -5.329  30.258  -5.139  1.00  0.79           H  
ATOM    963 1HD  LYS A  65      -6.226  32.080  -6.626  1.00  0.79           H  
ATOM    964 2HD  LYS A  65      -4.580  32.321  -7.216  1.00  0.79           H  
ATOM    965 1HE  LYS A  65      -4.486  30.089  -8.091  1.00  0.79           H  
ATOM    966 2HE  LYS A  65      -6.032  29.680  -7.336  1.00  0.79           H  
ATOM    967 1HZ  LYS A  65      -6.305  30.139  -9.639  1.00  0.79           H  
ATOM    968 2HZ  LYS A  65      -7.120  31.227  -8.706  1.00  0.79           H  
ATOM    969 3HZ  LYS A  65      -5.703  31.654  -9.471  1.00  0.79           H  
ATOM    970  N   GLY A  66      -2.320  33.031  -2.173  1.00  0.77           N  
ATOM    971  CA  GLY A  66      -1.717  34.145  -1.450  1.00  0.77           C  
ATOM    972  C   GLY A  66      -1.444  33.821   0.021  1.00  0.77           C  
ATOM    973  O   GLY A  66      -0.758  34.579   0.708  1.00  0.77           O  
ATOM    974  H   GLY A  66      -1.711  32.374  -2.642  1.00  0.77           H  
ATOM    975 1HA  GLY A  66      -0.784  34.426  -1.938  1.00  0.77           H  
ATOM    976 2HA  GLY A  66      -2.376  35.009  -1.512  1.00  0.77           H  
ATOM    977  N   ARG A  67      -1.965  32.691   0.502  1.00  0.75           N  
ATOM    978  CA  ARG A  67      -1.785  32.301   1.893  1.00  0.75           C  
ATOM    979  C   ARG A  67      -1.028  30.984   2.010  1.00  0.75           C  
ATOM    980  O   ARG A  67      -0.181  30.825   2.894  1.00  0.75           O  
ATOM    981  CB  ARG A  67      -3.150  32.179   2.547  1.00  0.75           C  
ATOM    982  CG  ARG A  67      -3.878  33.498   2.669  1.00  0.75           C  
ATOM    983  CD  ARG A  67      -5.225  33.362   3.260  1.00  0.75           C  
ATOM    984  NE  ARG A  67      -5.926  34.638   3.236  1.00  0.75           N  
ATOM    985  CZ  ARG A  67      -5.866  35.577   4.201  1.00  0.75           C  
ATOM    986  NH1 ARG A  67      -5.173  35.368   5.297  1.00  0.75           N  
ATOM    987  NH2 ARG A  67      -6.516  36.721   4.045  1.00  0.75           N  
ATOM    988  H   ARG A  67      -2.533  32.097  -0.098  1.00  0.75           H  
ATOM    989  HA  ARG A  67      -1.218  33.077   2.406  1.00  0.75           H  
ATOM    990 1HB  ARG A  67      -3.782  31.527   1.953  1.00  0.75           H  
ATOM    991 2HB  ARG A  67      -3.056  31.742   3.545  1.00  0.75           H  
ATOM    992 1HG  ARG A  67      -3.298  34.171   3.302  1.00  0.75           H  
ATOM    993 2HG  ARG A  67      -3.991  33.939   1.677  1.00  0.75           H  
ATOM    994 1HD  ARG A  67      -5.807  32.636   2.690  1.00  0.75           H  
ATOM    995 2HD  ARG A  67      -5.144  33.032   4.300  1.00  0.75           H  
ATOM    996  HE  ARG A  67      -6.468  34.851   2.408  1.00  0.75           H  
ATOM    997 1HH1 ARG A  67      -4.674  34.474   5.445  1.00  0.75           H  
ATOM    998 2HH1 ARG A  67      -5.140  36.079   6.014  1.00  0.75           H  
ATOM    999 1HH2 ARG A  67      -7.048  36.891   3.203  1.00  0.75           H  
ATOM   1000 2HH2 ARG A  67      -6.470  37.426   4.766  1.00  0.75           H  
ATOM   1001  N   PHE A  68      -1.320  30.049   1.100  1.00  0.74           N  
ATOM   1002  CA  PHE A  68      -0.693  28.721   1.117  1.00  0.74           C  
ATOM   1003  C   PHE A  68       0.321  28.498  -0.015  1.00  0.74           C  
ATOM   1004  O   PHE A  68       0.069  28.851  -1.168  1.00  0.74           O  
ATOM   1005  CB  PHE A  68      -1.783  27.663   1.035  1.00  0.74           C  
ATOM   1006  CG  PHE A  68      -2.657  27.518   2.314  1.00  0.74           C  
ATOM   1007  CD1 PHE A  68      -3.669  28.418   2.618  1.00  0.74           C  
ATOM   1008  CD2 PHE A  68      -2.516  26.432   3.142  1.00  0.74           C  
ATOM   1009  CE1 PHE A  68      -4.484  28.246   3.724  1.00  0.74           C  
ATOM   1010  CE2 PHE A  68      -3.336  26.248   4.238  1.00  0.74           C  
ATOM   1011  CZ  PHE A  68      -4.314  27.156   4.533  1.00  0.74           C  
ATOM   1012  H   PHE A  68      -2.046  30.245   0.413  1.00  0.74           H  
ATOM   1013  HA  PHE A  68      -0.180  28.608   2.062  1.00  0.74           H  
ATOM   1014 1HB  PHE A  68      -2.438  27.895   0.196  1.00  0.74           H  
ATOM   1015 2HB  PHE A  68      -1.326  26.709   0.825  1.00  0.74           H  
ATOM   1016  HD1 PHE A  68      -3.817  29.274   1.969  1.00  0.74           H  
ATOM   1017  HD2 PHE A  68      -1.753  25.715   2.925  1.00  0.74           H  
ATOM   1018  HE1 PHE A  68      -5.272  28.973   3.949  1.00  0.74           H  
ATOM   1019  HE2 PHE A  68      -3.201  25.380   4.873  1.00  0.74           H  
ATOM   1020  HZ  PHE A  68      -4.957  27.009   5.405  1.00  0.74           H  
ATOM   1021  N   THR A  69       1.444  27.857   0.330  1.00  0.76           N  
ATOM   1022  CA  THR A  69       2.507  27.482  -0.612  1.00  0.76           C  
ATOM   1023  C   THR A  69       2.918  26.008  -0.479  1.00  0.76           C  
ATOM   1024  O   THR A  69       3.083  25.497   0.628  1.00  0.76           O  
ATOM   1025  CB  THR A  69       3.761  28.376  -0.430  1.00  0.76           C  
ATOM   1026  OG1 THR A  69       3.404  29.743  -0.675  1.00  0.76           O  
ATOM   1027  CG2 THR A  69       4.875  27.965  -1.393  1.00  0.76           C  
ATOM   1028  H   THR A  69       1.572  27.645   1.315  1.00  0.76           H  
ATOM   1029  HA  THR A  69       2.139  27.640  -1.621  1.00  0.76           H  
ATOM   1030  HB  THR A  69       4.123  28.285   0.595  1.00  0.76           H  
ATOM   1031  HG1 THR A  69       2.937  29.804  -1.515  1.00  0.76           H  
ATOM   1032 1HG2 THR A  69       5.735  28.615  -1.245  1.00  0.76           H  
ATOM   1033 2HG2 THR A  69       5.175  26.937  -1.208  1.00  0.76           H  
ATOM   1034 3HG2 THR A  69       4.521  28.061  -2.419  1.00  0.76           H  
ATOM   1035  N   ILE A  70       3.104  25.334  -1.615  1.00  0.80           N  
ATOM   1036  CA  ILE A  70       3.591  23.949  -1.615  1.00  0.80           C  
ATOM   1037  C   ILE A  70       4.971  23.773  -2.221  1.00  0.80           C  
ATOM   1038  O   ILE A  70       5.305  24.389  -3.234  1.00  0.80           O  
ATOM   1039  CB  ILE A  70       2.642  22.931  -2.273  1.00  0.80           C  
ATOM   1040  CG1 ILE A  70       1.432  22.749  -1.519  1.00  0.80           C  
ATOM   1041  CG2 ILE A  70       3.278  21.608  -2.476  1.00  0.80           C  
ATOM   1042  CD1 ILE A  70       0.540  21.807  -2.219  1.00  0.80           C  
ATOM   1043  H   ILE A  70       2.926  25.795  -2.499  1.00  0.80           H  
ATOM   1044  HA  ILE A  70       3.669  23.640  -0.579  1.00  0.80           H  
ATOM   1045  HB  ILE A  70       2.349  23.312  -3.250  1.00  0.80           H  
ATOM   1046 1HG1 ILE A  70       1.675  22.344  -0.533  1.00  0.80           H  
ATOM   1047 2HG1 ILE A  70       0.921  23.700  -1.395  1.00  0.80           H  
ATOM   1048 1HG2 ILE A  70       2.570  20.940  -2.961  1.00  0.80           H  
ATOM   1049 2HG2 ILE A  70       4.153  21.700  -3.106  1.00  0.80           H  
ATOM   1050 3HG2 ILE A  70       3.560  21.196  -1.507  1.00  0.80           H  
ATOM   1051 1HD1 ILE A  70      -0.354  21.659  -1.636  1.00  0.80           H  
ATOM   1052 2HD1 ILE A  70       0.294  22.200  -3.202  1.00  0.80           H  
ATOM   1053 3HD1 ILE A  70       1.036  20.849  -2.336  1.00  0.80           H  
ATOM   1054  N   SER A  71       5.778  22.956  -1.542  1.00  0.86           N  
ATOM   1055  CA  SER A  71       7.127  22.633  -1.984  1.00  0.86           C  
ATOM   1056  C   SER A  71       7.450  21.168  -1.718  1.00  0.86           C  
ATOM   1057  O   SER A  71       6.835  20.532  -0.866  1.00  0.86           O  
ATOM   1058  CB  SER A  71       8.123  23.505  -1.257  1.00  0.86           C  
ATOM   1059  OG  SER A  71       8.113  23.242   0.118  1.00  0.86           O  
ATOM   1060  H   SER A  71       5.402  22.524  -0.694  1.00  0.86           H  
ATOM   1061  HA  SER A  71       7.198  22.814  -3.058  1.00  0.86           H  
ATOM   1062 1HB  SER A  71       9.120  23.327  -1.657  1.00  0.86           H  
ATOM   1063 2HB  SER A  71       7.880  24.554  -1.432  1.00  0.86           H  
ATOM   1064  HG  SER A  71       7.228  23.459   0.423  1.00  0.86           H  
ATOM   1065  N   ARG A  72       8.437  20.631  -2.428  1.00  0.92           N  
ATOM   1066  CA  ARG A  72       8.777  19.212  -2.291  1.00  0.92           C  
ATOM   1067  C   ARG A  72      10.270  18.928  -2.207  1.00  0.92           C  
ATOM   1068  O   ARG A  72      11.071  19.482  -2.963  1.00  0.92           O  
ATOM   1069  CB  ARG A  72       8.213  18.421  -3.476  1.00  0.92           C  
ATOM   1070  CG  ARG A  72       8.484  16.934  -3.419  1.00  0.92           C  
ATOM   1071  CD  ARG A  72       7.913  16.176  -4.563  1.00  0.92           C  
ATOM   1072  NE  ARG A  72       8.563  16.472  -5.810  1.00  0.92           N  
ATOM   1073  CZ  ARG A  72       7.982  17.129  -6.819  1.00  0.92           C  
ATOM   1074  NH1 ARG A  72       6.763  17.495  -6.700  1.00  0.92           N  
ATOM   1075  NH2 ARG A  72       8.612  17.393  -7.939  1.00  0.92           N  
ATOM   1076  H   ARG A  72       8.939  21.200  -3.095  1.00  0.92           H  
ATOM   1077  HA  ARG A  72       8.320  18.837  -1.376  1.00  0.92           H  
ATOM   1078 1HB  ARG A  72       7.144  18.547  -3.517  1.00  0.92           H  
ATOM   1079 2HB  ARG A  72       8.627  18.803  -4.407  1.00  0.92           H  
ATOM   1080 1HG  ARG A  72       9.558  16.762  -3.433  1.00  0.92           H  
ATOM   1081 2HG  ARG A  72       8.069  16.527  -2.495  1.00  0.92           H  
ATOM   1082 1HD  ARG A  72       8.035  15.116  -4.382  1.00  0.92           H  
ATOM   1083 2HD  ARG A  72       6.862  16.422  -4.669  1.00  0.92           H  
ATOM   1084  HE  ARG A  72       9.519  16.155  -5.912  1.00  0.92           H  
ATOM   1085 1HH1 ARG A  72       6.252  17.310  -5.863  1.00  0.92           H  
ATOM   1086 2HH1 ARG A  72       6.296  17.930  -7.500  1.00  0.92           H  
ATOM   1087 1HH2 ARG A  72       9.559  17.103  -8.080  1.00  0.92           H  
ATOM   1088 2HH2 ARG A  72       8.110  17.903  -8.679  1.00  0.92           H  
ATOM   1089  N   ASP A  73      10.632  18.056  -1.264  1.00  0.97           N  
ATOM   1090  CA  ASP A  73      12.006  17.604  -1.093  1.00  0.97           C  
ATOM   1091  C   ASP A  73      12.103  16.133  -1.502  1.00  0.97           C  
ATOM   1092  O   ASP A  73      11.783  15.224  -0.721  1.00  0.97           O  
ATOM   1093  CB  ASP A  73      12.459  17.815   0.354  1.00  0.97           C  
ATOM   1094  CG  ASP A  73      13.930  17.430   0.606  1.00  0.97           C  
ATOM   1095  OD1 ASP A  73      14.496  16.740  -0.201  1.00  0.97           O  
ATOM   1096  OD2 ASP A  73      14.475  17.835   1.629  1.00  0.97           O  
ATOM   1097  H   ASP A  73       9.909  17.655  -0.667  1.00  0.97           H  
ATOM   1098  HA  ASP A  73      12.653  18.189  -1.746  1.00  0.97           H  
ATOM   1099 1HB  ASP A  73      12.321  18.863   0.624  1.00  0.97           H  
ATOM   1100 2HB  ASP A  73      11.822  17.221   1.016  1.00  0.97           H  
ATOM   1101  N   ASN A  74      12.554  15.894  -2.737  1.00  0.99           N  
ATOM   1102  CA  ASN A  74      12.574  14.545  -3.302  1.00  0.99           C  
ATOM   1103  C   ASN A  74      13.457  13.587  -2.517  1.00  0.99           C  
ATOM   1104  O   ASN A  74      13.141  12.407  -2.387  1.00  0.99           O  
ATOM   1105  CB  ASN A  74      13.060  14.589  -4.738  1.00  0.99           C  
ATOM   1106  CG  ASN A  74      12.071  15.165  -5.654  1.00  0.99           C  
ATOM   1107  OD1 ASN A  74      10.886  15.168  -5.335  1.00  0.99           O  
ATOM   1108  ND2 ASN A  74      12.518  15.649  -6.785  1.00  0.99           N  
ATOM   1109  H   ASN A  74      12.842  16.680  -3.306  1.00  0.99           H  
ATOM   1110  HA  ASN A  74      11.558  14.147  -3.279  1.00  0.99           H  
ATOM   1111 1HB  ASN A  74      13.976  15.180  -4.790  1.00  0.99           H  
ATOM   1112 2HB  ASN A  74      13.306  13.580  -5.072  1.00  0.99           H  
ATOM   1113 1HD2 ASN A  74      11.891  16.050  -7.449  1.00  0.99           H  
ATOM   1114 2HD2 ASN A  74      13.498  15.615  -6.988  1.00  0.99           H  
ATOM   1115  N   ALA A  75      14.540  14.109  -1.948  1.00  0.97           N  
ATOM   1116  CA  ALA A  75      15.512  13.309  -1.211  1.00  0.97           C  
ATOM   1117  C   ALA A  75      14.887  12.595  -0.022  1.00  0.97           C  
ATOM   1118  O   ALA A  75      15.373  11.547   0.406  1.00  0.97           O  
ATOM   1119  CB  ALA A  75      16.650  14.186  -0.726  1.00  0.97           C  
ATOM   1120  H   ALA A  75      14.700  15.108  -2.030  1.00  0.97           H  
ATOM   1121  HA  ALA A  75      15.907  12.554  -1.889  1.00  0.97           H  
ATOM   1122 1HB  ALA A  75      17.384  13.574  -0.205  1.00  0.97           H  
ATOM   1123 2HB  ALA A  75      17.121  14.676  -1.575  1.00  0.97           H  
ATOM   1124 3HB  ALA A  75      16.255  14.943  -0.043  1.00  0.97           H  
ATOM   1125  N   LYS A  76      13.848  13.198   0.553  1.00  0.92           N  
ATOM   1126  CA  LYS A  76      13.196  12.645   1.722  1.00  0.92           C  
ATOM   1127  C   LYS A  76      11.774  12.210   1.412  1.00  0.92           C  
ATOM   1128  O   LYS A  76      10.973  12.007   2.329  1.00  0.92           O  
ATOM   1129  CB  LYS A  76      13.184  13.664   2.865  1.00  0.92           C  
ATOM   1130  CG  LYS A  76      14.572  14.065   3.381  1.00  0.92           C  
ATOM   1131  CD  LYS A  76      14.483  14.838   4.709  1.00  0.92           C  
ATOM   1132  CE  LYS A  76      13.945  16.265   4.545  1.00  0.92           C  
ATOM   1133  NZ  LYS A  76      14.907  17.161   3.861  1.00  0.92           N  
ATOM   1134  H   LYS A  76      13.463  14.051   0.142  1.00  0.92           H  
ATOM   1135  HA  LYS A  76      13.750  11.764   2.047  1.00  0.92           H  
ATOM   1136 1HB  LYS A  76      12.684  14.576   2.524  1.00  0.92           H  
ATOM   1137 2HB  LYS A  76      12.609  13.269   3.703  1.00  0.92           H  
ATOM   1138 1HG  LYS A  76      15.186  13.174   3.517  1.00  0.92           H  
ATOM   1139 2HG  LYS A  76      15.052  14.707   2.633  1.00  0.92           H  
ATOM   1140 1HD  LYS A  76      13.825  14.299   5.391  1.00  0.92           H  
ATOM   1141 2HD  LYS A  76      15.473  14.892   5.158  1.00  0.92           H  
ATOM   1142 1HE  LYS A  76      13.023  16.235   3.960  1.00  0.92           H  
ATOM   1143 2HE  LYS A  76      13.726  16.673   5.530  1.00  0.92           H  
ATOM   1144 1HZ  LYS A  76      14.507  18.082   3.754  1.00  0.92           H  
ATOM   1145 2HZ  LYS A  76      15.763  17.227   4.368  1.00  0.92           H  
ATOM   1146 3HZ  LYS A  76      15.099  16.820   2.910  1.00  0.92           H  
ATOM   1147  N   ASN A  77      11.405  12.182   0.124  1.00  0.85           N  
ATOM   1148  CA  ASN A  77      10.038  11.838  -0.272  1.00  0.85           C  
ATOM   1149  C   ASN A  77       9.010  12.637   0.532  1.00  0.85           C  
ATOM   1150  O   ASN A  77       7.994  12.085   0.972  1.00  0.85           O  
ATOM   1151  CB  ASN A  77       9.773  10.346  -0.141  1.00  0.85           C  
ATOM   1152  CG  ASN A  77      10.521   9.495  -1.151  1.00  0.85           C  
ATOM   1153  OD1 ASN A  77      10.622   9.844  -2.342  1.00  0.85           O  
ATOM   1154  ND2 ASN A  77      11.036   8.378  -0.696  1.00  0.85           N  
ATOM   1155  H   ASN A  77      12.095  12.352  -0.609  1.00  0.85           H  
ATOM   1156  HA  ASN A  77       9.914  12.113  -1.320  1.00  0.85           H  
ATOM   1157 1HB  ASN A  77      10.035  10.010   0.864  1.00  0.85           H  
ATOM   1158 2HB  ASN A  77       8.705  10.162  -0.265  1.00  0.85           H  
ATOM   1159 1HD2 ASN A  77      11.535   7.770  -1.313  1.00  0.85           H  
ATOM   1160 2HD2 ASN A  77      10.924   8.133   0.269  1.00  0.85           H  
ATOM   1161  N   THR A  78       9.272  13.940   0.725  1.00  0.78           N  
ATOM   1162  CA  THR A  78       8.377  14.727   1.566  1.00  0.78           C  
ATOM   1163  C   THR A  78       7.785  15.965   0.891  1.00  0.78           C  
ATOM   1164  O   THR A  78       8.479  16.756   0.240  1.00  0.78           O  
ATOM   1165  CB  THR A  78       9.103  15.152   2.864  1.00  0.78           C  
ATOM   1166  OG1 THR A  78       9.557  13.975   3.583  1.00  0.78           O  
ATOM   1167  CG2 THR A  78       8.131  15.920   3.784  1.00  0.78           C  
ATOM   1168  H   THR A  78      10.108  14.358   0.314  1.00  0.78           H  
ATOM   1169  HA  THR A  78       7.551  14.091   1.850  1.00  0.78           H  
ATOM   1170  HB  THR A  78       9.960  15.780   2.620  1.00  0.78           H  
ATOM   1171  HG1 THR A  78      10.064  13.360   3.001  1.00  0.78           H  
ATOM   1172 1HG2 THR A  78       8.646  16.195   4.697  1.00  0.78           H  
ATOM   1173 2HG2 THR A  78       7.770  16.815   3.295  1.00  0.78           H  
ATOM   1174 3HG2 THR A  78       7.291  15.291   4.032  1.00  0.78           H  
ATOM   1175  N   LEU A  79       6.475  16.129   1.068  1.00  0.73           N  
ATOM   1176  CA  LEU A  79       5.760  17.282   0.545  1.00  0.73           C  
ATOM   1177  C   LEU A  79       5.425  18.213   1.697  1.00  0.73           C  
ATOM   1178  O   LEU A  79       5.015  17.763   2.772  1.00  0.73           O  
ATOM   1179  CB  LEU A  79       4.457  16.892  -0.166  1.00  0.73           C  
ATOM   1180  CG  LEU A  79       3.791  18.038  -0.895  1.00  0.73           C  
ATOM   1181  CD1 LEU A  79       4.697  18.385  -2.003  1.00  0.73           C  
ATOM   1182  CD2 LEU A  79       2.446  17.656  -1.430  1.00  0.73           C  
ATOM   1183  H   LEU A  79       5.973  15.428   1.611  1.00  0.73           H  
ATOM   1184  HA  LEU A  79       6.400  17.818  -0.155  1.00  0.73           H  
ATOM   1185 1HB  LEU A  79       4.665  16.133  -0.882  1.00  0.73           H  
ATOM   1186 2HB  LEU A  79       3.756  16.499   0.562  1.00  0.73           H  
ATOM   1187  HG  LEU A  79       3.682  18.893  -0.233  1.00  0.73           H  
ATOM   1188 1HD1 LEU A  79       4.310  19.195  -2.561  1.00  0.73           H  
ATOM   1189 2HD1 LEU A  79       5.650  18.647  -1.600  1.00  0.73           H  
ATOM   1190 3HD1 LEU A  79       4.812  17.531  -2.646  1.00  0.73           H  
ATOM   1191 1HD2 LEU A  79       2.014  18.497  -1.971  1.00  0.73           H  
ATOM   1192 2HD2 LEU A  79       2.577  16.840  -2.100  1.00  0.73           H  
ATOM   1193 3HD2 LEU A  79       1.784  17.368  -0.616  1.00  0.73           H  
ATOM   1194  N   TYR A  80       5.619  19.508   1.502  1.00  0.69           N  
ATOM   1195  CA  TYR A  80       5.282  20.438   2.561  1.00  0.69           C  
ATOM   1196  C   TYR A  80       4.234  21.436   2.108  1.00  0.69           C  
ATOM   1197  O   TYR A  80       4.246  21.897   0.963  1.00  0.69           O  
ATOM   1198  CB  TYR A  80       6.515  21.211   2.997  1.00  0.69           C  
ATOM   1199  CG  TYR A  80       7.631  20.368   3.516  1.00  0.69           C  
ATOM   1200  CD1 TYR A  80       8.569  19.852   2.624  1.00  0.69           C  
ATOM   1201  CD2 TYR A  80       7.740  20.118   4.864  1.00  0.69           C  
ATOM   1202  CE1 TYR A  80       9.619  19.097   3.097  1.00  0.69           C  
ATOM   1203  CE2 TYR A  80       8.787  19.365   5.341  1.00  0.69           C  
ATOM   1204  CZ  TYR A  80       9.727  18.859   4.466  1.00  0.69           C  
ATOM   1205  OH  TYR A  80      10.774  18.112   4.950  1.00  0.69           O  
ATOM   1206  H   TYR A  80       5.995  19.848   0.620  1.00  0.69           H  
ATOM   1207  HA  TYR A  80       4.874  19.891   3.403  1.00  0.69           H  
ATOM   1208 1HB  TYR A  80       6.893  21.791   2.154  1.00  0.69           H  
ATOM   1209 2HB  TYR A  80       6.231  21.918   3.779  1.00  0.69           H  
ATOM   1210  HD1 TYR A  80       8.475  20.051   1.551  1.00  0.69           H  
ATOM   1211  HD2 TYR A  80       6.996  20.524   5.552  1.00  0.69           H  
ATOM   1212  HE1 TYR A  80      10.356  18.695   2.406  1.00  0.69           H  
ATOM   1213  HE2 TYR A  80       8.874  19.170   6.409  1.00  0.69           H  
ATOM   1214  HH  TYR A  80      10.655  17.972   5.894  1.00  0.69           H  
ATOM   1215  N   LEU A  81       3.368  21.807   3.049  1.00  0.67           N  
ATOM   1216  CA  LEU A  81       2.357  22.837   2.841  1.00  0.67           C  
ATOM   1217  C   LEU A  81       2.557  23.921   3.880  1.00  0.67           C  
ATOM   1218  O   LEU A  81       2.452  23.672   5.086  1.00  0.67           O  
ATOM   1219  CB  LEU A  81       0.938  22.277   3.006  1.00  0.67           C  
ATOM   1220  CG  LEU A  81      -0.225  23.288   2.842  1.00  0.67           C  
ATOM   1221  CD1 LEU A  81      -0.260  23.762   1.386  1.00  0.67           C  
ATOM   1222  CD2 LEU A  81      -1.548  22.641   3.267  1.00  0.67           C  
ATOM   1223  H   LEU A  81       3.446  21.364   3.963  1.00  0.67           H  
ATOM   1224  HA  LEU A  81       2.473  23.270   1.848  1.00  0.67           H  
ATOM   1225 1HB  LEU A  81       0.800  21.537   2.256  1.00  0.67           H  
ATOM   1226 2HB  LEU A  81       0.848  21.805   3.975  1.00  0.67           H  
ATOM   1227  HG  LEU A  81      -0.035  24.160   3.470  1.00  0.67           H  
ATOM   1228 1HD1 LEU A  81      -1.051  24.473   1.238  1.00  0.67           H  
ATOM   1229 2HD1 LEU A  81       0.696  24.224   1.131  1.00  0.67           H  
ATOM   1230 3HD1 LEU A  81      -0.437  22.903   0.743  1.00  0.67           H  
ATOM   1231 1HD2 LEU A  81      -2.359  23.353   3.160  1.00  0.67           H  
ATOM   1232 2HD2 LEU A  81      -1.742  21.790   2.654  1.00  0.67           H  
ATOM   1233 3HD2 LEU A  81      -1.480  22.333   4.295  1.00  0.67           H  
ATOM   1234  N   GLN A  82       2.846  25.126   3.430  1.00  0.66           N  
ATOM   1235  CA  GLN A  82       3.076  26.193   4.376  1.00  0.66           C  
ATOM   1236  C   GLN A  82       2.025  27.254   4.241  1.00  0.66           C  
ATOM   1237  O   GLN A  82       1.687  27.684   3.141  1.00  0.66           O  
ATOM   1238  CB  GLN A  82       4.471  26.786   4.225  1.00  0.66           C  
ATOM   1239  CG  GLN A  82       4.768  27.859   5.260  1.00  0.66           C  
ATOM   1240  CD  GLN A  82       6.204  28.262   5.252  1.00  0.66           C  
ATOM   1241  OE1 GLN A  82       7.088  27.392   5.363  1.00  0.66           O  
ATOM   1242  NE2 GLN A  82       6.471  29.556   5.130  1.00  0.66           N  
ATOM   1243  H   GLN A  82       2.923  25.295   2.431  1.00  0.66           H  
ATOM   1244  HA  GLN A  82       2.997  25.798   5.384  1.00  0.66           H  
ATOM   1245 1HB  GLN A  82       5.217  25.999   4.325  1.00  0.66           H  
ATOM   1246 2HB  GLN A  82       4.577  27.224   3.231  1.00  0.66           H  
ATOM   1247 1HG  GLN A  82       4.162  28.741   5.040  1.00  0.66           H  
ATOM   1248 2HG  GLN A  82       4.516  27.476   6.253  1.00  0.66           H  
ATOM   1249 1HE2 GLN A  82       7.415  29.883   5.123  1.00  0.66           H  
ATOM   1250 2HE2 GLN A  82       5.709  30.225   5.057  1.00  0.66           H  
ATOM   1251  N   MET A  83       1.489  27.658   5.370  1.00  0.66           N  
ATOM   1252  CA  MET A  83       0.462  28.673   5.402  1.00  0.66           C  
ATOM   1253  C   MET A  83       1.008  29.878   6.149  1.00  0.66           C  
ATOM   1254  O   MET A  83       1.438  29.774   7.300  1.00  0.66           O  
ATOM   1255  CB  MET A  83      -0.774  28.002   5.957  1.00  0.66           C  
ATOM   1256  CG  MET A  83      -0.616  27.467   7.296  1.00  0.66           C  
ATOM   1257  SD  MET A  83      -1.805  26.164   7.655  1.00  0.66           S  
ATOM   1258  CE  MET A  83      -1.025  24.827   6.721  1.00  0.66           C  
ATOM   1259  H   MET A  83       1.805  27.241   6.247  1.00  0.66           H  
ATOM   1260  HA  MET A  83       0.243  28.985   4.388  1.00  0.66           H  
ATOM   1261 1HB  MET A  83      -1.617  28.687   5.919  1.00  0.66           H  
ATOM   1262 2HB  MET A  83      -0.999  27.164   5.334  1.00  0.66           H  
ATOM   1263 1HG  MET A  83       0.336  27.050   7.352  1.00  0.66           H  
ATOM   1264 2HG  MET A  83      -0.686  28.254   8.027  1.00  0.66           H  
ATOM   1265 1HE  MET A  83      -1.620  23.921   6.815  1.00  0.66           H  
ATOM   1266 2HE  MET A  83      -0.950  25.104   5.673  1.00  0.66           H  
ATOM   1267 3HE  MET A  83      -0.018  24.647   7.108  1.00  0.66           H  
ATOM   1268  N   ASN A  84       1.051  31.020   5.449  1.00  0.67           N  
ATOM   1269  CA  ASN A  84       1.700  32.229   5.955  1.00  0.67           C  
ATOM   1270  C   ASN A  84       0.814  33.283   6.594  1.00  0.67           C  
ATOM   1271  O   ASN A  84       1.316  34.283   7.106  1.00  0.67           O  
ATOM   1272  CB  ASN A  84       2.455  32.860   4.817  1.00  0.67           C  
ATOM   1273  CG  ASN A  84       3.602  32.002   4.378  1.00  0.67           C  
ATOM   1274  OD1 ASN A  84       4.306  31.434   5.226  1.00  0.67           O  
ATOM   1275  ND2 ASN A  84       3.798  31.887   3.087  1.00  0.67           N  
ATOM   1276  H   ASN A  84       0.649  31.032   4.510  1.00  0.67           H  
ATOM   1277  HA  ASN A  84       2.418  31.922   6.714  1.00  0.67           H  
ATOM   1278 1HB  ASN A  84       1.778  33.009   3.971  1.00  0.67           H  
ATOM   1279 2HB  ASN A  84       2.831  33.837   5.119  1.00  0.67           H  
ATOM   1280 1HD2 ASN A  84       4.542  31.322   2.732  1.00  0.67           H  
ATOM   1281 2HD2 ASN A  84       3.192  32.362   2.446  1.00  0.67           H  
ATOM   1282  N   SER A  85      -0.485  33.081   6.550  1.00  0.68           N  
ATOM   1283  CA  SER A  85      -1.406  34.010   7.184  1.00  0.68           C  
ATOM   1284  C   SER A  85      -2.738  33.321   7.375  1.00  0.68           C  
ATOM   1285  O   SER A  85      -3.523  33.187   6.428  1.00  0.68           O  
ATOM   1286  CB  SER A  85      -1.567  35.279   6.358  1.00  0.68           C  
ATOM   1287  OG  SER A  85      -2.452  36.169   6.975  1.00  0.68           O  
ATOM   1288  H   SER A  85      -0.839  32.247   6.108  1.00  0.68           H  
ATOM   1289  HA  SER A  85      -1.014  34.276   8.170  1.00  0.68           H  
ATOM   1290 1HB  SER A  85      -0.599  35.760   6.232  1.00  0.68           H  
ATOM   1291 2HB  SER A  85      -1.935  35.022   5.365  1.00  0.68           H  
ATOM   1292  HG  SER A  85      -2.057  36.369   7.833  1.00  0.68           H  
ATOM   1293  N   LEU A  86      -2.986  32.903   8.600  1.00  0.70           N  
ATOM   1294  CA  LEU A  86      -4.184  32.142   8.918  1.00  0.70           C  
ATOM   1295  C   LEU A  86      -5.389  32.929   9.381  1.00  0.70           C  
ATOM   1296  O   LEU A  86      -5.282  33.954  10.053  1.00  0.70           O  
ATOM   1297  CB  LEU A  86      -3.805  31.068   9.920  1.00  0.70           C  
ATOM   1298  CG  LEU A  86      -2.871  30.060   9.331  1.00  0.70           C  
ATOM   1299  CD1 LEU A  86      -2.411  29.107  10.384  1.00  0.70           C  
ATOM   1300  CD2 LEU A  86      -3.655  29.358   8.217  1.00  0.70           C  
ATOM   1301  H   LEU A  86      -2.255  33.037   9.306  1.00  0.70           H  
ATOM   1302  HA  LEU A  86      -4.490  31.629   8.006  1.00  0.70           H  
ATOM   1303 1HB  LEU A  86      -3.317  31.533  10.781  1.00  0.70           H  
ATOM   1304 2HB  LEU A  86      -4.705  30.563  10.253  1.00  0.70           H  
ATOM   1305  HG  LEU A  86      -1.989  30.555   8.911  1.00  0.70           H  
ATOM   1306 1HD1 LEU A  86      -1.748  28.362   9.976  1.00  0.70           H  
ATOM   1307 2HD1 LEU A  86      -1.877  29.680  11.144  1.00  0.70           H  
ATOM   1308 3HD1 LEU A  86      -3.275  28.614  10.819  1.00  0.70           H  
ATOM   1309 1HD2 LEU A  86      -3.071  28.637   7.743  1.00  0.70           H  
ATOM   1310 2HD2 LEU A  86      -4.531  28.878   8.646  1.00  0.70           H  
ATOM   1311 3HD2 LEU A  86      -3.977  30.089   7.473  1.00  0.70           H  
ATOM   1312  N   ARG A  87      -6.558  32.422   9.021  1.00  0.72           N  
ATOM   1313  CA  ARG A  87      -7.836  32.973   9.440  1.00  0.72           C  
ATOM   1314  C   ARG A  87      -8.520  31.984  10.370  1.00  0.72           C  
ATOM   1315  O   ARG A  87      -8.234  30.792  10.338  1.00  0.72           O  
ATOM   1316  CB  ARG A  87      -8.709  33.205   8.217  1.00  0.72           C  
ATOM   1317  CG  ARG A  87      -8.165  34.202   7.241  1.00  0.72           C  
ATOM   1318  CD  ARG A  87      -8.838  34.095   5.929  1.00  0.72           C  
ATOM   1319  NE  ARG A  87      -8.504  32.822   5.270  1.00  0.72           N  
ATOM   1320  CZ  ARG A  87      -8.805  32.514   3.988  1.00  0.72           C  
ATOM   1321  NH1 ARG A  87      -9.417  33.400   3.218  1.00  0.72           N  
ATOM   1322  NH2 ARG A  87      -8.475  31.322   3.510  1.00  0.72           N  
ATOM   1323  H   ARG A  87      -6.579  31.608   8.391  1.00  0.72           H  
ATOM   1324  HA  ARG A  87      -7.671  33.913   9.967  1.00  0.72           H  
ATOM   1325 1HB  ARG A  87      -8.845  32.259   7.686  1.00  0.72           H  
ATOM   1326 2HB  ARG A  87      -9.695  33.548   8.528  1.00  0.72           H  
ATOM   1327 1HG  ARG A  87      -8.299  35.211   7.626  1.00  0.72           H  
ATOM   1328 2HG  ARG A  87      -7.102  34.007   7.089  1.00  0.72           H  
ATOM   1329 1HD  ARG A  87      -9.917  34.128   6.073  1.00  0.72           H  
ATOM   1330 2HD  ARG A  87      -8.533  34.908   5.284  1.00  0.72           H  
ATOM   1331  HE  ARG A  87      -8.004  32.095   5.829  1.00  0.72           H  
ATOM   1332 1HH1 ARG A  87      -9.666  34.302   3.592  1.00  0.72           H  
ATOM   1333 2HH1 ARG A  87      -9.647  33.172   2.259  1.00  0.72           H  
ATOM   1334 1HH2 ARG A  87      -8.032  30.623   4.143  1.00  0.72           H  
ATOM   1335 2HH2 ARG A  87      -8.669  31.078   2.527  1.00  0.72           H  
ATOM   1336  N   ALA A  88      -9.491  32.431  11.153  1.00  0.72           N  
ATOM   1337  CA  ALA A  88     -10.223  31.497  12.020  1.00  0.72           C  
ATOM   1338  C   ALA A  88     -10.887  30.384  11.192  1.00  0.72           C  
ATOM   1339  O   ALA A  88     -11.016  29.233  11.629  1.00  0.72           O  
ATOM   1340  CB  ALA A  88     -11.261  32.242  12.827  1.00  0.72           C  
ATOM   1341  H   ALA A  88      -9.718  33.415  11.169  1.00  0.72           H  
ATOM   1342  HA  ALA A  88      -9.518  31.040  12.706  1.00  0.72           H  
ATOM   1343 1HB  ALA A  88     -11.776  31.541  13.484  1.00  0.72           H  
ATOM   1344 2HB  ALA A  88     -10.772  33.010  13.427  1.00  0.72           H  
ATOM   1345 3HB  ALA A  88     -11.981  32.707  12.154  1.00  0.72           H  
ATOM   1346  N   GLU A  89     -11.249  30.728   9.955  1.00  0.72           N  
ATOM   1347  CA  GLU A  89     -11.942  29.849   9.023  1.00  0.72           C  
ATOM   1348  C   GLU A  89     -11.027  28.799   8.399  1.00  0.72           C  
ATOM   1349  O   GLU A  89     -11.490  27.941   7.648  1.00  0.72           O  
ATOM   1350  CB  GLU A  89     -12.578  30.681   7.908  1.00  0.72           C  
ATOM   1351  CG  GLU A  89     -13.698  31.606   8.386  1.00  0.72           C  
ATOM   1352  CD  GLU A  89     -14.296  32.453   7.281  1.00  0.72           C  
ATOM   1353  OE1 GLU A  89     -13.844  32.354   6.166  1.00  0.72           O  
ATOM   1354  OE2 GLU A  89     -15.208  33.197   7.561  1.00  0.72           O  
ATOM   1355  H   GLU A  89     -11.067  31.674   9.662  1.00  0.72           H  
ATOM   1356  HA  GLU A  89     -12.731  29.330   9.568  1.00  0.72           H  
ATOM   1357 1HB  GLU A  89     -11.809  31.294   7.431  1.00  0.72           H  
ATOM   1358 2HB  GLU A  89     -12.988  30.018   7.147  1.00  0.72           H  
ATOM   1359 1HG  GLU A  89     -14.486  30.999   8.830  1.00  0.72           H  
ATOM   1360 2HG  GLU A  89     -13.301  32.259   9.164  1.00  0.72           H  
ATOM   1361  N   ASP A  90      -9.734  28.841   8.723  1.00  0.70           N  
ATOM   1362  CA  ASP A  90      -8.811  27.842   8.217  1.00  0.70           C  
ATOM   1363  C   ASP A  90      -8.744  26.650   9.184  1.00  0.70           C  
ATOM   1364  O   ASP A  90      -8.023  25.676   8.918  1.00  0.70           O  
ATOM   1365  CB  ASP A  90      -7.420  28.456   7.956  1.00  0.70           C  
ATOM   1366  CG  ASP A  90      -7.389  29.474   6.718  1.00  0.70           C  
ATOM   1367  OD1 ASP A  90      -7.831  29.125   5.620  1.00  0.70           O  
ATOM   1368  OD2 ASP A  90      -6.970  30.607   6.899  1.00  0.70           O  
ATOM   1369  H   ASP A  90      -9.377  29.565   9.345  1.00  0.70           H  
ATOM   1370  HA  ASP A  90      -9.195  27.474   7.270  1.00  0.70           H  
ATOM   1371 1HB  ASP A  90      -7.101  28.993   8.852  1.00  0.70           H  
ATOM   1372 2HB  ASP A  90      -6.695  27.663   7.780  1.00  0.70           H  
ATOM   1373  N   THR A  91      -9.509  26.714  10.302  1.00  0.68           N  
ATOM   1374  CA  THR A  91      -9.581  25.577  11.223  1.00  0.68           C  
ATOM   1375  C   THR A  91     -10.169  24.403  10.458  1.00  0.68           C  
ATOM   1376  O   THR A  91     -11.257  24.517   9.890  1.00  0.68           O  
ATOM   1377  CB  THR A  91     -10.493  25.875  12.431  1.00  0.68           C  
ATOM   1378  OG1 THR A  91      -9.988  27.013  13.171  1.00  0.68           O  
ATOM   1379  CG2 THR A  91     -10.652  24.637  13.336  1.00  0.68           C  
ATOM   1380  H   THR A  91     -10.059  27.549  10.520  1.00  0.68           H  
ATOM   1381  HA  THR A  91      -8.579  25.320  11.562  1.00  0.68           H  
ATOM   1382  HB  THR A  91     -11.481  26.142  12.058  1.00  0.68           H  
ATOM   1383  HG1 THR A  91     -10.265  27.844  12.699  1.00  0.68           H  
ATOM   1384 1HG2 THR A  91     -11.321  24.876  14.159  1.00  0.68           H  
ATOM   1385 2HG2 THR A  91     -11.074  23.819  12.753  1.00  0.68           H  
ATOM   1386 3HG2 THR A  91      -9.722  24.321  13.726  1.00  0.68           H  
ATOM   1387  N   ALA A  92      -9.456  23.286  10.433  1.00  0.66           N  
ATOM   1388  CA  ALA A  92      -9.904  22.140   9.644  1.00  0.66           C  
ATOM   1389  C   ALA A  92      -9.003  20.936   9.813  1.00  0.66           C  
ATOM   1390  O   ALA A  92      -7.914  21.026  10.390  1.00  0.66           O  
ATOM   1391  CB  ALA A  92      -9.962  22.489   8.180  1.00  0.66           C  
ATOM   1392  H   ALA A  92      -8.598  23.251  10.983  1.00  0.66           H  
ATOM   1393  HA  ALA A  92     -10.902  21.863   9.983  1.00  0.66           H  
ATOM   1394 1HB  ALA A  92     -10.306  21.627   7.628  1.00  0.66           H  
ATOM   1395 2HB  ALA A  92     -10.628  23.315   7.980  1.00  0.66           H  
ATOM   1396 3HB  ALA A  92      -8.980  22.748   7.872  1.00  0.66           H  
ATOM   1397  N   VAL A  93      -9.440  19.809   9.260  1.00  0.63           N  
ATOM   1398  CA  VAL A  93      -8.551  18.666   9.169  1.00  0.63           C  
ATOM   1399  C   VAL A  93      -7.927  18.643   7.780  1.00  0.63           C  
ATOM   1400  O   VAL A  93      -8.621  18.716   6.765  1.00  0.63           O  
ATOM   1401  CB  VAL A  93      -9.280  17.350   9.433  1.00  0.63           C  
ATOM   1402  CG1 VAL A  93      -8.304  16.189   9.276  1.00  0.63           C  
ATOM   1403  CG2 VAL A  93      -9.859  17.379  10.814  1.00  0.63           C  
ATOM   1404  H   VAL A  93     -10.368  19.766   8.836  1.00  0.63           H  
ATOM   1405  HA  VAL A  93      -7.763  18.772   9.904  1.00  0.63           H  
ATOM   1406  HB  VAL A  93     -10.076  17.221   8.698  1.00  0.63           H  
ATOM   1407 1HG1 VAL A  93      -8.824  15.249   9.457  1.00  0.63           H  
ATOM   1408 2HG1 VAL A  93      -7.889  16.182   8.270  1.00  0.63           H  
ATOM   1409 3HG1 VAL A  93      -7.497  16.302   9.996  1.00  0.63           H  
ATOM   1410 1HG2 VAL A  93     -10.383  16.443  11.008  1.00  0.63           H  
ATOM   1411 2HG2 VAL A  93      -9.054  17.502  11.523  1.00  0.63           H  
ATOM   1412 3HG2 VAL A  93     -10.557  18.212  10.899  1.00  0.63           H  
ATOM   1413  N   TYR A  94      -6.612  18.593   7.734  1.00  0.62           N  
ATOM   1414  CA  TYR A  94      -5.897  18.608   6.470  1.00  0.62           C  
ATOM   1415  C   TYR A  94      -5.441  17.212   6.145  1.00  0.62           C  
ATOM   1416  O   TYR A  94      -5.083  16.448   7.043  1.00  0.62           O  
ATOM   1417  CB  TYR A  94      -4.737  19.596   6.563  1.00  0.62           C  
ATOM   1418  CG  TYR A  94      -5.200  21.054   6.576  1.00  0.62           C  
ATOM   1419  CD1 TYR A  94      -5.847  21.553   7.691  1.00  0.62           C  
ATOM   1420  CD2 TYR A  94      -4.915  21.905   5.509  1.00  0.62           C  
ATOM   1421  CE1 TYR A  94      -6.241  22.869   7.749  1.00  0.62           C  
ATOM   1422  CE2 TYR A  94      -5.299  23.239   5.575  1.00  0.62           C  
ATOM   1423  CZ  TYR A  94      -5.973  23.719   6.706  1.00  0.62           C  
ATOM   1424  OH  TYR A  94      -6.394  25.051   6.788  1.00  0.62           O  
ATOM   1425  H   TYR A  94      -6.097  18.532   8.610  1.00  0.62           H  
ATOM   1426  HA  TYR A  94      -6.570  18.929   5.677  1.00  0.62           H  
ATOM   1427 1HB  TYR A  94      -4.180  19.418   7.465  1.00  0.62           H  
ATOM   1428 2HB  TYR A  94      -4.065  19.456   5.725  1.00  0.62           H  
ATOM   1429  HD1 TYR A  94      -6.064  20.896   8.531  1.00  0.62           H  
ATOM   1430  HD2 TYR A  94      -4.390  21.526   4.630  1.00  0.62           H  
ATOM   1431  HE1 TYR A  94      -6.766  23.244   8.632  1.00  0.62           H  
ATOM   1432  HE2 TYR A  94      -5.083  23.906   4.742  1.00  0.62           H  
ATOM   1433  HH  TYR A  94      -6.921  25.189   7.623  1.00  0.62           H  
ATOM   1434  N   TYR A  95      -5.472  16.872   4.865  1.00  0.64           N  
ATOM   1435  CA  TYR A  95      -5.003  15.566   4.445  1.00  0.64           C  
ATOM   1436  C   TYR A  95      -4.081  15.690   3.250  1.00  0.64           C  
ATOM   1437  O   TYR A  95      -4.309  16.485   2.338  1.00  0.64           O  
ATOM   1438  CB  TYR A  95      -6.157  14.669   4.002  1.00  0.64           C  
ATOM   1439  CG  TYR A  95      -7.274  14.435   4.975  1.00  0.64           C  
ATOM   1440  CD1 TYR A  95      -8.318  15.358   5.054  1.00  0.64           C  
ATOM   1441  CD2 TYR A  95      -7.304  13.287   5.736  1.00  0.64           C  
ATOM   1442  CE1 TYR A  95      -9.374  15.124   5.899  1.00  0.64           C  
ATOM   1443  CE2 TYR A  95      -8.369  13.056   6.585  1.00  0.64           C  
ATOM   1444  CZ  TYR A  95      -9.403  13.968   6.667  1.00  0.64           C  
ATOM   1445  OH  TYR A  95     -10.469  13.718   7.509  1.00  0.64           O  
ATOM   1446  H   TYR A  95      -5.821  17.540   4.180  1.00  0.64           H  
ATOM   1447  HA  TYR A  95      -4.442  15.098   5.257  1.00  0.64           H  
ATOM   1448 1HB  TYR A  95      -6.575  15.054   3.114  1.00  0.64           H  
ATOM   1449 2HB  TYR A  95      -5.742  13.690   3.746  1.00  0.64           H  
ATOM   1450  HD1 TYR A  95      -8.301  16.265   4.445  1.00  0.64           H  
ATOM   1451  HD2 TYR A  95      -6.489  12.557   5.664  1.00  0.64           H  
ATOM   1452  HE1 TYR A  95     -10.178  15.832   5.962  1.00  0.64           H  
ATOM   1453  HE2 TYR A  95      -8.395  12.147   7.186  1.00  0.64           H  
ATOM   1454  HH  TYR A  95     -11.215  14.323   7.296  1.00  0.64           H  
ATOM   1455  N   CYS A  96      -3.099  14.828   3.225  1.00  0.70           N  
ATOM   1456  CA  CYS A  96      -2.176  14.649   2.128  1.00  0.70           C  
ATOM   1457  C   CYS A  96      -2.685  13.523   1.269  1.00  0.70           C  
ATOM   1458  O   CYS A  96      -3.036  12.447   1.768  1.00  0.70           O  
ATOM   1459  CB  CYS A  96      -0.803  14.328   2.646  1.00  0.70           C  
ATOM   1460  SG  CYS A  96       0.402  14.000   1.467  1.00  0.70           S  
ATOM   1461  H   CYS A  96      -2.967  14.240   4.042  1.00  0.70           H  
ATOM   1462  HA  CYS A  96      -2.129  15.566   1.543  1.00  0.70           H  
ATOM   1463 1HB  CYS A  96      -0.471  15.152   3.264  1.00  0.70           H  
ATOM   1464 2HB  CYS A  96      -0.867  13.453   3.275  1.00  0.70           H  
ATOM   1465  N   ALA A  97      -2.766  13.770  -0.023  1.00  0.83           N  
ATOM   1466  CA  ALA A  97      -3.280  12.759  -0.915  1.00  0.83           C  
ATOM   1467  C   ALA A  97      -2.391  12.566  -2.132  1.00  0.83           C  
ATOM   1468  O   ALA A  97      -1.760  13.496  -2.638  1.00  0.83           O  
ATOM   1469  CB  ALA A  97      -4.688  13.131  -1.336  1.00  0.83           C  
ATOM   1470  H   ALA A  97      -2.475  14.677  -0.373  1.00  0.83           H  
ATOM   1471  HA  ALA A  97      -3.303  11.822  -0.374  1.00  0.83           H  
ATOM   1472 1HB  ALA A  97      -5.086  12.347  -1.971  1.00  0.83           H  
ATOM   1473 2HB  ALA A  97      -5.314  13.234  -0.455  1.00  0.83           H  
ATOM   1474 3HB  ALA A  97      -4.667  14.072  -1.874  1.00  0.83           H  
ATOM   1475  N   ARG A  98      -2.393  11.333  -2.627  1.00  1.07           N  
ATOM   1476  CA  ARG A  98      -1.613  10.934  -3.802  1.00  1.07           C  
ATOM   1477  C   ARG A  98      -2.498  10.297  -4.873  1.00  1.07           C  
ATOM   1478  O   ARG A  98      -3.476   9.603  -4.566  1.00  1.07           O  
ATOM   1479  CB  ARG A  98      -0.480   9.977  -3.408  1.00  1.07           C  
ATOM   1480  CG  ARG A  98       0.350   9.444  -4.572  1.00  1.07           C  
ATOM   1481  CD  ARG A  98       1.515   8.574  -4.186  1.00  1.07           C  
ATOM   1482  NE  ARG A  98       2.592   9.324  -3.596  1.00  1.07           N  
ATOM   1483  CZ  ARG A  98       3.865   8.884  -3.431  1.00  1.07           C  
ATOM   1484  NH1 ARG A  98       4.245   7.692  -3.823  1.00  1.07           N  
ATOM   1485  NH2 ARG A  98       4.718   9.673  -2.866  1.00  1.07           N  
ATOM   1486  H   ARG A  98      -2.959  10.639  -2.135  1.00  1.07           H  
ATOM   1487  HA  ARG A  98      -1.155  11.825  -4.233  1.00  1.07           H  
ATOM   1488 1HB  ARG A  98       0.197  10.486  -2.732  1.00  1.07           H  
ATOM   1489 2HB  ARG A  98      -0.889   9.121  -2.880  1.00  1.07           H  
ATOM   1490 1HG  ARG A  98      -0.271   8.844  -5.201  1.00  1.07           H  
ATOM   1491 2HG  ARG A  98       0.724  10.295  -5.140  1.00  1.07           H  
ATOM   1492 1HD  ARG A  98       1.173   7.859  -3.456  1.00  1.07           H  
ATOM   1493 2HD  ARG A  98       1.889   8.045  -5.047  1.00  1.07           H  
ATOM   1494  HE  ARG A  98       2.378  10.254  -3.269  1.00  1.07           H  
ATOM   1495 1HH1 ARG A  98       3.575   7.069  -4.249  1.00  1.07           H  
ATOM   1496 2HH1 ARG A  98       5.226   7.383  -3.665  1.00  1.07           H  
ATOM   1497 1HH2 ARG A  98       4.401  10.572  -2.547  1.00  1.07           H  
ATOM   1498 2HH2 ARG A  98       5.676   9.378  -2.713  1.00  1.07           H  
ATOM   1499  N   ASP A  99      -2.173  10.579  -6.136  1.00  1.50           N  
ATOM   1500  CA  ASP A  99      -2.890  10.026  -7.294  1.00  1.50           C  
ATOM   1501  C   ASP A  99      -2.418   8.604  -7.660  1.00  1.50           C  
ATOM   1502  O   ASP A  99      -1.595   8.006  -6.971  1.00  1.50           O  
ATOM   1503  CB  ASP A  99      -2.651  10.902  -8.527  1.00  1.50           C  
ATOM   1504  CG  ASP A  99      -1.236  10.765  -9.006  1.00  1.50           C  
ATOM   1505  OD1 ASP A  99      -0.611   9.874  -8.558  1.00  1.50           O  
ATOM   1506  OD2 ASP A  99      -0.801  11.441  -9.889  1.00  1.50           O  
ATOM   1507  H   ASP A  99      -1.377  11.208  -6.292  1.00  1.50           H  
ATOM   1508  HA  ASP A  99      -3.954   9.985  -7.066  1.00  1.50           H  
ATOM   1509 1HB  ASP A  99      -3.337  10.638  -9.327  1.00  1.50           H  
ATOM   1510 2HB  ASP A  99      -2.819  11.950  -8.273  1.00  1.50           H  
ATOM   1511  N   GLY A 100      -2.910   8.088  -8.788  1.00  2.19           N  
ATOM   1512  CA  GLY A 100      -2.570   6.753  -9.283  1.00  2.19           C  
ATOM   1513  C   GLY A 100      -1.396   6.746 -10.282  1.00  2.19           C  
ATOM   1514  O   GLY A 100      -1.226   5.785 -11.035  1.00  2.19           O  
ATOM   1515  H   GLY A 100      -3.590   8.613  -9.309  1.00  2.19           H  
ATOM   1516 1HA  GLY A 100      -2.333   6.112  -8.434  1.00  2.19           H  
ATOM   1517 2HA  GLY A 100      -3.450   6.319  -9.756  1.00  2.19           H  
ATOM   1518  N   GLY A 101      -0.630   7.835 -10.330  1.00  3.17           N  
ATOM   1519  CA  GLY A 101       0.463   8.020 -11.283  1.00  3.17           C  
ATOM   1520  C   GLY A 101      -0.012   8.716 -12.560  1.00  3.17           C  
ATOM   1521  O   GLY A 101       0.165   8.184 -13.660  1.00  3.17           O  
ATOM   1522  H   GLY A 101      -0.787   8.567  -9.646  1.00  3.17           H  
ATOM   1523 1HA  GLY A 101       1.244   8.621 -10.814  1.00  3.17           H  
ATOM   1524 2HA  GLY A 101       0.905   7.056 -11.525  1.00  3.17           H  
ATOM   1525  N   SER A 102      -0.674   9.875 -12.423  1.00  4.36           N  
ATOM   1526  CA  SER A 102      -1.233  10.547 -13.597  1.00  4.36           C  
ATOM   1527  C   SER A 102      -0.977  12.043 -13.722  1.00  4.36           C  
ATOM   1528  O   SER A 102      -1.686  12.834 -13.111  1.00  4.36           O  
ATOM   1529  CB  SER A 102      -2.718  10.385 -13.702  1.00  4.36           C  
ATOM   1530  OG  SER A 102      -3.177  11.107 -14.834  1.00  4.36           O  
ATOM   1531  H   SER A 102      -0.764  10.311 -11.496  1.00  4.36           H  
ATOM   1532  HA  SER A 102      -0.842  10.039 -14.468  1.00  4.36           H  
ATOM   1533 1HB  SER A 102      -2.965   9.330 -13.806  1.00  4.36           H  
ATOM   1534 2HB  SER A 102      -3.200  10.758 -12.798  1.00  4.36           H  
ATOM   1535  HG  SER A 102      -4.093  10.836 -14.954  1.00  4.36           H  
ATOM   1536  N   PRO A 103       0.006  12.462 -14.533  1.00  5.46           N  
ATOM   1537  CA  PRO A 103       0.348  13.839 -14.863  1.00  5.46           C  
ATOM   1538  C   PRO A 103      -0.828  14.602 -15.520  1.00  5.46           C  
ATOM   1539  O   PRO A 103      -0.740  15.814 -15.720  1.00  5.46           O  
ATOM   1540  CB  PRO A 103       1.506  13.669 -15.856  1.00  5.46           C  
ATOM   1541  CG  PRO A 103       2.105  12.327 -15.519  1.00  5.46           C  
ATOM   1542  CD  PRO A 103       0.932  11.472 -15.128  1.00  5.46           C  
ATOM   1543  HA  PRO A 103       0.688  14.356 -13.960  1.00  5.46           H  
ATOM   1544 1HB  PRO A 103       1.125  13.724 -16.887  1.00  5.46           H  
ATOM   1545 2HB  PRO A 103       2.222  14.496 -15.734  1.00  5.46           H  
ATOM   1546 1HG  PRO A 103       2.650  11.926 -16.387  1.00  5.46           H  
ATOM   1547 2HG  PRO A 103       2.836  12.430 -14.704  1.00  5.46           H  
ATOM   1548 1HD  PRO A 103       0.488  11.004 -16.021  1.00  5.46           H  
ATOM   1549 2HD  PRO A 103       1.272  10.736 -14.381  1.00  5.46           H  
ATOM   1550  N   ALA A 104      -1.872  13.882 -15.969  1.00  6.02           N  
ATOM   1551  CA  ALA A 104      -3.010  14.496 -16.645  1.00  6.02           C  
ATOM   1552  C   ALA A 104      -3.848  15.327 -15.670  1.00  6.02           C  
ATOM   1553  O   ALA A 104      -3.781  15.152 -14.456  1.00  6.02           O  
ATOM   1554  CB  ALA A 104      -3.841  13.426 -17.320  1.00  6.02           C  
ATOM   1555  H   ALA A 104      -1.965  12.887 -15.752  1.00  6.02           H  
ATOM   1556  HA  ALA A 104      -2.626  15.171 -17.409  1.00  6.02           H  
ATOM   1557 1HB  ALA A 104      -4.665  13.893 -17.848  1.00  6.02           H  
ATOM   1558 2HB  ALA A 104      -3.219  12.879 -18.026  1.00  6.02           H  
ATOM   1559 3HB  ALA A 104      -4.216  12.740 -16.579  1.00  6.02           H  
ATOM   1560  N   ALA A 105      -4.656  16.245 -16.201  1.00  5.77           N  
ATOM   1561  CA  ALA A 105      -5.435  17.159 -15.353  1.00  5.77           C  
ATOM   1562  C   ALA A 105      -6.645  16.530 -14.648  1.00  5.77           C  
ATOM   1563  O   ALA A 105      -7.796  16.836 -14.957  1.00  5.77           O  
ATOM   1564  CB  ALA A 105      -5.927  18.319 -16.198  1.00  5.77           C  
ATOM   1565  H   ALA A 105      -4.706  16.343 -17.203  1.00  5.77           H  
ATOM   1566  HA  ALA A 105      -4.767  17.538 -14.582  1.00  5.77           H  
ATOM   1567 1HB  ALA A 105      -6.460  19.026 -15.562  1.00  5.77           H  
ATOM   1568 2HB  ALA A 105      -5.077  18.819 -16.663  1.00  5.77           H  
ATOM   1569 3HB  ALA A 105      -6.598  17.947 -16.969  1.00  5.77           H  
ATOM   1570  N   TYR A 106      -6.345  15.678 -13.676  1.00  4.89           N  
ATOM   1571  CA  TYR A 106      -7.316  14.973 -12.840  1.00  4.89           C  
ATOM   1572  C   TYR A 106      -7.030  15.216 -11.361  1.00  4.89           C  
ATOM   1573  O   TYR A 106      -5.907  15.538 -10.982  1.00  4.89           O  
ATOM   1574  CB  TYR A 106      -7.330  13.475 -13.152  1.00  4.89           C  
ATOM   1575  CG  TYR A 106      -7.834  13.158 -14.538  1.00  4.89           C  
ATOM   1576  CD1 TYR A 106      -6.979  13.191 -15.598  1.00  4.89           C  
ATOM   1577  CD2 TYR A 106      -9.169  12.827 -14.732  1.00  4.89           C  
ATOM   1578  CE1 TYR A 106      -7.433  12.901 -16.872  1.00  4.89           C  
ATOM   1579  CE2 TYR A 106      -9.631  12.535 -16.001  1.00  4.89           C  
ATOM   1580  CZ  TYR A 106      -8.764  12.572 -17.069  1.00  4.89           C  
ATOM   1581  OH  TYR A 106      -9.215  12.281 -18.337  1.00  4.89           O  
ATOM   1582  H   TYR A 106      -5.352  15.493 -13.545  1.00  4.89           H  
ATOM   1583  HA  TYR A 106      -8.307  15.373 -13.051  1.00  4.89           H  
ATOM   1584 1HB  TYR A 106      -6.314  13.079 -13.060  1.00  4.89           H  
ATOM   1585 2HB  TYR A 106      -7.955  12.954 -12.431  1.00  4.89           H  
ATOM   1586  HD1 TYR A 106      -5.948  13.449 -15.423  1.00  4.89           H  
ATOM   1587  HD2 TYR A 106      -9.853  12.800 -13.884  1.00  4.89           H  
ATOM   1588  HE1 TYR A 106      -6.753  12.927 -17.718  1.00  4.89           H  
ATOM   1589  HE2 TYR A 106     -10.679  12.274 -16.156  1.00  4.89           H  
ATOM   1590  HH  TYR A 106     -10.149  12.059 -18.299  1.00  4.89           H  
ATOM   1591  N   TYR A 107      -8.044  15.040 -10.516  1.00  3.76           N  
ATOM   1592  CA  TYR A 107      -7.865  15.219  -9.072  1.00  3.76           C  
ATOM   1593  C   TYR A 107      -7.032  14.113  -8.419  1.00  3.76           C  
ATOM   1594  O   TYR A 107      -6.445  14.314  -7.360  1.00  3.76           O  
ATOM   1595  CB  TYR A 107      -9.208  15.312  -8.347  1.00  3.76           C  
ATOM   1596  CG  TYR A 107      -9.971  16.610  -8.559  1.00  3.76           C  
ATOM   1597  CD1 TYR A 107     -11.176  16.614  -9.242  1.00  3.76           C  
ATOM   1598  CD2 TYR A 107      -9.454  17.798  -8.070  1.00  3.76           C  
ATOM   1599  CE1 TYR A 107     -11.867  17.801  -9.412  1.00  3.76           C  
ATOM   1600  CE2 TYR A 107     -10.142  18.982  -8.241  1.00  3.76           C  
ATOM   1601  CZ  TYR A 107     -11.345  18.985  -8.904  1.00  3.76           C  
ATOM   1602  OH  TYR A 107     -12.036  20.164  -9.071  1.00  3.76           O  
ATOM   1603  H   TYR A 107      -8.953  14.788 -10.875  1.00  3.76           H  
ATOM   1604  HA  TYR A 107      -7.331  16.157  -8.914  1.00  3.76           H  
ATOM   1605 1HB  TYR A 107      -9.846  14.488  -8.670  1.00  3.76           H  
ATOM   1606 2HB  TYR A 107      -9.044  15.187  -7.274  1.00  3.76           H  
ATOM   1607  HD1 TYR A 107     -11.586  15.682  -9.635  1.00  3.76           H  
ATOM   1608  HD2 TYR A 107      -8.503  17.797  -7.538  1.00  3.76           H  
ATOM   1609  HE1 TYR A 107     -12.820  17.804  -9.941  1.00  3.76           H  
ATOM   1610  HE2 TYR A 107      -9.734  19.912  -7.844  1.00  3.76           H  
ATOM   1611  HH  TYR A 107     -11.567  20.874  -8.625  1.00  3.76           H  
ATOM   1612  N   GLY A 108      -6.987  12.934  -9.025  1.00  2.72           N  
ATOM   1613  CA  GLY A 108      -6.248  11.846  -8.400  1.00  2.72           C  
ATOM   1614  C   GLY A 108      -6.893  11.432  -7.085  1.00  2.72           C  
ATOM   1615  O   GLY A 108      -8.042  11.001  -7.073  1.00  2.72           O  
ATOM   1616  H   GLY A 108      -7.464  12.796  -9.902  1.00  2.72           H  
ATOM   1617 1HA  GLY A 108      -6.204  10.992  -9.076  1.00  2.72           H  
ATOM   1618 2HA  GLY A 108      -5.228  12.171  -8.216  1.00  2.72           H  
ATOM   1619  N   MET A 109      -6.144  11.563  -5.990  1.00  1.93           N  
ATOM   1620  CA  MET A 109      -6.598  11.188  -4.646  1.00  1.93           C  
ATOM   1621  C   MET A 109      -6.964   9.717  -4.513  1.00  1.93           C  
ATOM   1622  O   MET A 109      -8.073   9.377  -4.111  1.00  1.93           O  
ATOM   1623  CB  MET A 109      -7.810  12.022  -4.238  1.00  1.93           C  
ATOM   1624  CG  MET A 109      -7.541  13.469  -4.066  1.00  1.93           C  
ATOM   1625  SD  MET A 109      -9.013  14.417  -3.745  1.00  1.93           S  
ATOM   1626  CE  MET A 109      -9.466  13.930  -2.104  1.00  1.93           C  
ATOM   1627  H   MET A 109      -5.224  11.958  -6.093  1.00  1.93           H  
ATOM   1628  HA  MET A 109      -5.781  11.379  -3.954  1.00  1.93           H  
ATOM   1629 1HB  MET A 109      -8.626  11.900  -4.936  1.00  1.93           H  
ATOM   1630 2HB  MET A 109      -8.157  11.665  -3.282  1.00  1.93           H  
ATOM   1631 1HG  MET A 109      -6.861  13.606  -3.238  1.00  1.93           H  
ATOM   1632 2HG  MET A 109      -7.074  13.857  -4.966  1.00  1.93           H  
ATOM   1633 1HE  MET A 109     -10.364  14.471  -1.801  1.00  1.93           H  
ATOM   1634 2HE  MET A 109      -9.666  12.868  -2.092  1.00  1.93           H  
ATOM   1635 3HE  MET A 109      -8.655  14.162  -1.420  1.00  1.93           H  
ATOM   1636  N   ASP A 110      -6.049   8.841  -4.903  1.00  1.39           N  
ATOM   1637  CA  ASP A 110      -6.258   7.414  -4.740  1.00  1.39           C  
ATOM   1638  C   ASP A 110      -5.900   6.992  -3.309  1.00  1.39           C  
ATOM   1639  O   ASP A 110      -6.462   6.033  -2.769  1.00  1.39           O  
ATOM   1640  CB  ASP A 110      -5.459   6.618  -5.772  1.00  1.39           C  
ATOM   1641  CG  ASP A 110      -5.949   6.849  -7.208  1.00  1.39           C  
ATOM   1642  OD1 ASP A 110      -6.996   7.408  -7.381  1.00  1.39           O  
ATOM   1643  OD2 ASP A 110      -5.285   6.430  -8.115  1.00  1.39           O  
ATOM   1644  H   ASP A 110      -5.150   9.172  -5.227  1.00  1.39           H  
ATOM   1645  HA  ASP A 110      -7.315   7.199  -4.897  1.00  1.39           H  
ATOM   1646 1HB  ASP A 110      -4.418   6.932  -5.725  1.00  1.39           H  
ATOM   1647 2HB  ASP A 110      -5.496   5.555  -5.535  1.00  1.39           H  
ATOM   1648  N   TYR A 111      -4.947   7.718  -2.702  1.00  1.05           N  
ATOM   1649  CA  TYR A 111      -4.470   7.380  -1.363  1.00  1.05           C  
ATOM   1650  C   TYR A 111      -4.462   8.608  -0.462  1.00  1.05           C  
ATOM   1651  O   TYR A 111      -4.178   9.712  -0.929  1.00  1.05           O  
ATOM   1652  CB  TYR A 111      -3.040   6.864  -1.442  1.00  1.05           C  
ATOM   1653  CG  TYR A 111      -2.868   5.778  -2.446  1.00  1.05           C  
ATOM   1654  CD1 TYR A 111      -2.480   6.130  -3.737  1.00  1.05           C  
ATOM   1655  CD2 TYR A 111      -3.108   4.459  -2.126  1.00  1.05           C  
ATOM   1656  CE1 TYR A 111      -2.319   5.165  -4.694  1.00  1.05           C  
ATOM   1657  CE2 TYR A 111      -2.948   3.485  -3.093  1.00  1.05           C  
ATOM   1658  CZ  TYR A 111      -2.553   3.837  -4.372  1.00  1.05           C  
ATOM   1659  OH  TYR A 111      -2.395   2.870  -5.335  1.00  1.05           O  
ATOM   1660  H   TYR A 111      -4.522   8.486  -3.216  1.00  1.05           H  
ATOM   1661  HA  TYR A 111      -5.129   6.632  -0.923  1.00  1.05           H  
ATOM   1662 1HB  TYR A 111      -2.370   7.680  -1.699  1.00  1.05           H  
ATOM   1663 2HB  TYR A 111      -2.733   6.483  -0.468  1.00  1.05           H  
ATOM   1664  HD1 TYR A 111      -2.300   7.177  -3.991  1.00  1.05           H  
ATOM   1665  HD2 TYR A 111      -3.421   4.191  -1.118  1.00  1.05           H  
ATOM   1666  HE1 TYR A 111      -2.011   5.447  -5.703  1.00  1.05           H  
ATOM   1667  HE2 TYR A 111      -3.135   2.442  -2.850  1.00  1.05           H  
ATOM   1668  HH  TYR A 111      -2.188   3.285  -6.176  1.00  1.05           H  
ATOM   1669  N   TRP A 112      -4.698   8.400   0.840  1.00  0.86           N  
ATOM   1670  CA  TRP A 112      -4.653   9.489   1.823  1.00  0.86           C  
ATOM   1671  C   TRP A 112      -3.857   9.123   3.068  1.00  0.86           C  
ATOM   1672  O   TRP A 112      -3.890   7.970   3.507  1.00  0.86           O  
ATOM   1673  CB  TRP A 112      -6.057   9.838   2.310  1.00  0.86           C  
ATOM   1674  CG  TRP A 112      -6.968  10.316   1.277  1.00  0.86           C  
ATOM   1675  CD1 TRP A 112      -7.273  11.604   0.980  1.00  0.86           C  
ATOM   1676  CD2 TRP A 112      -7.734   9.500   0.378  1.00  0.86           C  
ATOM   1677  NE1 TRP A 112      -8.176  11.642  -0.033  1.00  0.86           N  
ATOM   1678  CE2 TRP A 112      -8.472  10.359  -0.415  1.00  0.86           C  
ATOM   1679  CE3 TRP A 112      -7.851   8.117   0.192  1.00  0.86           C  
ATOM   1680  CZ2 TRP A 112      -9.329   9.891  -1.386  1.00  0.86           C  
ATOM   1681  CZ3 TRP A 112      -8.702   7.650  -0.782  1.00  0.86           C  
ATOM   1682  CH2 TRP A 112      -9.423   8.514  -1.549  1.00  0.86           C  
ATOM   1683  H   TRP A 112      -4.922   7.468   1.156  1.00  0.86           H  
ATOM   1684  HA  TRP A 112      -4.200  10.360   1.360  1.00  0.86           H  
ATOM   1685 1HB  TRP A 112      -6.501   8.964   2.782  1.00  0.86           H  
ATOM   1686 2HB  TRP A 112      -5.979  10.613   3.081  1.00  0.86           H  
ATOM   1687  HD1 TRP A 112      -6.857  12.476   1.487  1.00  0.86           H  
ATOM   1688  HE1 TRP A 112      -8.565  12.471  -0.435  1.00  0.86           H  
ATOM   1689  HE3 TRP A 112      -7.279   7.423   0.806  1.00  0.86           H  
ATOM   1690  HZ2 TRP A 112      -9.916  10.552  -2.018  1.00  0.86           H  
ATOM   1691  HZ3 TRP A 112      -8.785   6.572  -0.928  1.00  0.86           H  
ATOM   1692  HH2 TRP A 112     -10.085   8.114  -2.317  1.00  0.86           H  
ATOM   1693  N   GLY A 113      -3.199  10.113   3.665  1.00  0.75           N  
ATOM   1694  CA  GLY A 113      -2.535   9.900   4.946  1.00  0.75           C  
ATOM   1695  C   GLY A 113      -3.530  10.155   6.081  1.00  0.75           C  
ATOM   1696  O   GLY A 113      -4.692  10.471   5.821  1.00  0.75           O  
ATOM   1697  H   GLY A 113      -3.165  11.031   3.214  1.00  0.75           H  
ATOM   1698 1HA  GLY A 113      -2.156   8.882   4.978  1.00  0.75           H  
ATOM   1699 2HA  GLY A 113      -1.687  10.581   5.035  1.00  0.75           H  
ATOM   1700  N   PRO A 114      -3.134   9.963   7.347  1.00  0.69           N  
ATOM   1701  CA  PRO A 114      -3.930  10.264   8.519  1.00  0.69           C  
ATOM   1702  C   PRO A 114      -4.235  11.744   8.457  1.00  0.69           C  
ATOM   1703  O   PRO A 114      -3.357  12.508   8.093  1.00  0.69           O  
ATOM   1704  CB  PRO A 114      -2.972   9.936   9.669  1.00  0.69           C  
ATOM   1705  CG  PRO A 114      -1.997   8.936   9.080  1.00  0.69           C  
ATOM   1706  CD  PRO A 114      -1.828   9.369   7.637  1.00  0.69           C  
ATOM   1707  HA  PRO A 114      -4.844   9.655   8.531  1.00  0.69           H  
ATOM   1708 1HB  PRO A 114      -2.485  10.863  10.021  1.00  0.69           H  
ATOM   1709 2HB  PRO A 114      -3.538   9.532  10.521  1.00  0.69           H  
ATOM   1710 1HG  PRO A 114      -1.048   8.951   9.640  1.00  0.69           H  
ATOM   1711 2HG  PRO A 114      -2.402   7.917   9.168  1.00  0.69           H  
ATOM   1712 1HD  PRO A 114      -1.036  10.118   7.521  1.00  0.69           H  
ATOM   1713 2HD  PRO A 114      -1.651   8.472   7.042  1.00  0.69           H  
ATOM   1714  N   GLY A 115      -5.412  12.182   8.855  1.00  0.66           N  
ATOM   1715  CA  GLY A 115      -5.625  13.624   8.785  1.00  0.66           C  
ATOM   1716  C   GLY A 115      -4.928  14.323   9.937  1.00  0.66           C  
ATOM   1717  O   GLY A 115      -4.741  13.724  11.001  1.00  0.66           O  
ATOM   1718  H   GLY A 115      -6.138  11.554   9.168  1.00  0.66           H  
ATOM   1719 1HA  GLY A 115      -5.242  14.008   7.837  1.00  0.66           H  
ATOM   1720 2HA  GLY A 115      -6.689  13.839   8.814  1.00  0.66           H  
ATOM   1721  N   THR A 116      -4.610  15.604   9.760  1.00  0.65           N  
ATOM   1722  CA  THR A 116      -4.018  16.384  10.844  1.00  0.65           C  
ATOM   1723  C   THR A 116      -4.945  17.547  11.192  1.00  0.65           C  
ATOM   1724  O   THR A 116      -5.445  18.240  10.306  1.00  0.65           O  
ATOM   1725  CB  THR A 116      -2.608  16.897  10.457  1.00  0.65           C  
ATOM   1726  OG1 THR A 116      -2.070  17.643  11.545  1.00  0.65           O  
ATOM   1727  CG2 THR A 116      -2.668  17.749   9.229  1.00  0.65           C  
ATOM   1728  H   THR A 116      -4.772  16.021   8.842  1.00  0.65           H  
ATOM   1729  HA  THR A 116      -3.922  15.752  11.727  1.00  0.65           H  
ATOM   1730  HB  THR A 116      -1.953  16.045  10.254  1.00  0.65           H  
ATOM   1731  HG1 THR A 116      -2.793  18.092  12.001  1.00  0.65           H  
ATOM   1732 1HG2 THR A 116      -1.673  18.090   8.977  1.00  0.65           H  
ATOM   1733 2HG2 THR A 116      -3.065  17.161   8.402  1.00  0.65           H  
ATOM   1734 3HG2 THR A 116      -3.307  18.592   9.417  1.00  0.65           H  
ATOM   1735  N   SER A 117      -5.155  17.784  12.487  1.00  0.66           N  
ATOM   1736  CA  SER A 117      -6.085  18.839  12.896  1.00  0.66           C  
ATOM   1737  C   SER A 117      -5.418  20.164  13.218  1.00  0.66           C  
ATOM   1738  O   SER A 117      -4.562  20.244  14.101  1.00  0.66           O  
ATOM   1739  CB  SER A 117      -6.859  18.390  14.108  1.00  0.66           C  
ATOM   1740  OG  SER A 117      -7.662  17.280  13.831  1.00  0.66           O  
ATOM   1741  H   SER A 117      -4.708  17.205  13.185  1.00  0.66           H  
ATOM   1742  HA  SER A 117      -6.788  19.012  12.082  1.00  0.66           H  
ATOM   1743 1HB  SER A 117      -6.172  18.159  14.920  1.00  0.66           H  
ATOM   1744 2HB  SER A 117      -7.489  19.202  14.428  1.00  0.66           H  
ATOM   1745  HG  SER A 117      -8.395  17.612  13.311  1.00  0.66           H  
ATOM   1746  N   LEU A 118      -5.796  21.195  12.469  1.00  0.70           N  
ATOM   1747  CA  LEU A 118      -5.253  22.534  12.655  1.00  0.70           C  
ATOM   1748  C   LEU A 118      -6.311  23.420  13.246  1.00  0.70           C  
ATOM   1749  O   LEU A 118      -7.439  23.468  12.740  1.00  0.70           O  
ATOM   1750  CB  LEU A 118      -4.803  23.137  11.328  1.00  0.70           C  
ATOM   1751  CG  LEU A 118      -3.442  22.667  10.802  1.00  0.70           C  
ATOM   1752  CD1 LEU A 118      -3.491  21.187  10.499  1.00  0.70           C  
ATOM   1753  CD2 LEU A 118      -3.114  23.431   9.582  1.00  0.70           C  
ATOM   1754  H   LEU A 118      -6.503  21.052  11.745  1.00  0.70           H  
ATOM   1755  HA  LEU A 118      -4.410  22.493  13.345  1.00  0.70           H  
ATOM   1756 1HB  LEU A 118      -5.547  22.884  10.582  1.00  0.70           H  
ATOM   1757 2HB  LEU A 118      -4.773  24.222  11.430  1.00  0.70           H  
ATOM   1758  HG  LEU A 118      -2.675  22.841  11.548  1.00  0.70           H  
ATOM   1759 1HD1 LEU A 118      -2.569  20.854  10.125  1.00  0.70           H  
ATOM   1760 2HD1 LEU A 118      -3.701  20.644  11.372  1.00  0.70           H  
ATOM   1761 3HD1 LEU A 118      -4.239  20.984   9.776  1.00  0.70           H  
ATOM   1762 1HD2 LEU A 118      -2.170  23.101   9.205  1.00  0.70           H  
ATOM   1763 2HD2 LEU A 118      -3.848  23.273   8.837  1.00  0.70           H  
ATOM   1764 3HD2 LEU A 118      -3.071  24.490   9.823  1.00  0.70           H  
ATOM   1765  N   PHE A 119      -5.957  24.149  14.291  1.00  0.77           N  
ATOM   1766  CA  PHE A 119      -6.940  25.022  14.893  1.00  0.77           C  
ATOM   1767  C   PHE A 119      -6.443  26.436  14.901  1.00  0.77           C  
ATOM   1768  O   PHE A 119      -5.283  26.678  15.228  1.00  0.77           O  
ATOM   1769  CB  PHE A 119      -7.229  24.580  16.325  1.00  0.77           C  
ATOM   1770  CG  PHE A 119      -7.764  23.219  16.437  1.00  0.77           C  
ATOM   1771  CD1 PHE A 119      -6.888  22.151  16.507  1.00  0.77           C  
ATOM   1772  CD2 PHE A 119      -9.122  22.979  16.471  1.00  0.77           C  
ATOM   1773  CE1 PHE A 119      -7.358  20.871  16.620  1.00  0.77           C  
ATOM   1774  CE2 PHE A 119      -9.602  21.691  16.577  1.00  0.77           C  
ATOM   1775  CZ  PHE A 119      -8.717  20.634  16.655  1.00  0.77           C  
ATOM   1776  H   PHE A 119      -5.010  24.086  14.671  1.00  0.77           H  
ATOM   1777  HA  PHE A 119      -7.842  25.005  14.311  1.00  0.77           H  
ATOM   1778 1HB  PHE A 119      -6.307  24.612  16.891  1.00  0.77           H  
ATOM   1779 2HB  PHE A 119      -7.933  25.270  16.787  1.00  0.77           H  
ATOM   1780  HD1 PHE A 119      -5.809  22.337  16.475  1.00  0.77           H  
ATOM   1781  HD2 PHE A 119      -9.815  23.819  16.412  1.00  0.77           H  
ATOM   1782  HE1 PHE A 119      -6.653  20.041  16.679  1.00  0.77           H  
ATOM   1783  HE2 PHE A 119     -10.675  21.508  16.603  1.00  0.77           H  
ATOM   1784  HZ  PHE A 119      -9.091  19.615  16.742  1.00  0.77           H  
ATOM   1785  N   VAL A 120      -7.322  27.367  14.561  1.00  0.88           N  
ATOM   1786  CA  VAL A 120      -6.953  28.765  14.598  1.00  0.88           C  
ATOM   1787  C   VAL A 120      -7.925  29.454  15.561  1.00  0.88           C  
ATOM   1788  O   VAL A 120      -9.141  29.366  15.381  1.00  0.88           O  
ATOM   1789  CB  VAL A 120      -7.021  29.379  13.190  1.00  0.88           C  
ATOM   1790  CG1 VAL A 120      -6.602  30.813  13.268  1.00  0.88           C  
ATOM   1791  CG2 VAL A 120      -6.159  28.594  12.204  1.00  0.88           C  
ATOM   1792  H   VAL A 120      -8.261  27.113  14.252  1.00  0.88           H  
ATOM   1793  HA  VAL A 120      -5.941  28.863  14.971  1.00  0.88           H  
ATOM   1794  HB  VAL A 120      -8.045  29.347  12.841  1.00  0.88           H  
ATOM   1795 1HG1 VAL A 120      -6.658  31.277  12.298  1.00  0.88           H  
ATOM   1796 2HG1 VAL A 120      -7.257  31.316  13.953  1.00  0.88           H  
ATOM   1797 3HG1 VAL A 120      -5.579  30.865  13.629  1.00  0.88           H  
ATOM   1798 1HG2 VAL A 120      -6.247  29.048  11.220  1.00  0.88           H  
ATOM   1799 2HG2 VAL A 120      -5.138  28.611  12.516  1.00  0.88           H  
ATOM   1800 3HG2 VAL A 120      -6.507  27.564  12.153  1.00  0.88           H  
ATOM   1801  N   SER A 121      -7.400  30.119  16.591  1.00  1.03           N  
ATOM   1802  CA  SER A 121      -8.268  30.719  17.612  1.00  1.03           C  
ATOM   1803  C   SER A 121      -8.091  32.216  17.785  1.00  1.03           C  
ATOM   1804  O   SER A 121      -7.006  32.687  18.136  1.00  1.03           O  
ATOM   1805  CB  SER A 121      -8.031  30.057  18.952  1.00  1.03           C  
ATOM   1806  OG  SER A 121      -8.815  30.659  19.953  1.00  1.03           O  
ATOM   1807  H   SER A 121      -6.384  30.162  16.675  1.00  1.03           H  
ATOM   1808  HA  SER A 121      -9.303  30.542  17.324  1.00  1.03           H  
ATOM   1809 1HB  SER A 121      -8.269  28.998  18.885  1.00  1.03           H  
ATOM   1810 2HB  SER A 121      -6.975  30.144  19.210  1.00  1.03           H  
ATOM   1811  HG  SER A 121      -8.793  31.627  19.783  1.00  1.03           H  
ATOM   1812  N   SER A 122      -9.174  32.940  17.523  1.00  1.21           N  
ATOM   1813  CA  SER A 122      -9.218  34.389  17.615  1.00  1.21           C  
ATOM   1814  C   SER A 122      -9.429  34.797  19.062  1.00  1.21           C  
ATOM   1815  O   SER A 122      -9.750  35.950  19.346  1.00  1.21           O  
ATOM   1816  OXT SER A 122      -9.582  33.900  19.890  1.00  1.21           O  
ATOM   1817  CB  SER A 122     -10.342  34.929  16.747  1.00  1.21           C  
ATOM   1818  OG  SER A 122     -10.461  36.315  16.882  1.00  1.21           O  
ATOM   1819  H   SER A 122     -10.014  32.450  17.241  1.00  1.21           H  
ATOM   1820  HA  SER A 122      -8.267  34.799  17.280  1.00  1.21           H  
ATOM   1821 1HB  SER A 122     -10.161  34.673  15.705  1.00  1.21           H  
ATOM   1822 2HB  SER A 122     -11.279  34.455  17.036  1.00  1.21           H  
ATOM   1823  HG  SER A 122     -11.195  36.574  16.319  1.00  1.21           H  
ENDMDL

