REMARK ID 642284 DOMAINID 635861 MODEL 1 8te5-n02
MODEL     1
ATOM      1  N   MET A   1       0.212  -0.735   0.893  1.00  0.97           N  
ATOM      2  CA  MET A   1       1.461  -0.419   0.211  1.00  0.97           C  
ATOM      3  C   MET A   1       1.890   1.029   0.405  1.00  0.97           C  
ATOM      4  O   MET A   1       1.117   1.966   0.176  1.00  0.97           O  
ATOM      5  CB  MET A   1       1.383  -0.731  -1.281  1.00  0.97           C  
ATOM      6  CG  MET A   1       2.684  -0.408  -2.005  1.00  0.97           C  
ATOM      7  SD  MET A   1       2.713  -0.812  -3.736  1.00  0.97           S  
ATOM      8  CE  MET A   1       4.265  -0.004  -4.158  1.00  0.97           C  
ATOM      9 1H   MET A   1       0.392  -1.397   1.634  1.00  0.97           H  
ATOM     10 2H   MET A   1      -0.177   0.110   1.284  1.00  0.97           H  
ATOM     11 3H   MET A   1      -0.441  -1.136   0.234  1.00  0.97           H  
ATOM     12  HA  MET A   1       2.245  -1.042   0.642  1.00  0.97           H  
ATOM     13 1HB  MET A   1       1.159  -1.784  -1.430  1.00  0.97           H  
ATOM     14 2HB  MET A   1       0.584  -0.149  -1.743  1.00  0.97           H  
ATOM     15 1HG  MET A   1       2.855   0.651  -1.923  1.00  0.97           H  
ATOM     16 2HG  MET A   1       3.512  -0.917  -1.518  1.00  0.97           H  
ATOM     17 1HE  MET A   1       4.463  -0.123  -5.224  1.00  0.97           H  
ATOM     18 2HE  MET A   1       4.200   1.059  -3.917  1.00  0.97           H  
ATOM     19 3HE  MET A   1       5.074  -0.448  -3.584  1.00  0.97           H  
ATOM     20  N   LEU A   2       3.126   1.201   0.845  1.00  0.88           N  
ATOM     21  CA  LEU A   2       3.695   2.527   1.026  1.00  0.88           C  
ATOM     22  C   LEU A   2       4.128   3.078  -0.334  1.00  0.88           C  
ATOM     23  O   LEU A   2       4.485   2.299  -1.218  1.00  0.88           O  
ATOM     24  CB  LEU A   2       4.912   2.451   1.951  1.00  0.88           C  
ATOM     25  CG  LEU A   2       4.606   2.438   3.436  1.00  0.88           C  
ATOM     26  CD1 LEU A   2       3.892   1.151   3.797  1.00  0.88           C  
ATOM     27  CD2 LEU A   2       5.907   2.596   4.205  1.00  0.88           C  
ATOM     28  H   LEU A   2       3.705   0.395   1.040  1.00  0.88           H  
ATOM     29  HA  LEU A   2       2.933   3.160   1.472  1.00  0.88           H  
ATOM     30 1HB  LEU A   2       5.449   1.533   1.726  1.00  0.88           H  
ATOM     31 2HB  LEU A   2       5.583   3.287   1.742  1.00  0.88           H  
ATOM     32  HG  LEU A   2       3.934   3.248   3.675  1.00  0.88           H  
ATOM     33 1HD1 LEU A   2       3.665   1.150   4.864  1.00  0.88           H  
ATOM     34 2HD1 LEU A   2       2.968   1.077   3.234  1.00  0.88           H  
ATOM     35 3HD1 LEU A   2       4.532   0.301   3.562  1.00  0.88           H  
ATOM     36 1HD2 LEU A   2       5.701   2.597   5.275  1.00  0.88           H  
ATOM     37 2HD2 LEU A   2       6.574   1.769   3.964  1.00  0.88           H  
ATOM     38 3HD2 LEU A   2       6.383   3.538   3.925  1.00  0.88           H  
ATOM     39  N   PRO A   3       4.151   4.402  -0.515  1.00  0.80           N  
ATOM     40  CA  PRO A   3       4.625   5.078  -1.704  1.00  0.80           C  
ATOM     41  C   PRO A   3       6.118   4.874  -1.809  1.00  0.80           C  
ATOM     42  O   PRO A   3       6.762   4.509  -0.822  1.00  0.80           O  
ATOM     43  CB  PRO A   3       4.210   6.524  -1.466  1.00  0.80           C  
ATOM     44  CG  PRO A   3       4.115   6.654   0.049  1.00  0.80           C  
ATOM     45  CD  PRO A   3       3.693   5.313   0.555  1.00  0.80           C  
ATOM     46  HA  PRO A   3       4.115   4.664  -2.588  1.00  0.80           H  
ATOM     47 1HB  PRO A   3       4.948   7.200  -1.921  1.00  0.80           H  
ATOM     48 2HB  PRO A   3       3.253   6.721  -1.965  1.00  0.80           H  
ATOM     49 1HG  PRO A   3       5.047   6.995   0.473  1.00  0.80           H  
ATOM     50 2HG  PRO A   3       3.357   7.410   0.291  1.00  0.80           H  
ATOM     51 1HD  PRO A   3       4.208   5.131   1.499  1.00  0.80           H  
ATOM     52 2HD  PRO A   3       2.611   5.278   0.662  1.00  0.80           H  
ATOM     53  N   LYS A   4       6.653   5.017  -3.014  1.00  0.73           N  
ATOM     54  CA  LYS A   4       8.084   4.783  -3.214  1.00  0.73           C  
ATOM     55  C   LYS A   4       8.805   5.968  -3.838  1.00  0.73           C  
ATOM     56  O   LYS A   4       8.226   6.698  -4.647  1.00  0.73           O  
ATOM     57  CB  LYS A   4       8.277   3.545  -4.109  1.00  0.73           C  
ATOM     58  CG  LYS A   4       7.666   2.235  -3.565  1.00  0.73           C  
ATOM     59  CD  LYS A   4       8.410   1.728  -2.339  1.00  0.73           C  
ATOM     60  CE  LYS A   4       7.849   0.395  -1.862  1.00  0.73           C  
ATOM     61  NZ  LYS A   4       8.594  -0.128  -0.672  1.00  0.73           N  
ATOM     62  H   LYS A   4       6.046   5.324  -3.776  1.00  0.73           H  
ATOM     63  HA  LYS A   4       8.543   4.590  -2.245  1.00  0.73           H  
ATOM     64 1HB  LYS A   4       7.831   3.736  -5.087  1.00  0.73           H  
ATOM     65 2HB  LYS A   4       9.345   3.378  -4.266  1.00  0.73           H  
ATOM     66 1HG  LYS A   4       6.617   2.395  -3.299  1.00  0.73           H  
ATOM     67 2HG  LYS A   4       7.705   1.471  -4.339  1.00  0.73           H  
ATOM     68 1HD  LYS A   4       9.467   1.610  -2.574  1.00  0.73           H  
ATOM     69 2HD  LYS A   4       8.312   2.456  -1.531  1.00  0.73           H  
ATOM     70 1HE  LYS A   4       6.798   0.532  -1.591  1.00  0.73           H  
ATOM     71 2HE  LYS A   4       7.913  -0.333  -2.669  1.00  0.73           H  
ATOM     72 1HZ  LYS A   4       8.192  -1.006  -0.381  1.00  0.73           H  
ATOM     73 2HZ  LYS A   4       9.565  -0.266  -0.915  1.00  0.73           H  
ATOM     74 3HZ  LYS A   4       8.527   0.541   0.082  1.00  0.73           H  
ATOM     75  N   LEU A   5      10.084   6.140  -3.477  1.00  0.69           N  
ATOM     76  CA  LEU A   5      10.934   7.169  -4.086  1.00  0.69           C  
ATOM     77  C   LEU A   5      12.065   6.537  -4.897  1.00  0.69           C  
ATOM     78  O   LEU A   5      12.604   5.503  -4.498  1.00  0.69           O  
ATOM     79  CB  LEU A   5      11.559   8.083  -3.026  1.00  0.69           C  
ATOM     80  CG  LEU A   5      10.612   8.811  -2.121  1.00  0.69           C  
ATOM     81  CD1 LEU A   5      11.409   9.616  -1.149  1.00  0.69           C  
ATOM     82  CD2 LEU A   5       9.715   9.627  -2.909  1.00  0.69           C  
ATOM     83  H   LEU A   5      10.485   5.523  -2.785  1.00  0.69           H  
ATOM     84  HA  LEU A   5      10.325   7.771  -4.751  1.00  0.69           H  
ATOM     85 1HB  LEU A   5      12.221   7.489  -2.398  1.00  0.69           H  
ATOM     86 2HB  LEU A   5      12.163   8.837  -3.540  1.00  0.69           H  
ATOM     87  HG  LEU A   5      10.024   8.110  -1.578  1.00  0.69           H  
ATOM     88 1HD1 LEU A   5      10.743  10.132  -0.471  1.00  0.69           H  
ATOM     89 2HD1 LEU A   5      12.048   8.952  -0.593  1.00  0.69           H  
ATOM     90 3HD1 LEU A   5      12.023  10.346  -1.680  1.00  0.69           H  
ATOM     91 1HD2 LEU A   5       9.016  10.132  -2.269  1.00  0.69           H  
ATOM     92 2HD2 LEU A   5      10.288  10.359  -3.489  1.00  0.69           H  
ATOM     93 3HD2 LEU A   5       9.184   8.962  -3.570  1.00  0.69           H  
ATOM     94  N   GLN A   6      12.449   7.176  -6.008  1.00  0.65           N  
ATOM     95  CA  GLN A   6      13.578   6.685  -6.813  1.00  0.65           C  
ATOM     96  C   GLN A   6      14.630   7.767  -7.101  1.00  0.65           C  
ATOM     97  O   GLN A   6      14.374   8.756  -7.803  1.00  0.65           O  
ATOM     98  CB  GLN A   6      13.069   6.063  -8.118  1.00  0.65           C  
ATOM     99  CG  GLN A   6      14.158   5.570  -9.096  1.00  0.65           C  
ATOM    100  CD  GLN A   6      14.960   4.364  -8.574  1.00  0.65           C  
ATOM    101  OE1 GLN A   6      14.398   3.296  -8.304  1.00  0.65           O  
ATOM    102  NE2 GLN A   6      16.275   4.527  -8.462  1.00  0.65           N  
ATOM    103  H   GLN A   6      11.933   8.010  -6.286  1.00  0.65           H  
ATOM    104  HA  GLN A   6      14.076   5.898  -6.249  1.00  0.65           H  
ATOM    105 1HB  GLN A   6      12.434   5.209  -7.878  1.00  0.65           H  
ATOM    106 2HB  GLN A   6      12.448   6.782  -8.640  1.00  0.65           H  
ATOM    107 1HG  GLN A   6      13.682   5.282 -10.033  1.00  0.65           H  
ATOM    108 2HG  GLN A   6      14.860   6.387  -9.272  1.00  0.65           H  
ATOM    109 1HE2 GLN A   6      16.849   3.776  -8.135  1.00  0.65           H  
ATOM    110 2HE2 GLN A   6      16.695   5.398  -8.718  1.00  0.65           H  
ATOM    111  N   LEU A   7      15.816   7.539  -6.532  1.00  0.63           N  
ATOM    112  CA  LEU A   7      17.002   8.404  -6.583  1.00  0.63           C  
ATOM    113  C   LEU A   7      18.256   7.553  -6.888  1.00  0.63           C  
ATOM    114  O   LEU A   7      18.393   6.481  -6.300  1.00  0.63           O  
ATOM    115  CB  LEU A   7      17.082   9.094  -5.200  1.00  0.63           C  
ATOM    116  CG  LEU A   7      18.318   9.926  -4.742  1.00  0.63           C  
ATOM    117  CD1 LEU A   7      18.543  11.174  -5.542  1.00  0.63           C  
ATOM    118  CD2 LEU A   7      18.080  10.352  -3.300  1.00  0.63           C  
ATOM    119  H   LEU A   7      15.897   6.689  -5.991  1.00  0.63           H  
ATOM    120  HA  LEU A   7      16.842   9.151  -7.343  1.00  0.63           H  
ATOM    121 1HB  LEU A   7      16.231   9.777  -5.137  1.00  0.63           H  
ATOM    122 2HB  LEU A   7      16.938   8.326  -4.443  1.00  0.63           H  
ATOM    123  HG  LEU A   7      19.185   9.289  -4.811  1.00  0.63           H  
ATOM    124 1HD1 LEU A   7      19.397  11.717  -5.159  1.00  0.63           H  
ATOM    125 2HD1 LEU A   7      18.719  10.930  -6.556  1.00  0.63           H  
ATOM    126 3HD1 LEU A   7      17.663  11.789  -5.454  1.00  0.63           H  
ATOM    127 1HD2 LEU A   7      18.941  10.908  -2.927  1.00  0.63           H  
ATOM    128 2HD2 LEU A   7      17.195  10.979  -3.246  1.00  0.63           H  
ATOM    129 3HD2 LEU A   7      17.934   9.472  -2.715  1.00  0.63           H  
ATOM    130  N   PRO A   8      19.124   7.917  -7.863  1.00  0.61           N  
ATOM    131  CA  PRO A   8      20.390   7.251  -8.136  1.00  0.61           C  
ATOM    132  C   PRO A   8      21.280   7.262  -6.903  1.00  0.61           C  
ATOM    133  O   PRO A   8      21.368   8.290  -6.245  1.00  0.61           O  
ATOM    134  CB  PRO A   8      20.996   8.114  -9.258  1.00  0.61           C  
ATOM    135  CG  PRO A   8      19.796   8.711  -9.946  1.00  0.61           C  
ATOM    136  CD  PRO A   8      18.774   8.950  -8.843  1.00  0.61           C  
ATOM    137  HA  PRO A   8      20.156   6.241  -8.490  1.00  0.61           H  
ATOM    138 1HB  PRO A   8      21.669   8.871  -8.828  1.00  0.61           H  
ATOM    139 2HB  PRO A   8      21.607   7.490  -9.928  1.00  0.61           H  
ATOM    140 1HG  PRO A   8      20.095   9.631 -10.460  1.00  0.61           H  
ATOM    141 2HG  PRO A   8      19.425   8.024 -10.721  1.00  0.61           H  
ATOM    142 1HD  PRO A   8      18.870   9.944  -8.437  1.00  0.61           H  
ATOM    143 2HD  PRO A   8      17.775   8.760  -9.258  1.00  0.61           H  
ATOM    144  N   PRO A   9      22.009   6.174  -6.603  1.00  0.60           N  
ATOM    145  CA  PRO A   9      22.916   6.057  -5.473  1.00  0.60           C  
ATOM    146  C   PRO A   9      24.155   6.925  -5.623  1.00  0.60           C  
ATOM    147  O   PRO A   9      24.828   7.229  -4.644  1.00  0.60           O  
ATOM    148  CB  PRO A   9      23.292   4.570  -5.503  1.00  0.60           C  
ATOM    149  CG  PRO A   9      23.111   4.155  -6.951  1.00  0.60           C  
ATOM    150  CD  PRO A   9      21.941   4.975  -7.454  1.00  0.60           C  
ATOM    151  HA  PRO A   9      22.372   6.310  -4.549  1.00  0.60           H  
ATOM    152 1HB  PRO A   9      24.327   4.441  -5.152  1.00  0.60           H  
ATOM    153 2HB  PRO A   9      22.645   4.010  -4.812  1.00  0.60           H  
ATOM    154 1HG  PRO A   9      24.039   4.352  -7.513  1.00  0.60           H  
ATOM    155 2HG  PRO A   9      22.928   3.071  -7.014  1.00  0.60           H  
ATOM    156 1HD  PRO A   9      22.119   5.225  -8.511  1.00  0.60           H  
ATOM    157 2HD  PRO A   9      20.990   4.439  -7.294  1.00  0.60           H  
ATOM    158  N   GLU A  10      24.459   7.327  -6.848  1.00  0.58           N  
ATOM    159  CA  GLU A  10      25.646   8.122  -7.107  1.00  0.58           C  
ATOM    160  C   GLU A  10      25.447   9.036  -8.291  1.00  0.58           C  
ATOM    161  O   GLU A  10      24.957   8.616  -9.345  1.00  0.58           O  
ATOM    162  CB  GLU A  10      26.862   7.220  -7.367  1.00  0.58           C  
ATOM    163  CG  GLU A  10      28.184   7.958  -7.598  1.00  0.58           C  
ATOM    164  CD  GLU A  10      29.360   7.019  -7.762  1.00  0.58           C  
ATOM    165  OE1 GLU A  10      29.168   5.831  -7.649  1.00  0.58           O  
ATOM    166  OE2 GLU A  10      30.445   7.488  -8.007  1.00  0.58           O  
ATOM    167  H   GLU A  10      23.869   7.074  -7.624  1.00  0.58           H  
ATOM    168  HA  GLU A  10      25.846   8.737  -6.235  1.00  0.58           H  
ATOM    169 1HB  GLU A  10      27.001   6.554  -6.514  1.00  0.58           H  
ATOM    170 2HB  GLU A  10      26.668   6.597  -8.239  1.00  0.58           H  
ATOM    171 1HG  GLU A  10      28.097   8.565  -8.498  1.00  0.58           H  
ATOM    172 2HG  GLU A  10      28.366   8.632  -6.758  1.00  0.58           H  
ATOM    173  N   VAL A  11      25.839  10.282  -8.104  1.00  0.56           N  
ATOM    174  CA  VAL A  11      25.763  11.286  -9.139  1.00  0.56           C  
ATOM    175  C   VAL A  11      27.115  11.994  -9.220  1.00  0.56           C  
ATOM    176  O   VAL A  11      27.681  12.343  -8.185  1.00  0.56           O  
ATOM    177  CB  VAL A  11      24.630  12.287  -8.834  1.00  0.56           C  
ATOM    178  CG1 VAL A  11      24.564  13.284  -9.926  1.00  0.56           C  
ATOM    179  CG2 VAL A  11      23.265  11.550  -8.671  1.00  0.56           C  
ATOM    180  H   VAL A  11      26.226  10.525  -7.192  1.00  0.56           H  
ATOM    181  HA  VAL A  11      25.561  10.802 -10.095  1.00  0.56           H  
ATOM    182  HB  VAL A  11      24.859  12.822  -7.912  1.00  0.56           H  
ATOM    183 1HG1 VAL A  11      23.775  13.976  -9.704  1.00  0.56           H  
ATOM    184 2HG1 VAL A  11      25.512  13.807 -10.008  1.00  0.56           H  
ATOM    185 3HG1 VAL A  11      24.344  12.782 -10.866  1.00  0.56           H  
ATOM    186 1HG2 VAL A  11      22.482  12.276  -8.459  1.00  0.56           H  
ATOM    187 2HG2 VAL A  11      23.026  11.022  -9.594  1.00  0.56           H  
ATOM    188 3HG2 VAL A  11      23.317  10.836  -7.849  1.00  0.56           H  
ATOM    189  N   VAL A  12      27.649  12.166 -10.422  1.00  0.55           N  
ATOM    190  CA  VAL A  12      28.940  12.834 -10.562  1.00  0.55           C  
ATOM    191  C   VAL A  12      28.795  14.079 -11.424  1.00  0.55           C  
ATOM    192  O   VAL A  12      28.134  14.047 -12.465  1.00  0.55           O  
ATOM    193  CB  VAL A  12      30.003  11.888 -11.156  1.00  0.55           C  
ATOM    194  CG1 VAL A  12      31.336  12.631 -11.284  1.00  0.55           C  
ATOM    195  CG2 VAL A  12      30.141  10.650 -10.258  1.00  0.55           C  
ATOM    196  H   VAL A  12      27.154  11.846 -11.243  1.00  0.55           H  
ATOM    197  HA  VAL A  12      29.286  13.148  -9.576  1.00  0.55           H  
ATOM    198  HB  VAL A  12      29.700  11.581 -12.156  1.00  0.55           H  
ATOM    199 1HG1 VAL A  12      32.084  11.965 -11.706  1.00  0.55           H  
ATOM    200 2HG1 VAL A  12      31.226  13.495 -11.933  1.00  0.55           H  
ATOM    201 3HG1 VAL A  12      31.657  12.959 -10.292  1.00  0.55           H  
ATOM    202 1HG2 VAL A  12      30.889   9.977 -10.674  1.00  0.55           H  
ATOM    203 2HG2 VAL A  12      30.445  10.951  -9.262  1.00  0.55           H  
ATOM    204 3HG2 VAL A  12      29.188  10.127 -10.195  1.00  0.55           H  
ATOM    205  N   ALA A  13      29.404  15.173 -10.984  1.00  0.54           N  
ATOM    206  CA  ALA A  13      29.324  16.434 -11.698  1.00  0.54           C  
ATOM    207  C   ALA A  13      30.636  17.217 -11.595  1.00  0.54           C  
ATOM    208  O   ALA A  13      31.405  16.966 -10.679  1.00  0.54           O  
ATOM    209  CB  ALA A  13      28.202  17.231 -11.090  1.00  0.54           C  
ATOM    210  H   ALA A  13      29.909  15.124 -10.098  1.00  0.54           H  
ATOM    211  HA  ALA A  13      29.111  16.216 -12.741  1.00  0.54           H  
ATOM    212 1HB  ALA A  13      28.077  18.181 -11.598  1.00  0.54           H  
ATOM    213 2HB  ALA A  13      27.288  16.653 -11.176  1.00  0.54           H  
ATOM    214 3HB  ALA A  13      28.426  17.402 -10.043  1.00  0.54           H  
ATOM    215  N   PRO A  14      30.971  18.081 -12.566  1.00  0.54           N  
ATOM    216  CA  PRO A  14      32.118  18.972 -12.537  1.00  0.54           C  
ATOM    217  C   PRO A  14      31.980  20.153 -11.581  1.00  0.54           C  
ATOM    218  O   PRO A  14      30.894  20.719 -11.403  1.00  0.54           O  
ATOM    219  CB  PRO A  14      32.199  19.443 -13.991  1.00  0.54           C  
ATOM    220  CG  PRO A  14      30.779  19.349 -14.512  1.00  0.54           C  
ATOM    221  CD  PRO A  14      30.180  18.149 -13.815  1.00  0.54           C  
ATOM    222  HA  PRO A  14      33.016  18.391 -12.281  1.00  0.54           H  
ATOM    223 1HB  PRO A  14      32.593  20.475 -14.016  1.00  0.54           H  
ATOM    224 2HB  PRO A  14      32.909  18.817 -14.549  1.00  0.54           H  
ATOM    225 1HG  PRO A  14      30.237  20.274 -14.293  1.00  0.54           H  
ATOM    226 2HG  PRO A  14      30.788  19.240 -15.609  1.00  0.54           H  
ATOM    227 1HD  PRO A  14      29.120  18.346 -13.623  1.00  0.54           H  
ATOM    228 2HD  PRO A  14      30.335  17.243 -14.424  1.00  0.54           H  
ATOM    229  N   LEU A  15      33.117  20.582 -11.066  1.00  0.54           N  
ATOM    230  CA  LEU A  15      33.246  21.773 -10.239  1.00  0.54           C  
ATOM    231  C   LEU A  15      32.864  23.018 -11.022  1.00  0.54           C  
ATOM    232  O   LEU A  15      33.310  23.211 -12.154  1.00  0.54           O  
ATOM    233  CB  LEU A  15      34.688  21.868  -9.729  1.00  0.54           C  
ATOM    234  CG  LEU A  15      34.986  22.956  -8.745  1.00  0.54           C  
ATOM    235  CD1 LEU A  15      34.234  22.679  -7.502  1.00  0.54           C  
ATOM    236  CD2 LEU A  15      36.470  22.978  -8.450  1.00  0.54           C  
ATOM    237  H   LEU A  15      33.955  20.033 -11.238  1.00  0.54           H  
ATOM    238  HA  LEU A  15      32.568  21.695  -9.393  1.00  0.54           H  
ATOM    239 1HB  LEU A  15      34.943  20.923  -9.252  1.00  0.54           H  
ATOM    240 2HB  LEU A  15      35.346  22.001 -10.586  1.00  0.54           H  
ATOM    241  HG  LEU A  15      34.668  23.920  -9.144  1.00  0.54           H  
ATOM    242 1HD1 LEU A  15      34.445  23.461  -6.783  1.00  0.54           H  
ATOM    243 2HD1 LEU A  15      33.180  22.654  -7.722  1.00  0.54           H  
ATOM    244 3HD1 LEU A  15      34.542  21.717  -7.105  1.00  0.54           H  
ATOM    245 1HD2 LEU A  15      36.688  23.759  -7.721  1.00  0.54           H  
ATOM    246 2HD2 LEU A  15      36.766  22.015  -8.040  1.00  0.54           H  
ATOM    247 3HD2 LEU A  15      37.024  23.169  -9.368  1.00  0.54           H  
ATOM    248  N   GLY A  16      31.990  23.839 -10.442  1.00  0.54           N  
ATOM    249  CA  GLY A  16      31.510  25.066 -11.056  1.00  0.54           C  
ATOM    250  C   GLY A  16      30.324  24.828 -11.987  1.00  0.54           C  
ATOM    251  O   GLY A  16      29.749  25.778 -12.521  1.00  0.54           O  
ATOM    252  H   GLY A  16      31.651  23.641  -9.506  1.00  0.54           H  
ATOM    253 1HA  GLY A  16      31.217  25.761 -10.268  1.00  0.54           H  
ATOM    254 2HA  GLY A  16      32.322  25.533 -11.611  1.00  0.54           H  
ATOM    255  N   GLY A  17      29.949  23.562 -12.171  1.00  0.55           N  
ATOM    256  CA  GLY A  17      28.856  23.199 -13.047  1.00  0.55           C  
ATOM    257  C   GLY A  17      27.571  23.032 -12.268  1.00  0.55           C  
ATOM    258  O   GLY A  17      27.368  23.651 -11.217  1.00  0.55           O  
ATOM    259  H   GLY A  17      30.452  22.797 -11.717  1.00  0.55           H  
ATOM    260 1HA  GLY A  17      28.729  23.958 -13.818  1.00  0.55           H  
ATOM    261 2HA  GLY A  17      29.099  22.264 -13.550  1.00  0.55           H  
ATOM    262  N   SER A  18      26.699  22.176 -12.768  1.00  0.56           N  
ATOM    263  CA  SER A  18      25.415  21.977 -12.126  1.00  0.56           C  
ATOM    264  C   SER A  18      25.067  20.514 -12.155  1.00  0.56           C  
ATOM    265  O   SER A  18      25.619  19.748 -12.952  1.00  0.56           O  
ATOM    266  CB  SER A  18      24.335  22.780 -12.838  1.00  0.56           C  
ATOM    267  OG  SER A  18      24.166  22.330 -14.150  1.00  0.56           O  
ATOM    268  H   SER A  18      26.918  21.672 -13.615  1.00  0.56           H  
ATOM    269  HA  SER A  18      25.481  22.294 -11.085  1.00  0.56           H  
ATOM    270 1HB  SER A  18      23.393  22.685 -12.296  1.00  0.56           H  
ATOM    271 2HB  SER A  18      24.604  23.834 -12.840  1.00  0.56           H  
ATOM    272  HG  SER A  18      23.893  21.411 -14.075  1.00  0.56           H  
ATOM    273  N   VAL A  19      24.162  20.123 -11.279  1.00  0.57           N  
ATOM    274  CA  VAL A  19      23.737  18.741 -11.255  1.00  0.57           C  
ATOM    275  C   VAL A  19      22.316  18.581 -10.815  1.00  0.57           C  
ATOM    276  O   VAL A  19      21.843  19.272  -9.912  1.00  0.57           O  
ATOM    277  CB  VAL A  19      24.625  17.961 -10.295  1.00  0.57           C  
ATOM    278  CG1 VAL A  19      24.442  18.478  -8.932  1.00  0.57           C  
ATOM    279  CG2 VAL A  19      24.352  16.538 -10.323  1.00  0.57           C  
ATOM    280  H   VAL A  19      23.775  20.818 -10.640  1.00  0.57           H  
ATOM    281  HA  VAL A  19      23.840  18.329 -12.258  1.00  0.57           H  
ATOM    282  HB  VAL A  19      25.634  18.127 -10.582  1.00  0.57           H  
ATOM    283 1HG1 VAL A  19      25.101  17.962  -8.247  1.00  0.57           H  
ATOM    284 2HG1 VAL A  19      24.675  19.525  -8.951  1.00  0.57           H  
ATOM    285 3HG1 VAL A  19      23.408  18.327  -8.624  1.00  0.57           H  
ATOM    286 1HG2 VAL A  19      25.035  16.065  -9.644  1.00  0.57           H  
ATOM    287 2HG2 VAL A  19      23.346  16.336 -10.004  1.00  0.57           H  
ATOM    288 3HG2 VAL A  19      24.506  16.149 -11.329  1.00  0.57           H  
ATOM    289  N   LEU A  20      21.646  17.635 -11.428  1.00  0.59           N  
ATOM    290  CA  LEU A  20      20.319  17.289 -11.008  1.00  0.59           C  
ATOM    291  C   LEU A  20      20.451  16.005 -10.208  1.00  0.59           C  
ATOM    292  O   LEU A  20      21.162  15.093 -10.629  1.00  0.59           O  
ATOM    293  CB  LEU A  20      19.388  17.081 -12.207  1.00  0.59           C  
ATOM    294  CG  LEU A  20      17.935  16.843 -11.834  1.00  0.59           C  
ATOM    295  CD1 LEU A  20      17.400  18.140 -11.258  1.00  0.59           C  
ATOM    296  CD2 LEU A  20      17.140  16.411 -13.033  1.00  0.59           C  
ATOM    297  H   LEU A  20      22.082  17.121 -12.181  1.00  0.59           H  
ATOM    298  HA  LEU A  20      19.918  18.066 -10.365  1.00  0.59           H  
ATOM    299 1HB  LEU A  20      19.428  17.965 -12.842  1.00  0.59           H  
ATOM    300 2HB  LEU A  20      19.735  16.220 -12.777  1.00  0.59           H  
ATOM    301  HG  LEU A  20      17.874  16.072 -11.070  1.00  0.59           H  
ATOM    302 1HD1 LEU A  20      16.367  18.041 -10.959  1.00  0.59           H  
ATOM    303 2HD1 LEU A  20      17.991  18.408 -10.416  1.00  0.59           H  
ATOM    304 3HD1 LEU A  20      17.474  18.918 -12.013  1.00  0.59           H  
ATOM    305 1HD2 LEU A  20      16.096  16.258 -12.743  1.00  0.59           H  
ATOM    306 2HD2 LEU A  20      17.189  17.189 -13.801  1.00  0.59           H  
ATOM    307 3HD2 LEU A  20      17.548  15.482 -13.425  1.00  0.59           H  
ATOM    308  N   LEU A  21      19.796  15.940  -9.060  1.00  0.61           N  
ATOM    309  CA  LEU A  21      19.785  14.751  -8.220  1.00  0.61           C  
ATOM    310  C   LEU A  21      18.358  14.198  -8.286  1.00  0.61           C  
ATOM    311  O   LEU A  21      17.478  14.695  -7.573  1.00  0.61           O  
ATOM    312  CB  LEU A  21      20.122  15.119  -6.772  1.00  0.61           C  
ATOM    313  CG  LEU A  21      21.434  15.892  -6.551  1.00  0.61           C  
ATOM    314  CD1 LEU A  21      21.538  16.275  -5.102  1.00  0.61           C  
ATOM    315  CD2 LEU A  21      22.609  15.067  -6.957  1.00  0.61           C  
ATOM    316  H   LEU A  21      19.291  16.766  -8.750  1.00  0.61           H  
ATOM    317  HA  LEU A  21      20.511  14.029  -8.578  1.00  0.61           H  
ATOM    318 1HB  LEU A  21      19.319  15.741  -6.385  1.00  0.61           H  
ATOM    319 2HB  LEU A  21      20.166  14.205  -6.181  1.00  0.61           H  
ATOM    320  HG  LEU A  21      21.411  16.807  -7.148  1.00  0.61           H  
ATOM    321 1HD1 LEU A  21      22.456  16.842  -4.941  1.00  0.61           H  
ATOM    322 2HD1 LEU A  21      20.681  16.881  -4.825  1.00  0.61           H  
ATOM    323 3HD1 LEU A  21      21.556  15.374  -4.496  1.00  0.61           H  
ATOM    324 1HD2 LEU A  21      23.509  15.643  -6.798  1.00  0.61           H  
ATOM    325 2HD2 LEU A  21      22.649  14.152  -6.364  1.00  0.61           H  
ATOM    326 3HD2 LEU A  21      22.514  14.818  -8.006  1.00  0.61           H  
ATOM    327  N   PRO A  22      18.053  13.285  -9.230  1.00  0.64           N  
ATOM    328  CA  PRO A  22      16.716  12.832  -9.525  1.00  0.64           C  
ATOM    329  C   PRO A  22      16.024  12.263  -8.306  1.00  0.64           C  
ATOM    330  O   PRO A  22      16.614  11.491  -7.580  1.00  0.64           O  
ATOM    331  CB  PRO A  22      16.948  11.733 -10.571  1.00  0.64           C  
ATOM    332  CG  PRO A  22      18.255  12.088 -11.205  1.00  0.64           C  
ATOM    333  CD  PRO A  22      19.086  12.650 -10.073  1.00  0.64           C  
ATOM    334  HA  PRO A  22      16.169  13.647  -9.967  1.00  0.64           H  
ATOM    335 1HB  PRO A  22      16.934  10.760 -10.090  1.00  0.64           H  
ATOM    336 2HB  PRO A  22      16.117  11.736 -11.291  1.00  0.64           H  
ATOM    337 1HG  PRO A  22      18.705  11.206 -11.681  1.00  0.64           H  
ATOM    338 2HG  PRO A  22      18.091  12.829 -12.004  1.00  0.64           H  
ATOM    339 1HD  PRO A  22      19.632  11.880  -9.521  1.00  0.64           H  
ATOM    340 2HD  PRO A  22      19.728  13.348 -10.523  1.00  0.64           H  
ATOM    341  N   CYS A  23      14.760  12.574  -8.127  1.00  0.68           N  
ATOM    342  CA  CYS A  23      13.982  12.012  -7.019  1.00  0.68           C  
ATOM    343  C   CYS A  23      12.519  11.918  -7.384  1.00  0.68           C  
ATOM    344  O   CYS A  23      11.733  12.826  -7.108  1.00  0.68           O  
ATOM    345  CB  CYS A  23      14.118  12.820  -5.729  1.00  0.68           C  
ATOM    346  SG  CYS A  23      13.209  12.078  -4.320  1.00  0.68           S  
ATOM    347  H   CYS A  23      14.339  13.238  -8.769  1.00  0.68           H  
ATOM    348  HA  CYS A  23      14.350  11.007  -6.818  1.00  0.68           H  
ATOM    349 1HB  CYS A  23      15.168  12.878  -5.458  1.00  0.68           H  
ATOM    350 2HB  CYS A  23      13.746  13.831  -5.884  1.00  0.68           H  
ATOM    351  N   THR A  24      12.178  10.830  -8.035  1.00  0.71           N  
ATOM    352  CA  THR A  24      10.829  10.675  -8.514  1.00  0.71           C  
ATOM    353  C   THR A  24      10.013   9.866  -7.538  1.00  0.71           C  
ATOM    354  O   THR A  24      10.564   9.233  -6.636  1.00  0.71           O  
ATOM    355  CB  THR A  24      10.839  10.076  -9.918  1.00  0.71           C  
ATOM    356  OG1 THR A  24      11.433   8.773  -9.887  1.00  0.71           O  
ATOM    357  CG2 THR A  24      11.648  10.984 -10.843  1.00  0.71           C  
ATOM    358  H   THR A  24      12.882  10.103  -8.188  1.00  0.71           H  
ATOM    359  HA  THR A  24      10.379  11.657  -8.577  1.00  0.71           H  
ATOM    360  HB  THR A  24       9.819   9.992 -10.290  1.00  0.71           H  
ATOM    361  HG1 THR A  24      12.347   8.858  -9.587  1.00  0.71           H  
ATOM    362 1HG2 THR A  24      11.658  10.566 -11.847  1.00  0.71           H  
ATOM    363 2HG2 THR A  24      11.191  11.974 -10.868  1.00  0.71           H  
ATOM    364 3HG2 THR A  24      12.670  11.067 -10.474  1.00  0.71           H  
ATOM    365  N   TRP A  25       8.699   9.857  -7.713  1.00  0.75           N  
ATOM    366  CA  TRP A  25       7.875   9.103  -6.779  1.00  0.75           C  
ATOM    367  C   TRP A  25       6.614   8.494  -7.348  1.00  0.75           C  
ATOM    368  O   TRP A  25       6.058   8.956  -8.349  1.00  0.75           O  
ATOM    369  CB  TRP A  25       7.554  10.026  -5.587  1.00  0.75           C  
ATOM    370  CG  TRP A  25       6.891  11.309  -5.979  1.00  0.75           C  
ATOM    371  CD1 TRP A  25       7.560  12.349  -6.513  1.00  0.75           C  
ATOM    372  CD2 TRP A  25       5.523  11.774  -5.816  1.00  0.75           C  
ATOM    373  NE1 TRP A  25       6.717  13.394  -6.730  1.00  0.75           N  
ATOM    374  CE2 TRP A  25       5.483  13.077  -6.305  1.00  0.75           C  
ATOM    375  CE3 TRP A  25       4.372  11.226  -5.298  1.00  0.75           C  
ATOM    376  CZ2 TRP A  25       4.334  13.842  -6.294  1.00  0.75           C  
ATOM    377  CZ3 TRP A  25       3.219  12.023  -5.280  1.00  0.75           C  
ATOM    378  CH2 TRP A  25       3.209  13.282  -5.765  1.00  0.75           C  
ATOM    379  H   TRP A  25       8.301  10.400  -8.478  1.00  0.75           H  
ATOM    380  HA  TRP A  25       8.482   8.283  -6.411  1.00  0.75           H  
ATOM    381 1HB  TRP A  25       6.953   9.500  -4.842  1.00  0.75           H  
ATOM    382 2HB  TRP A  25       8.473  10.320  -5.142  1.00  0.75           H  
ATOM    383  HD1 TRP A  25       8.625  12.362  -6.743  1.00  0.75           H  
ATOM    384  HE1 TRP A  25       6.982  14.296  -7.112  1.00  0.75           H  
ATOM    385  HE3 TRP A  25       4.365  10.208  -4.899  1.00  0.75           H  
ATOM    386  HZ2 TRP A  25       4.313  14.866  -6.672  1.00  0.75           H  
ATOM    387  HZ3 TRP A  25       2.324  11.624  -4.862  1.00  0.75           H  
ATOM    388  HH2 TRP A  25       2.285  13.860  -5.727  1.00  0.75           H  
ATOM    389  N   GLU A  26       6.149   7.468  -6.647  1.00  0.79           N  
ATOM    390  CA  GLU A  26       4.904   6.794  -6.964  1.00  0.79           C  
ATOM    391  C   GLU A  26       3.989   6.821  -5.752  1.00  0.79           C  
ATOM    392  O   GLU A  26       4.352   6.360  -4.665  1.00  0.79           O  
ATOM    393  CB  GLU A  26       5.164   5.351  -7.405  1.00  0.79           C  
ATOM    394  CG  GLU A  26       3.915   4.579  -7.814  1.00  0.79           C  
ATOM    395  CD  GLU A  26       4.204   3.147  -8.235  1.00  0.79           C  
ATOM    396  OE1 GLU A  26       4.877   2.959  -9.222  1.00  0.79           O  
ATOM    397  OE2 GLU A  26       3.755   2.244  -7.554  1.00  0.79           O  
ATOM    398  H   GLU A  26       6.714   7.147  -5.859  1.00  0.79           H  
ATOM    399  HA  GLU A  26       4.410   7.327  -7.777  1.00  0.79           H  
ATOM    400 1HB  GLU A  26       5.853   5.348  -8.250  1.00  0.79           H  
ATOM    401 2HB  GLU A  26       5.643   4.805  -6.590  1.00  0.79           H  
ATOM    402 1HG  GLU A  26       3.212   4.582  -6.990  1.00  0.79           H  
ATOM    403 2HG  GLU A  26       3.446   5.104  -8.644  1.00  0.79           H  
ATOM    404  N   LEU A  27       2.798   7.358  -5.967  1.00  0.81           N  
ATOM    405  CA  LEU A  27       1.759   7.547  -4.960  1.00  0.81           C  
ATOM    406  C   LEU A  27       0.736   6.430  -5.063  1.00  0.81           C  
ATOM    407  O   LEU A  27       0.342   6.080  -6.177  1.00  0.81           O  
ATOM    408  CB  LEU A  27       1.084   8.890  -5.219  1.00  0.81           C  
ATOM    409  CG  LEU A  27       0.070   9.373  -4.193  1.00  0.81           C  
ATOM    410  CD1 LEU A  27       0.797   9.679  -2.903  1.00  0.81           C  
ATOM    411  CD2 LEU A  27      -0.627  10.617  -4.727  1.00  0.81           C  
ATOM    412  H   LEU A  27       2.603   7.685  -6.904  1.00  0.81           H  
ATOM    413  HA  LEU A  27       2.209   7.533  -3.969  1.00  0.81           H  
ATOM    414 1HB  LEU A  27       1.843   9.613  -5.315  1.00  0.81           H  
ATOM    415 2HB  LEU A  27       0.562   8.825  -6.173  1.00  0.81           H  
ATOM    416  HG  LEU A  27      -0.674   8.594  -3.999  1.00  0.81           H  
ATOM    417 1HD1 LEU A  27       0.097  10.035  -2.164  1.00  0.81           H  
ATOM    418 2HD1 LEU A  27       1.293   8.777  -2.533  1.00  0.81           H  
ATOM    419 3HD1 LEU A  27       1.526  10.441  -3.092  1.00  0.81           H  
ATOM    420 1HD2 LEU A  27      -1.346  10.970  -4.001  1.00  0.81           H  
ATOM    421 2HD2 LEU A  27       0.097  11.398  -4.919  1.00  0.81           H  
ATOM    422 3HD2 LEU A  27      -1.143  10.367  -5.653  1.00  0.81           H  
ATOM    423  N   GLN A  28       0.305   5.845  -3.942  1.00  0.82           N  
ATOM    424  CA  GLN A  28      -0.674   4.776  -4.064  1.00  0.82           C  
ATOM    425  C   GLN A  28      -2.082   5.334  -3.874  1.00  0.82           C  
ATOM    426  O   GLN A  28      -2.264   6.462  -3.406  1.00  0.82           O  
ATOM    427  CB  GLN A  28      -0.410   3.654  -3.068  1.00  0.82           C  
ATOM    428  CG  GLN A  28       0.977   3.056  -3.123  1.00  0.82           C  
ATOM    429  CD  GLN A  28       1.311   2.449  -4.449  1.00  0.82           C  
ATOM    430  OE1 GLN A  28       0.613   1.558  -4.950  1.00  0.82           O  
ATOM    431  NE2 GLN A  28       2.399   2.919  -5.023  1.00  0.82           N  
ATOM    432  H   GLN A  28       0.627   6.122  -3.008  1.00  0.82           H  
ATOM    433  HA  GLN A  28      -0.613   4.355  -5.067  1.00  0.82           H  
ATOM    434 1HB  GLN A  28      -0.616   3.980  -2.087  1.00  0.82           H  
ATOM    435 2HB  GLN A  28      -1.103   2.841  -3.269  1.00  0.82           H  
ATOM    436 1HG  GLN A  28       1.705   3.839  -2.908  1.00  0.82           H  
ATOM    437 2HG  GLN A  28       1.047   2.283  -2.371  1.00  0.82           H  
ATOM    438 1HE2 GLN A  28       2.724   2.565  -5.933  1.00  0.82           H  
ATOM    439 2HE2 GLN A  28       2.926   3.633  -4.574  1.00  0.82           H  
ATOM    440  N   GLU A  29      -3.077   4.563  -4.288  1.00  0.81           N  
ATOM    441  CA  GLU A  29      -4.460   5.005  -4.194  1.00  0.81           C  
ATOM    442  C   GLU A  29      -4.852   5.433  -2.787  1.00  0.81           C  
ATOM    443  O   GLU A  29      -4.599   4.728  -1.810  1.00  0.81           O  
ATOM    444  CB  GLU A  29      -5.397   3.893  -4.669  1.00  0.81           C  
ATOM    445  CG  GLU A  29      -6.880   4.275  -4.705  1.00  0.81           C  
ATOM    446  CD  GLU A  29      -7.771   3.174  -5.245  1.00  0.81           C  
ATOM    447  OE1 GLU A  29      -7.266   2.124  -5.569  1.00  0.81           O  
ATOM    448  OE2 GLU A  29      -8.957   3.392  -5.335  1.00  0.81           O  
ATOM    449  H   GLU A  29      -2.871   3.652  -4.676  1.00  0.81           H  
ATOM    450  HA  GLU A  29      -4.583   5.864  -4.854  1.00  0.81           H  
ATOM    451 1HB  GLU A  29      -5.109   3.580  -5.672  1.00  0.81           H  
ATOM    452 2HB  GLU A  29      -5.293   3.029  -4.014  1.00  0.81           H  
ATOM    453 1HG  GLU A  29      -7.205   4.515  -3.693  1.00  0.81           H  
ATOM    454 2HG  GLU A  29      -6.999   5.168  -5.315  1.00  0.81           H  
ATOM    455  N   GLY A  30      -5.473   6.609  -2.701  1.00  0.79           N  
ATOM    456  CA  GLY A  30      -5.961   7.169  -1.447  1.00  0.79           C  
ATOM    457  C   GLY A  30      -4.933   8.013  -0.694  1.00  0.79           C  
ATOM    458  O   GLY A  30      -5.282   8.671   0.287  1.00  0.79           O  
ATOM    459  H   GLY A  30      -5.623   7.132  -3.551  1.00  0.79           H  
ATOM    460 1HA  GLY A  30      -6.842   7.776  -1.651  1.00  0.79           H  
ATOM    461 2HA  GLY A  30      -6.289   6.353  -0.804  1.00  0.79           H  
ATOM    462  N   GLN A  31      -3.685   8.020  -1.159  1.00  0.76           N  
ATOM    463  CA  GLN A  31      -2.628   8.766  -0.480  1.00  0.76           C  
ATOM    464  C   GLN A  31      -2.511  10.192  -1.017  1.00  0.76           C  
ATOM    465  O   GLN A  31      -2.855  10.462  -2.169  1.00  0.76           O  
ATOM    466  CB  GLN A  31      -1.309   8.004  -0.630  1.00  0.76           C  
ATOM    467  CG  GLN A  31      -1.359   6.645   0.021  1.00  0.76           C  
ATOM    468  CD  GLN A  31      -0.130   5.797  -0.213  1.00  0.76           C  
ATOM    469  OE1 GLN A  31       0.776   6.154  -1.002  1.00  0.76           O  
ATOM    470  NE2 GLN A  31      -0.122   4.624   0.457  1.00  0.76           N  
ATOM    471  H   GLN A  31      -3.434   7.469  -1.983  1.00  0.76           H  
ATOM    472  HA  GLN A  31      -2.875   8.824   0.579  1.00  0.76           H  
ATOM    473 1HB  GLN A  31      -1.089   7.861  -1.677  1.00  0.76           H  
ATOM    474 2HB  GLN A  31      -0.497   8.579  -0.182  1.00  0.76           H  
ATOM    475 1HG  GLN A  31      -1.505   6.774   1.075  1.00  0.76           H  
ATOM    476 2HG  GLN A  31      -2.213   6.107  -0.404  1.00  0.76           H  
ATOM    477 1HE2 GLN A  31       0.612   3.916   0.341  1.00  0.76           H  
ATOM    478 2HE2 GLN A  31      -0.894   4.383   1.042  1.00  0.76           H  
ATOM    479  N   THR A  32      -2.027  11.107  -0.173  1.00  0.72           N  
ATOM    480  CA  THR A  32      -1.810  12.499  -0.581  1.00  0.72           C  
ATOM    481  C   THR A  32      -0.422  13.043  -0.223  1.00  0.72           C  
ATOM    482  O   THR A  32       0.063  12.870   0.887  1.00  0.72           O  
ATOM    483  CB  THR A  32      -2.896  13.404   0.041  1.00  0.72           C  
ATOM    484  OG1 THR A  32      -4.189  12.985  -0.417  1.00  0.72           O  
ATOM    485  CG2 THR A  32      -2.684  14.862  -0.309  1.00  0.72           C  
ATOM    486  H   THR A  32      -1.807  10.810   0.777  1.00  0.72           H  
ATOM    487  HA  THR A  32      -1.910  12.552  -1.665  1.00  0.72           H  
ATOM    488  HB  THR A  32      -2.863  13.302   1.123  1.00  0.72           H  
ATOM    489  HG1 THR A  32      -4.172  12.872  -1.377  1.00  0.72           H  
ATOM    490 1HG2 THR A  32      -3.466  15.462   0.151  1.00  0.72           H  
ATOM    491 2HG2 THR A  32      -1.723  15.190   0.062  1.00  0.72           H  
ATOM    492 3HG2 THR A  32      -2.719  14.988  -1.390  1.00  0.72           H  
ATOM    493  N   LEU A  33       0.223  13.732  -1.155  1.00  0.69           N  
ATOM    494  CA  LEU A  33       1.508  14.378  -0.857  1.00  0.69           C  
ATOM    495  C   LEU A  33       1.373  15.478   0.201  1.00  0.69           C  
ATOM    496  O   LEU A  33       0.506  16.342   0.076  1.00  0.69           O  
ATOM    497  CB  LEU A  33       2.084  15.007  -2.115  1.00  0.69           C  
ATOM    498  CG  LEU A  33       3.416  15.666  -1.946  1.00  0.69           C  
ATOM    499  CD1 LEU A  33       4.448  14.605  -1.647  1.00  0.69           C  
ATOM    500  CD2 LEU A  33       3.721  16.467  -3.191  1.00  0.69           C  
ATOM    501  H   LEU A  33      -0.191  13.837  -2.071  1.00  0.69           H  
ATOM    502  HA  LEU A  33       2.200  13.628  -0.478  1.00  0.69           H  
ATOM    503 1HB  LEU A  33       2.192  14.231  -2.872  1.00  0.69           H  
ATOM    504 2HB  LEU A  33       1.384  15.756  -2.483  1.00  0.69           H  
ATOM    505  HG  LEU A  33       3.391  16.346  -1.095  1.00  0.69           H  
ATOM    506 1HD1 LEU A  33       5.406  15.085  -1.513  1.00  0.69           H  
ATOM    507 2HD1 LEU A  33       4.175  14.072  -0.731  1.00  0.69           H  
ATOM    508 3HD1 LEU A  33       4.502  13.895  -2.472  1.00  0.69           H  
ATOM    509 1HD2 LEU A  33       4.684  16.966  -3.077  1.00  0.69           H  
ATOM    510 2HD2 LEU A  33       3.742  15.810  -4.052  1.00  0.69           H  
ATOM    511 3HD2 LEU A  33       2.944  17.213  -3.335  1.00  0.69           H  
ATOM    512  N   VAL A  34       2.230  15.461   1.227  1.00  0.67           N  
ATOM    513  CA  VAL A  34       2.194  16.482   2.275  1.00  0.67           C  
ATOM    514  C   VAL A  34       3.419  17.410   2.267  1.00  0.67           C  
ATOM    515  O   VAL A  34       3.270  18.636   2.243  1.00  0.67           O  
ATOM    516  CB  VAL A  34       2.079  15.789   3.640  1.00  0.67           C  
ATOM    517  CG1 VAL A  34       2.111  16.777   4.773  1.00  0.67           C  
ATOM    518  CG2 VAL A  34       0.811  14.995   3.660  1.00  0.67           C  
ATOM    519  H   VAL A  34       2.919  14.717   1.311  1.00  0.67           H  
ATOM    520  HA  VAL A  34       1.303  17.090   2.126  1.00  0.67           H  
ATOM    521  HB  VAL A  34       2.921  15.126   3.764  1.00  0.67           H  
ATOM    522 1HG1 VAL A  34       2.040  16.244   5.720  1.00  0.67           H  
ATOM    523 2HG1 VAL A  34       3.048  17.334   4.742  1.00  0.67           H  
ATOM    524 3HG1 VAL A  34       1.274  17.466   4.679  1.00  0.67           H  
ATOM    525 1HG2 VAL A  34       0.738  14.472   4.586  1.00  0.67           H  
ATOM    526 2HG2 VAL A  34      -0.040  15.659   3.537  1.00  0.67           H  
ATOM    527 3HG2 VAL A  34       0.828  14.289   2.852  1.00  0.67           H  
ATOM    528  N   GLU A  35       4.621  16.825   2.314  1.00  0.64           N  
ATOM    529  CA  GLU A  35       5.863  17.615   2.409  1.00  0.64           C  
ATOM    530  C   GLU A  35       7.071  16.945   1.770  1.00  0.64           C  
ATOM    531  O   GLU A  35       7.269  15.736   1.879  1.00  0.64           O  
ATOM    532  CB  GLU A  35       6.194  17.946   3.879  1.00  0.64           C  
ATOM    533  CG  GLU A  35       7.464  18.774   4.113  1.00  0.64           C  
ATOM    534  CD  GLU A  35       7.679  19.136   5.564  1.00  0.64           C  
ATOM    535  OE1 GLU A  35       6.904  18.725   6.390  1.00  0.64           O  
ATOM    536  OE2 GLU A  35       8.604  19.873   5.838  1.00  0.64           O  
ATOM    537  H   GLU A  35       4.659  15.807   2.294  1.00  0.64           H  
ATOM    538  HA  GLU A  35       5.699  18.556   1.884  1.00  0.64           H  
ATOM    539 1HB  GLU A  35       5.362  18.498   4.316  1.00  0.64           H  
ATOM    540 2HB  GLU A  35       6.300  17.024   4.442  1.00  0.64           H  
ATOM    541 1HG  GLU A  35       8.328  18.199   3.780  1.00  0.64           H  
ATOM    542 2HG  GLU A  35       7.420  19.679   3.512  1.00  0.64           H  
ATOM    543  N   VAL A  36       7.888  17.739   1.090  1.00  0.62           N  
ATOM    544  CA  VAL A  36       9.108  17.205   0.494  1.00  0.62           C  
ATOM    545  C   VAL A  36      10.322  17.929   1.022  1.00  0.62           C  
ATOM    546  O   VAL A  36      10.394  19.160   0.961  1.00  0.62           O  
ATOM    547  CB  VAL A  36       9.098  17.383  -1.011  1.00  0.62           C  
ATOM    548  CG1 VAL A  36      10.373  16.817  -1.629  1.00  0.62           C  
ATOM    549  CG2 VAL A  36       7.876  16.818  -1.541  1.00  0.62           C  
ATOM    550  H   VAL A  36       7.664  18.733   1.022  1.00  0.62           H  
ATOM    551  HA  VAL A  36       9.196  16.148   0.737  1.00  0.62           H  
ATOM    552  HB  VAL A  36       9.122  18.406  -1.230  1.00  0.62           H  
ATOM    553 1HG1 VAL A  36      10.351  16.992  -2.687  1.00  0.62           H  
ATOM    554 2HG1 VAL A  36      11.243  17.314  -1.205  1.00  0.62           H  
ATOM    555 3HG1 VAL A  36      10.450  15.762  -1.441  1.00  0.62           H  
ATOM    556 1HG2 VAL A  36       7.879  17.004  -2.577  1.00  0.62           H  
ATOM    557 2HG2 VAL A  36       7.851  15.764  -1.342  1.00  0.62           H  
ATOM    558 3HG2 VAL A  36       7.010  17.297  -1.095  1.00  0.62           H  
ATOM    559  N   THR A  37      11.286  17.180   1.522  1.00  0.60           N  
ATOM    560  CA  THR A  37      12.479  17.805   2.039  1.00  0.60           C  
ATOM    561  C   THR A  37      13.756  17.179   1.515  1.00  0.60           C  
ATOM    562  O   THR A  37      13.910  15.957   1.467  1.00  0.60           O  
ATOM    563  CB  THR A  37      12.479  17.771   3.576  1.00  0.60           C  
ATOM    564  OG1 THR A  37      11.312  18.450   4.055  1.00  0.60           O  
ATOM    565  CG2 THR A  37      13.707  18.454   4.141  1.00  0.60           C  
ATOM    566  H   THR A  37      11.182  16.168   1.546  1.00  0.60           H  
ATOM    567  HA  THR A  37      12.476  18.844   1.732  1.00  0.60           H  
ATOM    568  HB  THR A  37      12.450  16.734   3.916  1.00  0.60           H  
ATOM    569  HG1 THR A  37      11.250  18.369   5.012  1.00  0.60           H  
ATOM    570 1HG2 THR A  37      13.668  18.431   5.228  1.00  0.60           H  
ATOM    571 2HG2 THR A  37      14.610  17.953   3.809  1.00  0.60           H  
ATOM    572 3HG2 THR A  37      13.710  19.479   3.795  1.00  0.60           H  
ATOM    573  N   TRP A  38      14.691  18.029   1.143  1.00  0.60           N  
ATOM    574  CA  TRP A  38      16.015  17.566   0.816  1.00  0.60           C  
ATOM    575  C   TRP A  38      16.955  17.997   1.908  1.00  0.60           C  
ATOM    576  O   TRP A  38      16.848  19.117   2.430  1.00  0.60           O  
ATOM    577  CB  TRP A  38      16.517  18.096  -0.511  1.00  0.60           C  
ATOM    578  CG  TRP A  38      15.935  17.482  -1.716  1.00  0.60           C  
ATOM    579  CD1 TRP A  38      14.764  17.770  -2.362  1.00  0.60           C  
ATOM    580  CD2 TRP A  38      16.594  16.469  -2.503  1.00  0.60           C  
ATOM    581  NE1 TRP A  38      14.660  16.994  -3.492  1.00  0.60           N  
ATOM    582  CE2 TRP A  38      15.781  16.204  -3.588  1.00  0.60           C  
ATOM    583  CE3 TRP A  38      17.826  15.789  -2.378  1.00  0.60           C  
ATOM    584  CZ2 TRP A  38      16.146  15.315  -4.551  1.00  0.60           C  
ATOM    585  CZ3 TRP A  38      18.182  14.879  -3.352  1.00  0.60           C  
ATOM    586  CH2 TRP A  38      17.360  14.658  -4.412  1.00  0.60           C  
ATOM    587  H   TRP A  38      14.482  19.021   1.141  1.00  0.60           H  
ATOM    588  HA  TRP A  38      15.999  16.489   0.773  1.00  0.60           H  
ATOM    589 1HB  TRP A  38      16.355  19.157  -0.551  1.00  0.60           H  
ATOM    590 2HB  TRP A  38      17.594  17.939  -0.555  1.00  0.60           H  
ATOM    591  HD1 TRP A  38      14.034  18.514  -2.042  1.00  0.60           H  
ATOM    592  HE1 TRP A  38      13.904  16.993  -4.199  1.00  0.60           H  
ATOM    593  HE3 TRP A  38      18.482  15.986  -1.529  1.00  0.60           H  
ATOM    594  HZ2 TRP A  38      15.521  15.135  -5.410  1.00  0.60           H  
ATOM    595  HZ3 TRP A  38      19.134  14.355  -3.260  1.00  0.60           H  
ATOM    596  HH2 TRP A  38      17.662  13.956  -5.174  1.00  0.60           H  
ATOM    597  N   SER A  39      17.917  17.141   2.199  1.00  0.61           N  
ATOM    598  CA  SER A  39      18.900  17.435   3.230  1.00  0.61           C  
ATOM    599  C   SER A  39      20.262  16.860   2.903  1.00  0.61           C  
ATOM    600  O   SER A  39      20.397  16.011   2.023  1.00  0.61           O  
ATOM    601  CB  SER A  39      18.412  16.896   4.569  1.00  0.61           C  
ATOM    602  OG  SER A  39      18.330  15.509   4.562  1.00  0.61           O  
ATOM    603  H   SER A  39      17.921  16.246   1.706  1.00  0.61           H  
ATOM    604  HA  SER A  39      19.007  18.511   3.299  1.00  0.61           H  
ATOM    605 1HB  SER A  39      19.093  17.214   5.359  1.00  0.61           H  
ATOM    606 2HB  SER A  39      17.435  17.319   4.795  1.00  0.61           H  
ATOM    607  HG  SER A  39      19.217  15.198   4.353  1.00  0.61           H  
ATOM    608  N   ARG A  40      21.286  17.326   3.609  1.00  0.65           N  
ATOM    609  CA  ARG A  40      22.630  16.812   3.381  1.00  0.65           C  
ATOM    610  C   ARG A  40      23.280  16.362   4.672  1.00  0.65           C  
ATOM    611  O   ARG A  40      23.053  16.954   5.731  1.00  0.65           O  
ATOM    612  CB  ARG A  40      23.504  17.889   2.779  1.00  0.65           C  
ATOM    613  CG  ARG A  40      23.039  18.393   1.492  1.00  0.65           C  
ATOM    614  CD  ARG A  40      23.978  19.370   0.846  1.00  0.65           C  
ATOM    615  NE  ARG A  40      24.261  20.567   1.584  1.00  0.65           N  
ATOM    616  CZ  ARG A  40      25.152  21.475   1.144  1.00  0.65           C  
ATOM    617  NH1 ARG A  40      25.810  21.226   0.002  1.00  0.65           N  
ATOM    618  NH2 ARG A  40      25.356  22.617   1.808  1.00  0.65           N  
ATOM    619  H   ARG A  40      21.117  18.061   4.289  1.00  0.65           H  
ATOM    620  HA  ARG A  40      22.578  15.962   2.703  1.00  0.65           H  
ATOM    621 1HB  ARG A  40      23.570  18.731   3.463  1.00  0.65           H  
ATOM    622 2HB  ARG A  40      24.493  17.488   2.644  1.00  0.65           H  
ATOM    623 1HG  ARG A  40      22.961  17.533   0.843  1.00  0.65           H  
ATOM    624 2HG  ARG A  40      22.065  18.826   1.600  1.00  0.65           H  
ATOM    625 1HD  ARG A  40      24.899  18.895   0.567  1.00  0.65           H  
ATOM    626 2HD  ARG A  40      23.496  19.719  -0.034  1.00  0.65           H  
ATOM    627  HE  ARG A  40      23.749  20.757   2.438  1.00  0.65           H  
ATOM    628 1HH1 ARG A  40      25.644  20.369  -0.550  1.00  0.65           H  
ATOM    629 2HH1 ARG A  40      26.481  21.900  -0.392  1.00  0.65           H  
ATOM    630 1HH2 ARG A  40      24.800  22.865   2.651  1.00  0.65           H  
ATOM    631 2HH2 ARG A  40      26.015  23.289   1.448  1.00  0.65           H  
ATOM    632  N   LYS A  41      24.129  15.344   4.585  1.00  0.70           N  
ATOM    633  CA  LYS A  41      24.856  14.911   5.771  1.00  0.70           C  
ATOM    634  C   LYS A  41      26.178  15.659   5.913  1.00  0.70           C  
ATOM    635  O   LYS A  41      27.027  15.638   5.009  1.00  0.70           O  
ATOM    636  CB  LYS A  41      25.108  13.414   5.743  1.00  0.70           C  
ATOM    637  CG  LYS A  41      25.750  12.871   7.014  1.00  0.70           C  
ATOM    638  CD  LYS A  41      25.944  11.361   6.933  1.00  0.70           C  
ATOM    639  CE  LYS A  41      26.574  10.819   8.205  1.00  0.70           C  
ATOM    640  NZ  LYS A  41      26.823   9.351   8.122  1.00  0.70           N  
ATOM    641  H   LYS A  41      24.252  14.868   3.688  1.00  0.70           H  
ATOM    642  HA  LYS A  41      24.252  15.133   6.650  1.00  0.70           H  
ATOM    643 1HB  LYS A  41      24.173  12.894   5.585  1.00  0.70           H  
ATOM    644 2HB  LYS A  41      25.759  13.172   4.904  1.00  0.70           H  
ATOM    645 1HG  LYS A  41      26.720  13.349   7.169  1.00  0.70           H  
ATOM    646 2HG  LYS A  41      25.112  13.113   7.871  1.00  0.70           H  
ATOM    647 1HD  LYS A  41      24.977  10.877   6.783  1.00  0.70           H  
ATOM    648 2HD  LYS A  41      26.588  11.120   6.088  1.00  0.70           H  
ATOM    649 1HE  LYS A  41      27.520  11.333   8.386  1.00  0.70           H  
ATOM    650 2HE  LYS A  41      25.899  11.016   9.040  1.00  0.70           H  
ATOM    651 1HZ  LYS A  41      27.237   9.033   8.986  1.00  0.70           H  
ATOM    652 2HZ  LYS A  41      25.949   8.865   7.966  1.00  0.70           H  
ATOM    653 3HZ  LYS A  41      27.454   9.164   7.358  1.00  0.70           H  
ATOM    654  N   LEU A  42      26.318  16.342   7.043  1.00  0.75           N  
ATOM    655  CA  LEU A  42      27.499  17.114   7.386  1.00  0.75           C  
ATOM    656  C   LEU A  42      28.126  16.570   8.676  1.00  0.75           C  
ATOM    657  O   LEU A  42      27.648  16.824   9.787  1.00  0.75           O  
ATOM    658  CB  LEU A  42      27.147  18.609   7.510  1.00  0.75           C  
ATOM    659  CG  LEU A  42      27.072  19.430   6.153  1.00  0.75           C  
ATOM    660  CD1 LEU A  42      25.778  19.148   5.387  1.00  0.75           C  
ATOM    661  CD2 LEU A  42      27.175  20.893   6.466  1.00  0.75           C  
ATOM    662  H   LEU A  42      25.558  16.298   7.717  1.00  0.75           H  
ATOM    663  HA  LEU A  42      28.227  17.007   6.589  1.00  0.75           H  
ATOM    664 1HB  LEU A  42      26.172  18.689   7.997  1.00  0.75           H  
ATOM    665 2HB  LEU A  42      27.888  19.088   8.148  1.00  0.75           H  
ATOM    666  HG  LEU A  42      27.901  19.145   5.520  1.00  0.75           H  
ATOM    667 1HD1 LEU A  42      25.771  19.733   4.469  1.00  0.75           H  
ATOM    668 2HD1 LEU A  42      25.706  18.121   5.138  1.00  0.75           H  
ATOM    669 3HD1 LEU A  42      24.936  19.422   5.994  1.00  0.75           H  
ATOM    670 1HD2 LEU A  42      27.147  21.455   5.535  1.00  0.75           H  
ATOM    671 2HD2 LEU A  42      26.351  21.194   7.095  1.00  0.75           H  
ATOM    672 3HD2 LEU A  42      28.114  21.088   6.983  1.00  0.75           H  
ATOM    673  N   GLY A  43      29.170  15.759   8.530  1.00  0.78           N  
ATOM    674  CA  GLY A  43      29.853  15.133   9.667  1.00  0.78           C  
ATOM    675  C   GLY A  43      29.052  13.977  10.269  1.00  0.78           C  
ATOM    676  O   GLY A  43      29.450  12.815  10.187  1.00  0.78           O  
ATOM    677  H   GLY A  43      29.509  15.570   7.598  1.00  0.78           H  
ATOM    678 1HA  GLY A  43      30.828  14.768   9.344  1.00  0.78           H  
ATOM    679 2HA  GLY A  43      30.038  15.885  10.434  1.00  0.78           H  
ATOM    680  N   GLY A  44      27.916  14.316  10.872  1.00  0.79           N  
ATOM    681  CA  GLY A  44      27.016  13.346  11.469  1.00  0.79           C  
ATOM    682  C   GLY A  44      25.693  14.026  11.751  1.00  0.79           C  
ATOM    683  O   GLY A  44      24.795  13.446  12.364  1.00  0.79           O  
ATOM    684  H   GLY A  44      27.651  15.301  10.875  1.00  0.79           H  
ATOM    685 1HA  GLY A  44      26.871  12.507  10.794  1.00  0.79           H  
ATOM    686 2HA  GLY A  44      27.445  12.963  12.394  1.00  0.79           H  
ATOM    687  N   GLU A  45      25.569  15.248  11.250  1.00  0.77           N  
ATOM    688  CA  GLU A  45      24.336  16.018  11.390  1.00  0.77           C  
ATOM    689  C   GLU A  45      23.653  16.120  10.045  1.00  0.77           C  
ATOM    690  O   GLU A  45      24.304  16.009   9.006  1.00  0.77           O  
ATOM    691  CB  GLU A  45      24.604  17.419  11.952  1.00  0.77           C  
ATOM    692  CG  GLU A  45      25.169  17.434  13.377  1.00  0.77           C  
ATOM    693  CD  GLU A  45      25.352  18.835  13.945  1.00  0.77           C  
ATOM    694  OE1 GLU A  45      25.027  19.784  13.269  1.00  0.77           O  
ATOM    695  OE2 GLU A  45      25.815  18.944  15.057  1.00  0.77           O  
ATOM    696  H   GLU A  45      26.367  15.667  10.769  1.00  0.77           H  
ATOM    697  HA  GLU A  45      23.665  15.493  12.071  1.00  0.77           H  
ATOM    698 1HB  GLU A  45      25.316  17.934  11.303  1.00  0.77           H  
ATOM    699 2HB  GLU A  45      23.679  17.996  11.946  1.00  0.77           H  
ATOM    700 1HG  GLU A  45      24.496  16.875  14.025  1.00  0.77           H  
ATOM    701 2HG  GLU A  45      26.131  16.922  13.373  1.00  0.77           H  
ATOM    702  N   TYR A  46      22.348  16.345  10.043  1.00  0.73           N  
ATOM    703  CA  TYR A  46      21.670  16.513   8.769  1.00  0.73           C  
ATOM    704  C   TYR A  46      21.140  17.930   8.660  1.00  0.73           C  
ATOM    705  O   TYR A  46      20.486  18.441   9.572  1.00  0.73           O  
ATOM    706  CB  TYR A  46      20.584  15.457   8.614  1.00  0.73           C  
ATOM    707  CG  TYR A  46      21.187  14.064   8.597  1.00  0.73           C  
ATOM    708  CD1 TYR A  46      21.474  13.441   9.807  1.00  0.73           C  
ATOM    709  CD2 TYR A  46      21.470  13.414   7.401  1.00  0.73           C  
ATOM    710  CE1 TYR A  46      22.034  12.188   9.828  1.00  0.73           C  
ATOM    711  CE2 TYR A  46      22.029  12.148   7.433  1.00  0.73           C  
ATOM    712  CZ  TYR A  46      22.310  11.540   8.639  1.00  0.73           C  
ATOM    713  OH  TYR A  46      22.867  10.281   8.671  1.00  0.73           O  
ATOM    714  H   TYR A  46      21.837  16.416  10.911  1.00  0.73           H  
ATOM    715  HA  TYR A  46      22.386  16.373   7.966  1.00  0.73           H  
ATOM    716 1HB  TYR A  46      19.871  15.524   9.436  1.00  0.73           H  
ATOM    717 2HB  TYR A  46      20.044  15.616   7.679  1.00  0.73           H  
ATOM    718  HD1 TYR A  46      21.257  13.951  10.746  1.00  0.73           H  
ATOM    719  HD2 TYR A  46      21.252  13.896   6.443  1.00  0.73           H  
ATOM    720  HE1 TYR A  46      22.259  11.709  10.782  1.00  0.73           H  
ATOM    721  HE2 TYR A  46      22.252  11.629   6.510  1.00  0.73           H  
ATOM    722  HH  TYR A  46      22.903   9.979   9.584  1.00  0.73           H  
ATOM    723  N   VAL A  47      21.452  18.558   7.537  1.00  0.68           N  
ATOM    724  CA  VAL A  47      21.090  19.937   7.270  1.00  0.68           C  
ATOM    725  C   VAL A  47      20.108  20.039   6.132  1.00  0.68           C  
ATOM    726  O   VAL A  47      20.333  19.496   5.056  1.00  0.68           O  
ATOM    727  CB  VAL A  47      22.358  20.734   6.923  1.00  0.68           C  
ATOM    728  CG1 VAL A  47      22.015  22.178   6.575  1.00  0.68           C  
ATOM    729  CG2 VAL A  47      23.321  20.668   8.109  1.00  0.68           C  
ATOM    730  H   VAL A  47      21.999  18.047   6.845  1.00  0.68           H  
ATOM    731  HA  VAL A  47      20.635  20.359   8.166  1.00  0.68           H  
ATOM    732  HB  VAL A  47      22.821  20.297   6.043  1.00  0.68           H  
ATOM    733 1HG1 VAL A  47      22.927  22.722   6.316  1.00  0.68           H  
ATOM    734 2HG1 VAL A  47      21.333  22.201   5.720  1.00  0.68           H  
ATOM    735 3HG1 VAL A  47      21.538  22.656   7.428  1.00  0.68           H  
ATOM    736 1HG2 VAL A  47      24.219  21.217   7.869  1.00  0.68           H  
ATOM    737 2HG2 VAL A  47      22.850  21.110   8.986  1.00  0.68           H  
ATOM    738 3HG2 VAL A  47      23.580  19.628   8.323  1.00  0.68           H  
ATOM    739  N   VAL A  48      19.003  20.718   6.360  1.00  0.64           N  
ATOM    740  CA  VAL A  48      18.010  20.839   5.309  1.00  0.64           C  
ATOM    741  C   VAL A  48      18.429  21.837   4.252  1.00  0.64           C  
ATOM    742  O   VAL A  48      18.870  22.942   4.567  1.00  0.64           O  
ATOM    743  CB  VAL A  48      16.648  21.196   5.889  1.00  0.64           C  
ATOM    744  CG1 VAL A  48      15.709  21.440   4.792  1.00  0.64           C  
ATOM    745  CG2 VAL A  48      16.169  20.038   6.729  1.00  0.64           C  
ATOM    746  H   VAL A  48      18.851  21.149   7.262  1.00  0.64           H  
ATOM    747  HA  VAL A  48      17.900  19.871   4.829  1.00  0.64           H  
ATOM    748  HB  VAL A  48      16.715  22.097   6.496  1.00  0.64           H  
ATOM    749 1HG1 VAL A  48      14.771  21.649   5.224  1.00  0.64           H  
ATOM    750 2HG1 VAL A  48      16.036  22.280   4.186  1.00  0.64           H  
ATOM    751 3HG1 VAL A  48      15.644  20.559   4.176  1.00  0.64           H  
ATOM    752 1HG2 VAL A  48      15.188  20.270   7.143  1.00  0.64           H  
ATOM    753 2HG2 VAL A  48      16.101  19.146   6.104  1.00  0.64           H  
ATOM    754 3HG2 VAL A  48      16.875  19.860   7.541  1.00  0.64           H  
ATOM    755  N   VAL A  49      18.312  21.434   2.992  1.00  0.63           N  
ATOM    756  CA  VAL A  49      18.690  22.313   1.903  1.00  0.63           C  
ATOM    757  C   VAL A  49      17.524  22.721   1.022  1.00  0.63           C  
ATOM    758  O   VAL A  49      17.627  23.681   0.266  1.00  0.63           O  
ATOM    759  CB  VAL A  49      19.759  21.658   1.047  1.00  0.63           C  
ATOM    760  CG1 VAL A  49      20.955  21.401   1.910  1.00  0.63           C  
ATOM    761  CG2 VAL A  49      19.269  20.380   0.402  1.00  0.63           C  
ATOM    762  H   VAL A  49      17.939  20.510   2.804  1.00  0.63           H  
ATOM    763  HA  VAL A  49      19.120  23.218   2.333  1.00  0.63           H  
ATOM    764  HB  VAL A  49      20.032  22.346   0.272  1.00  0.63           H  
ATOM    765 1HG1 VAL A  49      21.702  20.999   1.287  1.00  0.63           H  
ATOM    766 2HG1 VAL A  49      21.308  22.325   2.364  1.00  0.63           H  
ATOM    767 3HG1 VAL A  49      20.701  20.696   2.701  1.00  0.63           H  
ATOM    768 1HG2 VAL A  49      20.061  19.949  -0.209  1.00  0.63           H  
ATOM    769 2HG2 VAL A  49      18.998  19.690   1.170  1.00  0.63           H  
ATOM    770 3HG2 VAL A  49      18.405  20.592  -0.226  1.00  0.63           H  
ATOM    771  N   PHE A  50      16.409  22.019   1.113  1.00  0.65           N  
ATOM    772  CA  PHE A  50      15.262  22.447   0.325  1.00  0.65           C  
ATOM    773  C   PHE A  50      13.970  21.891   0.904  1.00  0.65           C  
ATOM    774  O   PHE A  50      13.845  20.689   1.127  1.00  0.65           O  
ATOM    775  CB  PHE A  50      15.385  22.003  -1.129  1.00  0.65           C  
ATOM    776  CG  PHE A  50      14.428  22.662  -2.009  1.00  0.65           C  
ATOM    777  CD1 PHE A  50      14.783  23.800  -2.687  1.00  0.65           C  
ATOM    778  CD2 PHE A  50      13.146  22.185  -2.129  1.00  0.65           C  
ATOM    779  CE1 PHE A  50      13.888  24.439  -3.489  1.00  0.65           C  
ATOM    780  CE2 PHE A  50      12.246  22.824  -2.924  1.00  0.65           C  
ATOM    781  CZ  PHE A  50      12.627  23.958  -3.616  1.00  0.65           C  
ATOM    782  H   PHE A  50      16.370  21.195   1.708  1.00  0.65           H  
ATOM    783  HA  PHE A  50      15.208  23.535   0.354  1.00  0.65           H  
ATOM    784 1HB  PHE A  50      16.388  22.206  -1.501  1.00  0.65           H  
ATOM    785 2HB  PHE A  50      15.214  20.945  -1.203  1.00  0.65           H  
ATOM    786  HD1 PHE A  50      15.794  24.186  -2.584  1.00  0.65           H  
ATOM    787  HD2 PHE A  50      12.854  21.291  -1.577  1.00  0.65           H  
ATOM    788  HE1 PHE A  50      14.185  25.335  -4.023  1.00  0.65           H  
ATOM    789  HE2 PHE A  50      11.241  22.430  -3.011  1.00  0.65           H  
ATOM    790  HZ  PHE A  50      11.930  24.471  -4.259  1.00  0.65           H  
ATOM    791  N   ILE A  51      12.997  22.761   1.137  1.00  0.69           N  
ATOM    792  CA  ILE A  51      11.710  22.353   1.685  1.00  0.69           C  
ATOM    793  C   ILE A  51      10.520  22.764   0.820  1.00  0.69           C  
ATOM    794  O   ILE A  51      10.387  23.930   0.449  1.00  0.69           O  
ATOM    795  CB  ILE A  51      11.487  22.975   3.074  1.00  0.69           C  
ATOM    796  CG1 ILE A  51      12.527  22.568   4.038  1.00  0.69           C  
ATOM    797  CG2 ILE A  51      10.137  22.611   3.594  1.00  0.69           C  
ATOM    798  CD1 ILE A  51      12.440  23.347   5.348  1.00  0.69           C  
ATOM    799  H   ILE A  51      13.165  23.742   0.943  1.00  0.69           H  
ATOM    800  HA  ILE A  51      11.698  21.268   1.780  1.00  0.69           H  
ATOM    801  HB  ILE A  51      11.548  24.060   2.987  1.00  0.69           H  
ATOM    802 1HG1 ILE A  51      12.423  21.502   4.246  1.00  0.69           H  
ATOM    803 2HG1 ILE A  51      13.498  22.747   3.597  1.00  0.69           H  
ATOM    804 1HG2 ILE A  51       9.988  23.079   4.560  1.00  0.69           H  
ATOM    805 2HG2 ILE A  51       9.391  22.972   2.902  1.00  0.69           H  
ATOM    806 3HG2 ILE A  51      10.053  21.520   3.697  1.00  0.69           H  
ATOM    807 1HD1 ILE A  51      13.217  23.032   6.035  1.00  0.69           H  
ATOM    808 2HD1 ILE A  51      12.557  24.412   5.141  1.00  0.69           H  
ATOM    809 3HD1 ILE A  51      11.467  23.170   5.806  1.00  0.69           H  
ATOM    810  N   ARG A  52       9.629  21.815   0.539  1.00  0.74           N  
ATOM    811  CA  ARG A  52       8.392  22.087  -0.185  1.00  0.74           C  
ATOM    812  C   ARG A  52       7.187  21.735   0.669  1.00  0.74           C  
ATOM    813  O   ARG A  52       6.963  20.576   1.034  1.00  0.74           O  
ATOM    814  CB  ARG A  52       8.300  21.295  -1.456  1.00  0.74           C  
ATOM    815  CG  ARG A  52       7.098  21.570  -2.316  1.00  0.74           C  
ATOM    816  CD  ARG A  52       5.898  20.800  -1.969  1.00  0.74           C  
ATOM    817  NE  ARG A  52       4.865  20.945  -3.006  1.00  0.74           N  
ATOM    818  CZ  ARG A  52       3.625  20.409  -2.918  1.00  0.74           C  
ATOM    819  NH1 ARG A  52       3.290  19.708  -1.853  1.00  0.74           N  
ATOM    820  NH2 ARG A  52       2.745  20.579  -3.890  1.00  0.74           N  
ATOM    821  H   ARG A  52       9.822  20.862   0.834  1.00  0.74           H  
ATOM    822  HA  ARG A  52       8.347  23.149  -0.427  1.00  0.74           H  
ATOM    823 1HB  ARG A  52       9.199  21.424  -2.052  1.00  0.74           H  
ATOM    824 2HB  ARG A  52       8.220  20.280  -1.191  1.00  0.74           H  
ATOM    825 1HG  ARG A  52       6.849  22.632  -2.275  1.00  0.74           H  
ATOM    826 2HG  ARG A  52       7.333  21.261  -3.317  1.00  0.74           H  
ATOM    827 1HD  ARG A  52       6.152  19.743  -1.880  1.00  0.74           H  
ATOM    828 2HD  ARG A  52       5.486  21.156  -1.030  1.00  0.74           H  
ATOM    829  HE  ARG A  52       5.105  21.504  -3.848  1.00  0.74           H  
ATOM    830 1HH1 ARG A  52       3.958  19.576  -1.108  1.00  0.74           H  
ATOM    831 2HH1 ARG A  52       2.366  19.302  -1.780  1.00  0.74           H  
ATOM    832 1HH2 ARG A  52       2.988  21.110  -4.713  1.00  0.74           H  
ATOM    833 2HH2 ARG A  52       1.824  20.173  -3.811  1.00  0.74           H  
ATOM    834  N   ARG A  53       6.428  22.759   1.008  1.00  0.80           N  
ATOM    835  CA  ARG A  53       5.251  22.659   1.859  1.00  0.80           C  
ATOM    836  C   ARG A  53       4.071  23.349   1.209  1.00  0.80           C  
ATOM    837  O   ARG A  53       4.225  24.071   0.226  1.00  0.80           O  
ATOM    838  CB  ARG A  53       5.517  23.279   3.227  1.00  0.80           C  
ATOM    839  CG  ARG A  53       6.477  22.521   4.102  1.00  0.80           C  
ATOM    840  CD  ARG A  53       6.808  23.257   5.362  1.00  0.80           C  
ATOM    841  NE  ARG A  53       7.723  22.495   6.177  1.00  0.80           N  
ATOM    842  CZ  ARG A  53       8.296  22.884   7.317  1.00  0.80           C  
ATOM    843  NH1 ARG A  53       8.075  24.079   7.825  1.00  0.80           N  
ATOM    844  NH2 ARG A  53       9.089  22.021   7.908  1.00  0.80           N  
ATOM    845  H   ARG A  53       6.692  23.686   0.664  1.00  0.80           H  
ATOM    846  HA  ARG A  53       5.004  21.604   1.997  1.00  0.80           H  
ATOM    847 1HB  ARG A  53       5.929  24.280   3.088  1.00  0.80           H  
ATOM    848 2HB  ARG A  53       4.584  23.384   3.776  1.00  0.80           H  
ATOM    849 1HG  ARG A  53       6.009  21.578   4.391  1.00  0.80           H  
ATOM    850 2HG  ARG A  53       7.373  22.303   3.565  1.00  0.80           H  
ATOM    851 1HD  ARG A  53       7.278  24.211   5.118  1.00  0.80           H  
ATOM    852 2HD  ARG A  53       5.900  23.431   5.937  1.00  0.80           H  
ATOM    853  HE  ARG A  53       7.960  21.549   5.869  1.00  0.80           H  
ATOM    854 1HH1 ARG A  53       7.459  24.723   7.349  1.00  0.80           H  
ATOM    855 2HH1 ARG A  53       8.521  24.349   8.690  1.00  0.80           H  
ATOM    856 1HH2 ARG A  53       9.204  21.099   7.456  1.00  0.80           H  
ATOM    857 2HH2 ARG A  53       9.552  22.247   8.771  1.00  0.80           H  
ATOM    858  N   LYS A  54       2.887  23.192   1.791  1.00  0.85           N  
ATOM    859  CA  LYS A  54       1.690  23.889   1.312  1.00  0.85           C  
ATOM    860  C   LYS A  54       1.867  25.423   1.340  1.00  0.85           C  
ATOM    861  O   LYS A  54       1.135  26.159   0.679  1.00  0.85           O  
ATOM    862  CB  LYS A  54       0.483  23.482   2.158  1.00  0.85           C  
ATOM    863  CG  LYS A  54       0.532  23.975   3.601  1.00  0.85           C  
ATOM    864  CD  LYS A  54      -0.664  23.495   4.410  1.00  0.85           C  
ATOM    865  CE  LYS A  54      -0.615  24.035   5.836  1.00  0.85           C  
ATOM    866  NZ  LYS A  54      -1.763  23.553   6.653  1.00  0.85           N  
ATOM    867  H   LYS A  54       2.805  22.569   2.583  1.00  0.85           H  
ATOM    868  HA  LYS A  54       1.509  23.593   0.278  1.00  0.85           H  
ATOM    869 1HB  LYS A  54      -0.427  23.873   1.703  1.00  0.85           H  
ATOM    870 2HB  LYS A  54       0.401  22.395   2.177  1.00  0.85           H  
ATOM    871 1HG  LYS A  54       1.452  23.635   4.078  1.00  0.85           H  
ATOM    872 2HG  LYS A  54       0.522  25.063   3.602  1.00  0.85           H  
ATOM    873 1HD  LYS A  54      -1.585  23.832   3.933  1.00  0.85           H  
ATOM    874 2HD  LYS A  54      -0.669  22.406   4.443  1.00  0.85           H  
ATOM    875 1HE  LYS A  54       0.313  23.713   6.306  1.00  0.85           H  
ATOM    876 2HE  LYS A  54      -0.635  25.124   5.804  1.00  0.85           H  
ATOM    877 1HZ  LYS A  54      -1.694  23.931   7.587  1.00  0.85           H  
ATOM    878 2HZ  LYS A  54      -2.629  23.857   6.230  1.00  0.85           H  
ATOM    879 3HZ  LYS A  54      -1.746  22.545   6.697  1.00  0.85           H  
ATOM    880  N   THR A  55       2.848  25.883   2.121  1.00  0.87           N  
ATOM    881  CA  THR A  55       3.189  27.282   2.300  1.00  0.87           C  
ATOM    882  C   THR A  55       4.243  27.793   1.298  1.00  0.87           C  
ATOM    883  O   THR A  55       4.591  28.977   1.328  1.00  0.87           O  
ATOM    884  CB  THR A  55       3.729  27.507   3.719  1.00  0.87           C  
ATOM    885  OG1 THR A  55       4.932  26.751   3.886  1.00  0.87           O  
ATOM    886  CG2 THR A  55       2.715  27.043   4.746  1.00  0.87           C  
ATOM    887  H   THR A  55       3.391  25.202   2.621  1.00  0.87           H  
ATOM    888  HA  THR A  55       2.283  27.873   2.167  1.00  0.87           H  
ATOM    889  HB  THR A  55       3.946  28.566   3.859  1.00  0.87           H  
ATOM    890  HG1 THR A  55       5.436  26.792   3.063  1.00  0.87           H  
ATOM    891 1HG2 THR A  55       3.112  27.203   5.749  1.00  0.87           H  
ATOM    892 2HG2 THR A  55       1.790  27.606   4.626  1.00  0.87           H  
ATOM    893 3HG2 THR A  55       2.519  25.987   4.602  1.00  0.87           H  
ATOM    894  N   GLY A  56       4.798  26.916   0.448  1.00  0.86           N  
ATOM    895  CA  GLY A  56       5.815  27.359  -0.516  1.00  0.86           C  
ATOM    896  C   GLY A  56       7.105  26.526  -0.565  1.00  0.86           C  
ATOM    897  O   GLY A  56       7.219  25.451   0.034  1.00  0.86           O  
ATOM    898  H   GLY A  56       4.492  25.945   0.437  1.00  0.86           H  
ATOM    899 1HA  GLY A  56       5.365  27.359  -1.509  1.00  0.86           H  
ATOM    900 2HA  GLY A  56       6.078  28.394  -0.308  1.00  0.86           H  
ATOM    901  N   TYR A  57       8.071  27.042  -1.330  1.00  0.81           N  
ATOM    902  CA  TYR A  57       9.366  26.399  -1.573  1.00  0.81           C  
ATOM    903  C   TYR A  57      10.477  27.222  -0.918  1.00  0.81           C  
ATOM    904  O   TYR A  57      10.647  28.400  -1.242  1.00  0.81           O  
ATOM    905  CB  TYR A  57       9.575  26.300  -3.081  1.00  0.81           C  
ATOM    906  CG  TYR A  57       8.558  25.388  -3.767  1.00  0.81           C  
ATOM    907  CD1 TYR A  57       7.267  25.848  -3.999  1.00  0.81           C  
ATOM    908  CD2 TYR A  57       8.909  24.132  -4.189  1.00  0.81           C  
ATOM    909  CE1 TYR A  57       6.335  25.024  -4.596  1.00  0.81           C  
ATOM    910  CE2 TYR A  57       8.000  23.326  -4.799  1.00  0.81           C  
ATOM    911  CZ  TYR A  57       6.704  23.753  -4.987  1.00  0.81           C  
ATOM    912  OH  TYR A  57       5.774  22.905  -5.548  1.00  0.81           O  
ATOM    913  H   TYR A  57       7.898  27.933  -1.772  1.00  0.81           H  
ATOM    914  HA  TYR A  57       9.363  25.406  -1.134  1.00  0.81           H  
ATOM    915 1HB  TYR A  57       9.500  27.292  -3.526  1.00  0.81           H  
ATOM    916 2HB  TYR A  57      10.563  25.932  -3.279  1.00  0.81           H  
ATOM    917  HD1 TYR A  57       6.980  26.850  -3.683  1.00  0.81           H  
ATOM    918  HD2 TYR A  57       9.893  23.775  -4.037  1.00  0.81           H  
ATOM    919  HE1 TYR A  57       5.315  25.373  -4.750  1.00  0.81           H  
ATOM    920  HE2 TYR A  57       8.297  22.326  -5.119  1.00  0.81           H  
ATOM    921  HH  TYR A  57       4.962  23.396  -5.715  1.00  0.81           H  
ATOM    922  N   TYR A  58      11.214  26.613   0.015  1.00  0.76           N  
ATOM    923  CA  TYR A  58      12.223  27.350   0.773  1.00  0.76           C  
ATOM    924  C   TYR A  58      13.594  26.671   0.869  1.00  0.76           C  
ATOM    925  O   TYR A  58      13.705  25.447   0.915  1.00  0.76           O  
ATOM    926  CB  TYR A  58      11.701  27.571   2.198  1.00  0.76           C  
ATOM    927  CG  TYR A  58      10.366  28.295   2.264  1.00  0.76           C  
ATOM    928  CD1 TYR A  58       9.180  27.563   2.225  1.00  0.76           C  
ATOM    929  CD2 TYR A  58      10.319  29.673   2.346  1.00  0.76           C  
ATOM    930  CE1 TYR A  58       7.963  28.218   2.272  1.00  0.76           C  
ATOM    931  CE2 TYR A  58       9.099  30.323   2.388  1.00  0.76           C  
ATOM    932  CZ  TYR A  58       7.924  29.602   2.349  1.00  0.76           C  
ATOM    933  OH  TYR A  58       6.710  30.272   2.387  1.00  0.76           O  
ATOM    934  H   TYR A  58      11.025  25.634   0.224  1.00  0.76           H  
ATOM    935  HA  TYR A  58      12.373  28.315   0.290  1.00  0.76           H  
ATOM    936 1HB  TYR A  58      11.587  26.604   2.693  1.00  0.76           H  
ATOM    937 2HB  TYR A  58      12.432  28.145   2.768  1.00  0.76           H  
ATOM    938  HD1 TYR A  58       9.209  26.470   2.155  1.00  0.76           H  
ATOM    939  HD2 TYR A  58      11.245  30.249   2.372  1.00  0.76           H  
ATOM    940  HE1 TYR A  58       7.043  27.646   2.241  1.00  0.76           H  
ATOM    941  HE2 TYR A  58       9.067  31.410   2.449  1.00  0.76           H  
ATOM    942  HH  TYR A  58       5.991  29.699   2.048  1.00  0.76           H  
ATOM    943  N   ILE A  59      14.640  27.489   0.963  1.00  0.72           N  
ATOM    944  CA  ILE A  59      15.995  26.999   1.223  1.00  0.72           C  
ATOM    945  C   ILE A  59      16.568  27.669   2.476  1.00  0.72           C  
ATOM    946  O   ILE A  59      16.895  28.853   2.410  1.00  0.72           O  
ATOM    947  CB  ILE A  59      16.938  27.300   0.049  1.00  0.72           C  
ATOM    948  CG1 ILE A  59      16.439  26.658  -1.216  1.00  0.72           C  
ATOM    949  CG2 ILE A  59      18.375  26.898   0.387  1.00  0.72           C  
ATOM    950  CD1 ILE A  59      15.600  27.574  -2.074  1.00  0.72           C  
ATOM    951  H   ILE A  59      14.486  28.485   0.879  1.00  0.72           H  
ATOM    952  HA  ILE A  59      15.956  25.924   1.330  1.00  0.72           H  
ATOM    953  HB  ILE A  59      16.926  28.364  -0.138  1.00  0.72           H  
ATOM    954 1HG1 ILE A  59      17.295  26.319  -1.805  1.00  0.72           H  
ATOM    955 2HG1 ILE A  59      15.847  25.790  -0.943  1.00  0.72           H  
ATOM    956 1HG2 ILE A  59      19.015  27.149  -0.447  1.00  0.72           H  
ATOM    957 2HG2 ILE A  59      18.704  27.436   1.272  1.00  0.72           H  
ATOM    958 3HG2 ILE A  59      18.440  25.848   0.574  1.00  0.72           H  
ATOM    959 1HD1 ILE A  59      15.284  27.043  -2.964  1.00  0.72           H  
ATOM    960 2HD1 ILE A  59      14.727  27.910  -1.525  1.00  0.72           H  
ATOM    961 3HD1 ILE A  59      16.197  28.435  -2.367  1.00  0.72           H  
ATOM    962  N   PRO A  60      16.624  26.986   3.640  1.00  0.68           N  
ATOM    963  CA  PRO A  60      17.110  27.525   4.904  1.00  0.68           C  
ATOM    964  C   PRO A  60      18.639  27.652   4.990  1.00  0.68           C  
ATOM    965  O   PRO A  60      19.154  28.357   5.857  1.00  0.68           O  
ATOM    966  CB  PRO A  60      16.557  26.518   5.916  1.00  0.68           C  
ATOM    967  CG  PRO A  60      16.478  25.218   5.160  1.00  0.68           C  
ATOM    968  CD  PRO A  60      16.140  25.590   3.726  1.00  0.68           C  
ATOM    969  HA  PRO A  60      16.645  28.508   5.064  1.00  0.68           H  
ATOM    970 1HB  PRO A  60      17.230  26.456   6.784  1.00  0.68           H  
ATOM    971 2HB  PRO A  60      15.579  26.856   6.291  1.00  0.68           H  
ATOM    972 1HG  PRO A  60      17.435  24.710   5.248  1.00  0.68           H  
ATOM    973 2HG  PRO A  60      15.727  24.555   5.614  1.00  0.68           H  
ATOM    974 1HD  PRO A  60      16.723  24.923   3.070  1.00  0.68           H  
ATOM    975 2HD  PRO A  60      15.055  25.528   3.538  1.00  0.68           H  
ATOM    976  N   ASP A  61      19.367  26.976   4.101  1.00  0.66           N  
ATOM    977  CA  ASP A  61      20.830  27.031   4.118  1.00  0.66           C  
ATOM    978  C   ASP A  61      21.290  28.213   3.273  1.00  0.66           C  
ATOM    979  O   ASP A  61      21.155  28.219   2.044  1.00  0.66           O  
ATOM    980  CB  ASP A  61      21.469  25.694   3.686  1.00  0.66           C  
ATOM    981  CG  ASP A  61      23.101  25.627   3.780  1.00  0.66           C  
ATOM    982  OD1 ASP A  61      23.771  26.670   3.752  1.00  0.66           O  
ATOM    983  OD2 ASP A  61      23.644  24.512   3.895  1.00  0.66           O  
ATOM    984  H   ASP A  61      18.907  26.405   3.411  1.00  0.66           H  
ATOM    985  HA  ASP A  61      21.152  27.213   5.144  1.00  0.66           H  
ATOM    986 1HB  ASP A  61      21.050  24.884   4.298  1.00  0.66           H  
ATOM    987 2HB  ASP A  61      21.174  25.491   2.665  1.00  0.66           H  
ATOM    988  N   GLU A  62      21.840  29.217   3.936  1.00  0.64           N  
ATOM    989  CA  GLU A  62      22.210  30.472   3.294  1.00  0.64           C  
ATOM    990  C   GLU A  62      23.245  30.301   2.186  1.00  0.64           C  
ATOM    991  O   GLU A  62      23.348  31.152   1.305  1.00  0.64           O  
ATOM    992  CB  GLU A  62      22.736  31.467   4.334  1.00  0.64           C  
ATOM    993  CG  GLU A  62      21.678  31.974   5.315  1.00  0.64           C  
ATOM    994  CD  GLU A  62      22.235  32.946   6.345  1.00  0.64           C  
ATOM    995  OE1 GLU A  62      23.422  33.172   6.340  1.00  0.64           O  
ATOM    996  OE2 GLU A  62      21.471  33.449   7.137  1.00  0.64           O  
ATOM    997  H   GLU A  62      21.956  29.121   4.936  1.00  0.64           H  
ATOM    998  HA  GLU A  62      21.313  30.892   2.850  1.00  0.64           H  
ATOM    999 1HB  GLU A  62      23.534  30.997   4.911  1.00  0.64           H  
ATOM   1000 2HB  GLU A  62      23.164  32.330   3.825  1.00  0.64           H  
ATOM   1001 1HG  GLU A  62      20.892  32.471   4.750  1.00  0.64           H  
ATOM   1002 2HG  GLU A  62      21.232  31.119   5.825  1.00  0.64           H  
ATOM   1003  N   ARG A  63      24.021  29.211   2.221  1.00  0.63           N  
ATOM   1004  CA  ARG A  63      25.055  28.995   1.214  1.00  0.63           C  
ATOM   1005  C   ARG A  63      24.461  28.446  -0.083  1.00  0.63           C  
ATOM   1006  O   ARG A  63      25.130  28.405  -1.123  1.00  0.63           O  
ATOM   1007  CB  ARG A  63      26.076  28.013   1.742  1.00  0.63           C  
ATOM   1008  CG  ARG A  63      26.824  28.513   2.951  1.00  0.63           C  
ATOM   1009  CD  ARG A  63      27.669  27.467   3.532  1.00  0.63           C  
ATOM   1010  NE  ARG A  63      26.860  26.366   4.022  1.00  0.63           N  
ATOM   1011  CZ  ARG A  63      27.343  25.270   4.630  1.00  0.63           C  
ATOM   1012  NH1 ARG A  63      28.647  25.153   4.851  1.00  0.63           N  
ATOM   1013  NH2 ARG A  63      26.504  24.325   4.997  1.00  0.63           N  
ATOM   1014  H   ARG A  63      23.883  28.488   2.943  1.00  0.63           H  
ATOM   1015  HA  ARG A  63      25.543  29.946   1.007  1.00  0.63           H  
ATOM   1016 1HB  ARG A  63      25.574  27.082   2.015  1.00  0.63           H  
ATOM   1017 2HB  ARG A  63      26.800  27.783   0.964  1.00  0.63           H  
ATOM   1018 1HG  ARG A  63      27.450  29.360   2.675  1.00  0.63           H  
ATOM   1019 2HG  ARG A  63      26.100  28.823   3.709  1.00  0.63           H  
ATOM   1020 1HD  ARG A  63      28.351  27.081   2.776  1.00  0.63           H  
ATOM   1021 2HD  ARG A  63      28.237  27.873   4.367  1.00  0.63           H  
ATOM   1022  HE  ARG A  63      25.827  26.422   3.878  1.00  0.63           H  
ATOM   1023 1HH1 ARG A  63      29.273  25.892   4.562  1.00  0.63           H  
ATOM   1024 2HH1 ARG A  63      29.022  24.336   5.310  1.00  0.63           H  
ATOM   1025 1HH2 ARG A  63      25.492  24.438   4.780  1.00  0.63           H  
ATOM   1026 2HH2 ARG A  63      26.837  23.498   5.458  1.00  0.63           H  
ATOM   1027  N   LEU A  64      23.218  27.970   0.002  1.00  0.61           N  
ATOM   1028  CA  LEU A  64      22.522  27.369  -1.119  1.00  0.61           C  
ATOM   1029  C   LEU A  64      21.422  28.265  -1.656  1.00  0.61           C  
ATOM   1030  O   LEU A  64      20.908  28.065  -2.766  1.00  0.61           O  
ATOM   1031  CB  LEU A  64      21.962  26.037  -0.701  1.00  0.61           C  
ATOM   1032  CG  LEU A  64      23.000  25.055  -0.239  1.00  0.61           C  
ATOM   1033  CD1 LEU A  64      22.316  23.851   0.153  1.00  0.61           C  
ATOM   1034  CD2 LEU A  64      24.021  24.802  -1.331  1.00  0.61           C  
ATOM   1035  H   LEU A  64      22.712  28.042   0.882  1.00  0.61           H  
ATOM   1036  HA  LEU A  64      23.239  27.202  -1.917  1.00  0.61           H  
ATOM   1037 1HB  LEU A  64      21.287  26.204   0.137  1.00  0.61           H  
ATOM   1038 2HB  LEU A  64      21.402  25.614  -1.506  1.00  0.61           H  
ATOM   1039  HG  LEU A  64      23.510  25.453   0.644  1.00  0.61           H  
ATOM   1040 1HD1 LEU A  64      23.016  23.136   0.514  1.00  0.61           H  
ATOM   1041 2HD1 LEU A  64      21.612  24.097   0.930  1.00  0.61           H  
ATOM   1042 3HD1 LEU A  64      21.795  23.443  -0.694  1.00  0.61           H  
ATOM   1043 1HD2 LEU A  64      24.771  24.089  -0.983  1.00  0.61           H  
ATOM   1044 2HD2 LEU A  64      23.535  24.402  -2.211  1.00  0.61           H  
ATOM   1045 3HD2 LEU A  64      24.505  25.735  -1.585  1.00  0.61           H  
ATOM   1046  N   ARG A  65      21.018  29.257  -0.874  1.00  0.60           N  
ATOM   1047  CA  ARG A  65      19.974  30.124  -1.384  1.00  0.60           C  
ATOM   1048  C   ARG A  65      20.455  30.718  -2.706  1.00  0.60           C  
ATOM   1049  O   ARG A  65      21.566  31.233  -2.802  1.00  0.60           O  
ATOM   1050  CB  ARG A  65      19.656  31.236  -0.388  1.00  0.60           C  
ATOM   1051  CG  ARG A  65      18.895  30.778   0.849  1.00  0.60           C  
ATOM   1052  CD  ARG A  65      18.650  31.885   1.802  1.00  0.60           C  
ATOM   1053  NE  ARG A  65      17.913  31.436   2.978  1.00  0.60           N  
ATOM   1054  CZ  ARG A  65      17.688  32.203   4.066  1.00  0.60           C  
ATOM   1055  NH1 ARG A  65      18.163  33.432   4.107  1.00  0.60           N  
ATOM   1056  NH2 ARG A  65      16.997  31.742   5.094  1.00  0.60           N  
ATOM   1057  H   ARG A  65      21.402  29.369   0.064  1.00  0.60           H  
ATOM   1058  HA  ARG A  65      19.074  29.535  -1.559  1.00  0.60           H  
ATOM   1059 1HB  ARG A  65      20.589  31.688  -0.044  1.00  0.60           H  
ATOM   1060 2HB  ARG A  65      19.072  32.012  -0.878  1.00  0.60           H  
ATOM   1061 1HG  ARG A  65      17.929  30.386   0.546  1.00  0.60           H  
ATOM   1062 2HG  ARG A  65      19.451  29.996   1.360  1.00  0.60           H  
ATOM   1063 1HD  ARG A  65      19.594  32.308   2.131  1.00  0.60           H  
ATOM   1064 2HD  ARG A  65      18.061  32.657   1.311  1.00  0.60           H  
ATOM   1065  HE  ARG A  65      17.531  30.474   2.957  1.00  0.60           H  
ATOM   1066 1HH1 ARG A  65      18.694  33.794   3.329  1.00  0.60           H  
ATOM   1067 2HH1 ARG A  65      18.001  34.009   4.921  1.00  0.60           H  
ATOM   1068 1HH2 ARG A  65      16.615  30.809   5.083  1.00  0.60           H  
ATOM   1069 2HH2 ARG A  65      16.847  32.331   5.897  1.00  0.60           H  
ATOM   1070  N   GLY A  66      19.618  30.616  -3.735  1.00  0.59           N  
ATOM   1071  CA  GLY A  66      19.933  31.123  -5.073  1.00  0.59           C  
ATOM   1072  C   GLY A  66      20.636  30.089  -5.979  1.00  0.59           C  
ATOM   1073  O   GLY A  66      20.727  30.286  -7.195  1.00  0.59           O  
ATOM   1074  H   GLY A  66      18.724  30.169  -3.586  1.00  0.59           H  
ATOM   1075 1HA  GLY A  66      19.011  31.452  -5.551  1.00  0.59           H  
ATOM   1076 2HA  GLY A  66      20.566  32.004  -4.979  1.00  0.59           H  
ATOM   1077  N   ARG A  67      21.097  28.979  -5.395  1.00  0.61           N  
ATOM   1078  CA  ARG A  67      21.792  27.916  -6.120  1.00  0.61           C  
ATOM   1079  C   ARG A  67      20.970  26.636  -6.194  1.00  0.61           C  
ATOM   1080  O   ARG A  67      21.121  25.848  -7.128  1.00  0.61           O  
ATOM   1081  CB  ARG A  67      23.103  27.587  -5.432  1.00  0.61           C  
ATOM   1082  CG  ARG A  67      24.143  28.683  -5.442  1.00  0.61           C  
ATOM   1083  CD  ARG A  67      25.258  28.339  -4.536  1.00  0.61           C  
ATOM   1084  NE  ARG A  67      25.999  27.182  -4.975  1.00  0.61           N  
ATOM   1085  CZ  ARG A  67      26.718  26.389  -4.154  1.00  0.61           C  
ATOM   1086  NH1 ARG A  67      26.778  26.614  -2.854  1.00  0.61           N  
ATOM   1087  NH2 ARG A  67      27.352  25.376  -4.651  1.00  0.61           N  
ATOM   1088  H   ARG A  67      20.986  28.871  -4.394  1.00  0.61           H  
ATOM   1089  HA  ARG A  67      21.997  28.260  -7.133  1.00  0.61           H  
ATOM   1090 1HB  ARG A  67      22.908  27.331  -4.395  1.00  0.61           H  
ATOM   1091 2HB  ARG A  67      23.546  26.711  -5.902  1.00  0.61           H  
ATOM   1092 1HG  ARG A  67      24.539  28.797  -6.453  1.00  0.61           H  
ATOM   1093 2HG  ARG A  67      23.696  29.620  -5.107  1.00  0.61           H  
ATOM   1094 1HD  ARG A  67      25.946  29.178  -4.464  1.00  0.61           H  
ATOM   1095 2HD  ARG A  67      24.851  28.122  -3.558  1.00  0.61           H  
ATOM   1096  HE  ARG A  67      25.962  26.918  -5.980  1.00  0.61           H  
ATOM   1097 1HH1 ARG A  67      26.271  27.398  -2.426  1.00  0.61           H  
ATOM   1098 2HH1 ARG A  67      27.325  25.999  -2.269  1.00  0.61           H  
ATOM   1099 1HH2 ARG A  67      27.360  25.229  -5.653  1.00  0.61           H  
ATOM   1100 2HH2 ARG A  67      27.850  24.725  -4.049  1.00  0.61           H  
ATOM   1101  N   VAL A  68      20.132  26.405  -5.185  1.00  0.66           N  
ATOM   1102  CA  VAL A  68      19.360  25.161  -5.114  1.00  0.66           C  
ATOM   1103  C   VAL A  68      17.855  25.297  -5.319  1.00  0.66           C  
ATOM   1104  O   VAL A  68      17.168  26.043  -4.619  1.00  0.66           O  
ATOM   1105  CB  VAL A  68      19.660  24.470  -3.792  1.00  0.66           C  
ATOM   1106  CG1 VAL A  68      18.865  23.287  -3.635  1.00  0.66           C  
ATOM   1107  CG2 VAL A  68      21.105  24.078  -3.806  1.00  0.66           C  
ATOM   1108  H   VAL A  68      20.087  27.077  -4.424  1.00  0.66           H  
ATOM   1109  HA  VAL A  68      19.731  24.506  -5.898  1.00  0.66           H  
ATOM   1110  HB  VAL A  68      19.443  25.144  -2.959  1.00  0.66           H  
ATOM   1111 1HG1 VAL A  68      19.106  22.800  -2.689  1.00  0.66           H  
ATOM   1112 2HG1 VAL A  68      17.818  23.574  -3.642  1.00  0.66           H  
ATOM   1113 3HG1 VAL A  68      19.077  22.614  -4.466  1.00  0.66           H  
ATOM   1114 1HG2 VAL A  68      21.349  23.566  -2.893  1.00  0.66           H  
ATOM   1115 2HG2 VAL A  68      21.267  23.422  -4.642  1.00  0.66           H  
ATOM   1116 3HG2 VAL A  68      21.731  24.961  -3.911  1.00  0.66           H  
ATOM   1117  N   TYR A  69      17.359  24.559  -6.316  1.00  0.75           N  
ATOM   1118  CA  TYR A  69      15.958  24.603  -6.710  1.00  0.75           C  
ATOM   1119  C   TYR A  69      15.383  23.209  -6.980  1.00  0.75           C  
ATOM   1120  O   TYR A  69      16.094  22.330  -7.448  1.00  0.75           O  
ATOM   1121  CB  TYR A  69      15.848  25.398  -8.018  1.00  0.75           C  
ATOM   1122  CG  TYR A  69      16.468  26.780  -7.977  1.00  0.75           C  
ATOM   1123  CD1 TYR A  69      17.829  26.928  -8.283  1.00  0.75           C  
ATOM   1124  CD2 TYR A  69      15.708  27.887  -7.661  1.00  0.75           C  
ATOM   1125  CE1 TYR A  69      18.407  28.177  -8.266  1.00  0.75           C  
ATOM   1126  CE2 TYR A  69      16.292  29.140  -7.650  1.00  0.75           C  
ATOM   1127  CZ  TYR A  69      17.632  29.287  -7.952  1.00  0.75           C  
ATOM   1128  OH  TYR A  69      18.195  30.545  -7.948  1.00  0.75           O  
ATOM   1129  H   TYR A  69      18.004  23.964  -6.838  1.00  0.75           H  
ATOM   1130  HA  TYR A  69      15.382  25.074  -5.922  1.00  0.75           H  
ATOM   1131 1HB  TYR A  69      16.332  24.834  -8.818  1.00  0.75           H  
ATOM   1132 2HB  TYR A  69      14.796  25.502  -8.287  1.00  0.75           H  
ATOM   1133  HD1 TYR A  69      18.437  26.052  -8.533  1.00  0.75           H  
ATOM   1134  HD2 TYR A  69      14.650  27.774  -7.425  1.00  0.75           H  
ATOM   1135  HE1 TYR A  69      19.466  28.293  -8.502  1.00  0.75           H  
ATOM   1136  HE2 TYR A  69      15.692  30.016  -7.406  1.00  0.75           H  
ATOM   1137  HH  TYR A  69      19.173  30.476  -7.950  1.00  0.75           H  
ATOM   1138  N   VAL A  70      14.088  23.022  -6.787  1.00  0.89           N  
ATOM   1139  CA  VAL A  70      13.440  21.806  -7.295  1.00  0.89           C  
ATOM   1140  C   VAL A  70      12.805  22.164  -8.624  1.00  0.89           C  
ATOM   1141  O   VAL A  70      12.148  23.199  -8.743  1.00  0.89           O  
ATOM   1142  CB  VAL A  70      12.458  21.190  -6.284  1.00  0.89           C  
ATOM   1143  CG1 VAL A  70      11.664  20.064  -6.895  1.00  0.89           C  
ATOM   1144  CG2 VAL A  70      13.281  20.573  -5.171  1.00  0.89           C  
ATOM   1145  H   VAL A  70      13.537  23.739  -6.338  1.00  0.89           H  
ATOM   1146  HA  VAL A  70      14.201  21.049  -7.483  1.00  0.89           H  
ATOM   1147  HB  VAL A  70      11.781  21.954  -5.909  1.00  0.89           H  
ATOM   1148 1HG1 VAL A  70      11.008  19.630  -6.142  1.00  0.89           H  
ATOM   1149 2HG1 VAL A  70      11.068  20.444  -7.713  1.00  0.89           H  
ATOM   1150 3HG1 VAL A  70      12.344  19.305  -7.263  1.00  0.89           H  
ATOM   1151 1HG2 VAL A  70      12.626  20.119  -4.431  1.00  0.89           H  
ATOM   1152 2HG2 VAL A  70      13.932  19.803  -5.595  1.00  0.89           H  
ATOM   1153 3HG2 VAL A  70      13.886  21.332  -4.709  1.00  0.89           H  
ATOM   1154  N   GLU A  71      13.063  21.348  -9.644  1.00  1.07           N  
ATOM   1155  CA  GLU A  71      12.584  21.674 -10.995  1.00  1.07           C  
ATOM   1156  C   GLU A  71      11.066  21.732 -11.157  1.00  1.07           C  
ATOM   1157  O   GLU A  71      10.557  22.526 -11.945  1.00  1.07           O  
ATOM   1158  CB  GLU A  71      13.170  20.724 -12.046  1.00  1.07           C  
ATOM   1159  CG  GLU A  71      14.667  20.940 -12.322  1.00  1.07           C  
ATOM   1160  CD  GLU A  71      15.204  20.069 -13.435  1.00  1.07           C  
ATOM   1161  OE1 GLU A  71      14.593  19.079 -13.741  1.00  1.07           O  
ATOM   1162  OE2 GLU A  71      16.201  20.432 -14.014  1.00  1.07           O  
ATOM   1163  H   GLU A  71      13.600  20.495  -9.452  1.00  1.07           H  
ATOM   1164  HA  GLU A  71      12.961  22.670 -11.232  1.00  1.07           H  
ATOM   1165 1HB  GLU A  71      13.037  19.691 -11.714  1.00  1.07           H  
ATOM   1166 2HB  GLU A  71      12.628  20.838 -12.985  1.00  1.07           H  
ATOM   1167 1HG  GLU A  71      14.836  21.985 -12.577  1.00  1.07           H  
ATOM   1168 2HG  GLU A  71      15.220  20.726 -11.405  1.00  1.07           H  
ATOM   1169  N   ARG A  72      10.348  20.866 -10.444  1.00  1.25           N  
ATOM   1170  CA  ARG A  72       8.884  20.791 -10.517  1.00  1.25           C  
ATOM   1171  C   ARG A  72       8.390  20.545 -11.945  1.00  1.25           C  
ATOM   1172  O   ARG A  72       7.345  21.058 -12.341  1.00  1.25           O  
ATOM   1173  CB  ARG A  72       8.253  22.104 -10.056  1.00  1.25           C  
ATOM   1174  CG  ARG A  72       8.596  22.570  -8.659  1.00  1.25           C  
ATOM   1175  CD  ARG A  72       7.898  23.849  -8.354  1.00  1.25           C  
ATOM   1176  NE  ARG A  72       8.259  24.903  -9.284  1.00  1.25           N  
ATOM   1177  CZ  ARG A  72       9.368  25.661  -9.190  1.00  1.25           C  
ATOM   1178  NH1 ARG A  72      10.212  25.475  -8.204  1.00  1.25           N  
ATOM   1179  NH2 ARG A  72       9.610  26.591 -10.096  1.00  1.25           N  
ATOM   1180  H   ARG A  72      10.843  20.248  -9.818  1.00  1.25           H  
ATOM   1181  HA  ARG A  72       8.546  19.973  -9.877  1.00  1.25           H  
ATOM   1182 1HB  ARG A  72       8.496  22.908 -10.740  1.00  1.25           H  
ATOM   1183 2HB  ARG A  72       7.170  21.992 -10.083  1.00  1.25           H  
ATOM   1184 1HG  ARG A  72       8.285  21.822  -7.931  1.00  1.25           H  
ATOM   1185 2HG  ARG A  72       9.665  22.737  -8.573  1.00  1.25           H  
ATOM   1186 1HD  ARG A  72       6.820  23.708  -8.386  1.00  1.25           H  
ATOM   1187 2HD  ARG A  72       8.192  24.182  -7.379  1.00  1.25           H  
ATOM   1188  HE  ARG A  72       7.639  25.075 -10.063  1.00  1.25           H  
ATOM   1189 1HH1 ARG A  72      10.040  24.753  -7.519  1.00  1.25           H  
ATOM   1190 2HH1 ARG A  72      11.047  26.035  -8.145  1.00  1.25           H  
ATOM   1191 1HH2 ARG A  72       8.966  26.729 -10.861  1.00  1.25           H  
ATOM   1192 2HH2 ARG A  72      10.445  27.151 -10.030  1.00  1.25           H  
ATOM   1193  N   ALA A  73       9.118  19.734 -12.712  1.00  1.36           N  
ATOM   1194  CA  ALA A  73       8.752  19.439 -14.097  1.00  1.36           C  
ATOM   1195  C   ALA A  73       7.380  18.784 -14.225  1.00  1.36           C  
ATOM   1196  O   ALA A  73       6.663  19.000 -15.204  1.00  1.36           O  
ATOM   1197  CB  ALA A  73       9.798  18.521 -14.708  1.00  1.36           C  
ATOM   1198  H   ALA A  73       9.963  19.334 -12.328  1.00  1.36           H  
ATOM   1199  HA  ALA A  73       8.730  20.380 -14.646  1.00  1.36           H  
ATOM   1200 1HB  ALA A  73       9.547  18.326 -15.749  1.00  1.36           H  
ATOM   1201 2HB  ALA A  73      10.779  18.999 -14.652  1.00  1.36           H  
ATOM   1202 3HB  ALA A  73       9.825  17.577 -14.156  1.00  1.36           H  
ATOM   1203  N   THR A  74       7.047  17.951 -13.252  1.00  1.37           N  
ATOM   1204  CA  THR A  74       5.808  17.194 -13.228  1.00  1.37           C  
ATOM   1205  C   THR A  74       5.495  16.637 -11.860  1.00  1.37           C  
ATOM   1206  O   THR A  74       6.401  16.386 -11.061  1.00  1.37           O  
ATOM   1207  CB  THR A  74       5.861  16.016 -14.210  1.00  1.37           C  
ATOM   1208  OG1 THR A  74       4.613  15.297 -14.159  1.00  1.37           O  
ATOM   1209  CG2 THR A  74       7.011  15.086 -13.850  1.00  1.37           C  
ATOM   1210  H   THR A  74       7.692  17.841 -12.484  1.00  1.37           H  
ATOM   1211  HA  THR A  74       4.994  17.858 -13.517  1.00  1.37           H  
ATOM   1212  HB  THR A  74       6.005  16.394 -15.221  1.00  1.37           H  
ATOM   1213  HG1 THR A  74       4.584  14.763 -13.314  1.00  1.37           H  
ATOM   1214 1HG2 THR A  74       7.039  14.255 -14.550  1.00  1.37           H  
ATOM   1215 2HG2 THR A  74       7.952  15.632 -13.899  1.00  1.37           H  
ATOM   1216 3HG2 THR A  74       6.868  14.704 -12.843  1.00  1.37           H  
ATOM   1217  N   ALA A  75       4.217  16.385 -11.603  1.00  1.26           N  
ATOM   1218  CA  ALA A  75       3.904  15.614 -10.419  1.00  1.26           C  
ATOM   1219  C   ALA A  75       4.625  14.309 -10.649  1.00  1.26           C  
ATOM   1220  O   ALA A  75       4.708  13.857 -11.796  1.00  1.26           O  
ATOM   1221  CB  ALA A  75       2.410  15.416 -10.228  1.00  1.26           C  
ATOM   1222  H   ALA A  75       3.497  16.659 -12.260  1.00  1.26           H  
ATOM   1223  HA  ALA A  75       4.327  16.105  -9.542  1.00  1.26           H  
ATOM   1224 1HB  ALA A  75       2.238  14.799  -9.344  1.00  1.26           H  
ATOM   1225 2HB  ALA A  75       1.928  16.384 -10.095  1.00  1.26           H  
ATOM   1226 3HB  ALA A  75       1.994  14.920 -11.103  1.00  1.26           H  
ATOM   1227  N   GLY A  76       5.162  13.717  -9.601  1.00  1.08           N  
ATOM   1228  CA  GLY A  76       5.940  12.498  -9.753  1.00  1.08           C  
ATOM   1229  C   GLY A  76       7.449  12.801  -9.780  1.00  1.08           C  
ATOM   1230  O   GLY A  76       8.256  11.879  -9.689  1.00  1.08           O  
ATOM   1231  H   GLY A  76       5.050  14.115  -8.680  1.00  1.08           H  
ATOM   1232 1HA  GLY A  76       5.711  11.806  -8.942  1.00  1.08           H  
ATOM   1233 2HA  GLY A  76       5.655  11.999 -10.677  1.00  1.08           H  
ATOM   1234  N   ASP A  77       7.836  14.092  -9.835  1.00  0.90           N  
ATOM   1235  CA  ASP A  77       9.255  14.481  -9.858  1.00  0.90           C  
ATOM   1236  C   ASP A  77       9.685  15.622  -8.890  1.00  0.90           C  
ATOM   1237  O   ASP A  77       9.329  16.787  -9.087  1.00  0.90           O  
ATOM   1238  CB  ASP A  77       9.610  14.853 -11.300  1.00  0.90           C  
ATOM   1239  CG  ASP A  77      11.037  15.227 -11.537  1.00  0.90           C  
ATOM   1240  OD1 ASP A  77      11.728  15.546 -10.594  1.00  0.90           O  
ATOM   1241  OD2 ASP A  77      11.464  15.164 -12.664  1.00  0.90           O  
ATOM   1242  H   ASP A  77       7.136  14.827  -9.947  1.00  0.90           H  
ATOM   1243  HA  ASP A  77       9.839  13.608  -9.588  1.00  0.90           H  
ATOM   1244 1HB  ASP A  77       9.364  14.016 -11.953  1.00  0.90           H  
ATOM   1245 2HB  ASP A  77       8.983  15.691 -11.605  1.00  0.90           H  
ATOM   1246  N   PHE A  78      10.465  15.277  -7.841  1.00  0.76           N  
ATOM   1247  CA  PHE A  78      10.978  16.237  -6.846  1.00  0.76           C  
ATOM   1248  C   PHE A  78      12.487  16.432  -6.962  1.00  0.76           C  
ATOM   1249  O   PHE A  78      13.144  16.778  -5.975  1.00  0.76           O  
ATOM   1250  CB  PHE A  78      10.747  15.765  -5.418  1.00  0.76           C  
ATOM   1251  CG  PHE A  78       9.380  15.604  -5.044  1.00  0.76           C  
ATOM   1252  CD1 PHE A  78       9.025  14.530  -4.295  1.00  0.76           C  
ATOM   1253  CD2 PHE A  78       8.420  16.514  -5.436  1.00  0.76           C  
ATOM   1254  CE1 PHE A  78       7.736  14.356  -3.922  1.00  0.76           C  
ATOM   1255  CE2 PHE A  78       7.121  16.334  -5.066  1.00  0.76           C  
ATOM   1256  CZ  PHE A  78       6.798  15.245  -4.301  1.00  0.76           C  
ATOM   1257  H   PHE A  78      10.749  14.306  -7.720  1.00  0.76           H  
ATOM   1258  HA  PHE A  78      10.488  17.197  -7.002  1.00  0.76           H  
ATOM   1259 1HB  PHE A  78      11.250  14.802  -5.277  1.00  0.76           H  
ATOM   1260 2HB  PHE A  78      11.212  16.467  -4.738  1.00  0.76           H  
ATOM   1261  HD1 PHE A  78       9.795  13.814  -4.003  1.00  0.76           H  
ATOM   1262  HD2 PHE A  78       8.709  17.374  -6.044  1.00  0.76           H  
ATOM   1263  HE1 PHE A  78       7.446  13.507  -3.342  1.00  0.76           H  
ATOM   1264  HE2 PHE A  78       6.351  17.042  -5.370  1.00  0.76           H  
ATOM   1265  HZ  PHE A  78       5.802  15.074  -4.010  1.00  0.76           H  
ATOM   1266  N   SER A  79      13.034  16.194  -8.148  1.00  0.66           N  
ATOM   1267  CA  SER A  79      14.479  16.248  -8.364  1.00  0.66           C  
ATOM   1268  C   SER A  79      15.091  17.587  -7.974  1.00  0.66           C  
ATOM   1269  O   SER A  79      14.543  18.648  -8.312  1.00  0.66           O  
ATOM   1270  CB  SER A  79      14.737  15.986  -9.805  1.00  0.66           C  
ATOM   1271  OG  SER A  79      14.197  14.742 -10.162  1.00  0.66           O  
ATOM   1272  H   SER A  79      12.427  15.942  -8.943  1.00  0.66           H  
ATOM   1273  HA  SER A  79      14.949  15.469  -7.762  1.00  0.66           H  
ATOM   1274 1HB  SER A  79      14.303  16.772 -10.423  1.00  0.66           H  
ATOM   1275 2HB  SER A  79      15.801  15.978  -9.963  1.00  0.66           H  
ATOM   1276  HG  SER A  79      13.267  14.941 -10.394  1.00  0.66           H  
ATOM   1277  N   LEU A  80      16.261  17.535  -7.324  1.00  0.60           N  
ATOM   1278  CA  LEU A  80      16.891  18.769  -6.850  1.00  0.60           C  
ATOM   1279  C   LEU A  80      18.002  19.206  -7.779  1.00  0.60           C  
ATOM   1280  O   LEU A  80      18.889  18.420  -8.114  1.00  0.60           O  
ATOM   1281  CB  LEU A  80      17.480  18.576  -5.452  1.00  0.60           C  
ATOM   1282  CG  LEU A  80      18.004  19.784  -4.776  1.00  0.60           C  
ATOM   1283  CD1 LEU A  80      16.769  20.633  -4.478  1.00  0.60           C  
ATOM   1284  CD2 LEU A  80      18.769  19.403  -3.501  1.00  0.60           C  
ATOM   1285  H   LEU A  80      16.687  16.624  -7.141  1.00  0.60           H  
ATOM   1286  HA  LEU A  80      16.141  19.557  -6.815  1.00  0.60           H  
ATOM   1287 1HB  LEU A  80      16.695  18.256  -4.846  1.00  0.60           H  
ATOM   1288 2HB  LEU A  80      18.254  17.811  -5.476  1.00  0.60           H  
ATOM   1289  HG  LEU A  80      18.659  20.342  -5.438  1.00  0.60           H  
ATOM   1290 1HD1 LEU A  80      17.009  21.524  -3.993  1.00  0.60           H  
ATOM   1291 2HD1 LEU A  80      16.270  20.860  -5.408  1.00  0.60           H  
ATOM   1292 3HD1 LEU A  80      16.096  20.067  -3.838  1.00  0.60           H  
ATOM   1293 1HD2 LEU A  80      19.121  20.302  -3.001  1.00  0.60           H  
ATOM   1294 2HD2 LEU A  80      18.120  18.868  -2.844  1.00  0.60           H  
ATOM   1295 3HD2 LEU A  80      19.614  18.778  -3.749  1.00  0.60           H  
ATOM   1296  N   LEU A  81      17.930  20.446  -8.225  1.00  0.56           N  
ATOM   1297  CA  LEU A  81      18.917  21.022  -9.114  1.00  0.56           C  
ATOM   1298  C   LEU A  81      19.846  21.953  -8.360  1.00  0.56           C  
ATOM   1299  O   LEU A  81      19.412  22.921  -7.727  1.00  0.56           O  
ATOM   1300  CB  LEU A  81      18.229  21.770 -10.263  1.00  0.56           C  
ATOM   1301  CG  LEU A  81      19.153  22.487 -11.242  1.00  0.56           C  
ATOM   1302  CD1 LEU A  81      20.032  21.463 -11.956  1.00  0.56           C  
ATOM   1303  CD2 LEU A  81      18.299  23.248 -12.234  1.00  0.56           C  
ATOM   1304  H   LEU A  81      17.166  21.032  -7.920  1.00  0.56           H  
ATOM   1305  HA  LEU A  81      19.518  20.223  -9.536  1.00  0.56           H  
ATOM   1306 1HB  LEU A  81      17.635  21.063 -10.833  1.00  0.56           H  
ATOM   1307 2HB  LEU A  81      17.552  22.511  -9.835  1.00  0.56           H  
ATOM   1308  HG  LEU A  81      19.804  23.182 -10.702  1.00  0.56           H  
ATOM   1309 1HD1 LEU A  81      20.691  21.971 -12.657  1.00  0.56           H  
ATOM   1310 2HD1 LEU A  81      20.622  20.940 -11.226  1.00  0.56           H  
ATOM   1311 3HD1 LEU A  81      19.403  20.754 -12.495  1.00  0.56           H  
ATOM   1312 1HD2 LEU A  81      18.940  23.764 -12.945  1.00  0.56           H  
ATOM   1313 2HD2 LEU A  81      17.652  22.543 -12.771  1.00  0.56           H  
ATOM   1314 3HD2 LEU A  81      17.683  23.973 -11.701  1.00  0.56           H  
ATOM   1315  N   LEU A  82      21.131  21.631  -8.406  1.00  0.55           N  
ATOM   1316  CA  LEU A  82      22.145  22.422  -7.738  1.00  0.55           C  
ATOM   1317  C   LEU A  82      22.937  23.172  -8.795  1.00  0.55           C  
ATOM   1318  O   LEU A  82      23.437  22.558  -9.743  1.00  0.55           O  
ATOM   1319  CB  LEU A  82      23.124  21.508  -7.002  1.00  0.55           C  
ATOM   1320  CG  LEU A  82      22.681  20.791  -5.745  1.00  0.55           C  
ATOM   1321  CD1 LEU A  82      21.616  19.775  -6.084  1.00  0.55           C  
ATOM   1322  CD2 LEU A  82      23.879  20.097  -5.162  1.00  0.55           C  
ATOM   1323  H   LEU A  82      21.408  20.802  -8.930  1.00  0.55           H  
ATOM   1324  HA  LEU A  82      21.679  23.135  -7.061  1.00  0.55           H  
ATOM   1325 1HB  LEU A  82      23.407  20.752  -7.686  1.00  0.55           H  
ATOM   1326 2HB  LEU A  82      24.010  22.093  -6.756  1.00  0.55           H  
ATOM   1327  HG  LEU A  82      22.281  21.487  -5.030  1.00  0.55           H  
ATOM   1328 1HD1 LEU A  82      21.331  19.256  -5.187  1.00  0.55           H  
ATOM   1329 2HD1 LEU A  82      20.759  20.254  -6.498  1.00  0.55           H  
ATOM   1330 3HD1 LEU A  82      22.010  19.065  -6.804  1.00  0.55           H  
ATOM   1331 1HD2 LEU A  82      23.587  19.576  -4.285  1.00  0.55           H  
ATOM   1332 2HD2 LEU A  82      24.268  19.390  -5.889  1.00  0.55           H  
ATOM   1333 3HD2 LEU A  82      24.651  20.827  -4.913  1.00  0.55           H  
ATOM   1334  N   LYS A  83      23.106  24.479  -8.624  1.00  0.55           N  
ATOM   1335  CA  LYS A  83      23.897  25.265  -9.563  1.00  0.55           C  
ATOM   1336  C   LYS A  83      25.191  25.761  -8.917  1.00  0.55           C  
ATOM   1337  O   LYS A  83      25.234  25.990  -7.702  1.00  0.55           O  
ATOM   1338  CB  LYS A  83      23.068  26.441 -10.082  1.00  0.55           C  
ATOM   1339  CG  LYS A  83      21.823  26.021 -10.875  1.00  0.55           C  
ATOM   1340  CD  LYS A  83      21.101  27.226 -11.474  1.00  0.55           C  
ATOM   1341  CE  LYS A  83      19.851  26.803 -12.234  1.00  0.55           C  
ATOM   1342  NZ  LYS A  83      19.186  27.963 -12.915  1.00  0.55           N  
ATOM   1343  H   LYS A  83      22.620  24.954  -7.866  1.00  0.55           H  
ATOM   1344  HA  LYS A  83      24.172  24.635 -10.406  1.00  0.55           H  
ATOM   1345 1HB  LYS A  83      22.737  27.048  -9.239  1.00  0.55           H  
ATOM   1346 2HB  LYS A  83      23.688  27.071 -10.719  1.00  0.55           H  
ATOM   1347 1HG  LYS A  83      22.108  25.333 -11.672  1.00  0.55           H  
ATOM   1348 2HG  LYS A  83      21.133  25.502 -10.202  1.00  0.55           H  
ATOM   1349 1HD  LYS A  83      20.815  27.910 -10.672  1.00  0.55           H  
ATOM   1350 2HD  LYS A  83      21.770  27.751 -12.154  1.00  0.55           H  
ATOM   1351 1HE  LYS A  83      20.122  26.061 -12.982  1.00  0.55           H  
ATOM   1352 2HE  LYS A  83      19.146  26.355 -11.529  1.00  0.55           H  
ATOM   1353 1HZ  LYS A  83      18.364  27.637 -13.404  1.00  0.55           H  
ATOM   1354 2HZ  LYS A  83      18.915  28.664 -12.239  1.00  0.55           H  
ATOM   1355 3HZ  LYS A  83      19.829  28.374 -13.577  1.00  0.55           H  
ATOM   1356  N   ASN A  84      26.226  25.961  -9.745  1.00  0.55           N  
ATOM   1357  CA  ASN A  84      27.526  26.465  -9.296  1.00  0.55           C  
ATOM   1358  C   ASN A  84      28.131  25.577  -8.210  1.00  0.55           C  
ATOM   1359  O   ASN A  84      28.407  26.035  -7.103  1.00  0.55           O  
ATOM   1360  CB  ASN A  84      27.410  27.901  -8.815  1.00  0.55           C  
ATOM   1361  CG  ASN A  84      26.963  28.842  -9.911  1.00  0.55           C  
ATOM   1362  OD1 ASN A  84      27.541  28.870 -11.003  1.00  0.55           O  
ATOM   1363  ND2 ASN A  84      25.938  29.613  -9.640  1.00  0.55           N  
ATOM   1364  H   ASN A  84      26.123  25.724 -10.724  1.00  0.55           H  
ATOM   1365  HA  ASN A  84      28.212  26.438 -10.147  1.00  0.55           H  
ATOM   1366 1HB  ASN A  84      26.715  27.972  -7.982  1.00  0.55           H  
ATOM   1367 2HB  ASN A  84      28.382  28.230  -8.450  1.00  0.55           H  
ATOM   1368 1HD2 ASN A  84      25.601  30.256 -10.330  1.00  0.55           H  
ATOM   1369 2HD2 ASN A  84      25.495  29.566  -8.746  1.00  0.55           H  
ATOM   1370  N   LEU A  85      28.320  24.301  -8.530  1.00  0.56           N  
ATOM   1371  CA  LEU A  85      28.841  23.319  -7.571  1.00  0.56           C  
ATOM   1372  C   LEU A  85      30.228  23.630  -7.036  1.00  0.56           C  
ATOM   1373  O   LEU A  85      31.145  23.966  -7.788  1.00  0.56           O  
ATOM   1374  CB  LEU A  85      28.915  21.950  -8.237  1.00  0.56           C  
ATOM   1375  CG  LEU A  85      27.621  21.303  -8.535  1.00  0.56           C  
ATOM   1376  CD1 LEU A  85      27.894  20.094  -9.352  1.00  0.56           C  
ATOM   1377  CD2 LEU A  85      26.939  20.947  -7.222  1.00  0.56           C  
ATOM   1378  H   LEU A  85      28.063  24.008  -9.474  1.00  0.56           H  
ATOM   1379  HA  LEU A  85      28.155  23.272  -6.725  1.00  0.56           H  
ATOM   1380 1HB  LEU A  85      29.455  22.049  -9.182  1.00  0.56           H  
ATOM   1381 2HB  LEU A  85      29.483  21.283  -7.588  1.00  0.56           H  
ATOM   1382  HG  LEU A  85      26.984  21.977  -9.112  1.00  0.56           H  
ATOM   1383 1HD1 LEU A  85      26.975  19.614  -9.581  1.00  0.56           H  
ATOM   1384 2HD1 LEU A  85      28.393  20.388 -10.281  1.00  0.56           H  
ATOM   1385 3HD1 LEU A  85      28.532  19.418  -8.800  1.00  0.56           H  
ATOM   1386 1HD2 LEU A  85      26.000  20.466  -7.413  1.00  0.56           H  
ATOM   1387 2HD2 LEU A  85      27.581  20.275  -6.649  1.00  0.56           H  
ATOM   1388 3HD2 LEU A  85      26.767  21.858  -6.643  1.00  0.56           H  
ATOM   1389  N   LYS A  86      30.399  23.450  -5.731  1.00  0.57           N  
ATOM   1390  CA  LYS A  86      31.688  23.657  -5.083  1.00  0.57           C  
ATOM   1391  C   LYS A  86      32.225  22.326  -4.572  1.00  0.57           C  
ATOM   1392  O   LYS A  86      31.477  21.369  -4.409  1.00  0.57           O  
ATOM   1393  CB  LYS A  86      31.560  24.671  -3.947  1.00  0.57           C  
ATOM   1394  CG  LYS A  86      31.014  26.039  -4.379  1.00  0.57           C  
ATOM   1395  CD  LYS A  86      31.952  26.771  -5.331  1.00  0.57           C  
ATOM   1396  CE  LYS A  86      31.410  28.159  -5.669  1.00  0.57           C  
ATOM   1397  NZ  LYS A  86      32.302  28.900  -6.611  1.00  0.57           N  
ATOM   1398  H   LYS A  86      29.598  23.183  -5.146  1.00  0.57           H  
ATOM   1399  HA  LYS A  86      32.386  24.056  -5.812  1.00  0.57           H  
ATOM   1400 1HB  LYS A  86      30.880  24.272  -3.188  1.00  0.57           H  
ATOM   1401 2HB  LYS A  86      32.529  24.821  -3.474  1.00  0.57           H  
ATOM   1402 1HG  LYS A  86      30.065  25.896  -4.890  1.00  0.57           H  
ATOM   1403 2HG  LYS A  86      30.839  26.656  -3.501  1.00  0.57           H  
ATOM   1404 1HD  LYS A  86      32.938  26.869  -4.877  1.00  0.57           H  
ATOM   1405 2HD  LYS A  86      32.049  26.196  -6.256  1.00  0.57           H  
ATOM   1406 1HE  LYS A  86      30.424  28.048  -6.128  1.00  0.57           H  
ATOM   1407 2HE  LYS A  86      31.308  28.736  -4.751  1.00  0.57           H  
ATOM   1408 1HZ  LYS A  86      31.902  29.806  -6.809  1.00  0.57           H  
ATOM   1409 2HZ  LYS A  86      33.214  29.018  -6.193  1.00  0.57           H  
ATOM   1410 3HZ  LYS A  86      32.390  28.376  -7.469  1.00  0.57           H  
ATOM   1411  N   GLU A  87      33.506  22.255  -4.245  1.00  0.58           N  
ATOM   1412  CA  GLU A  87      34.046  21.003  -3.711  1.00  0.58           C  
ATOM   1413  C   GLU A  87      33.340  20.623  -2.397  1.00  0.58           C  
ATOM   1414  O   GLU A  87      33.157  19.448  -2.079  1.00  0.58           O  
ATOM   1415  CB  GLU A  87      35.555  21.120  -3.499  1.00  0.58           C  
ATOM   1416  CG  GLU A  87      36.370  21.239  -4.795  1.00  0.58           C  
ATOM   1417  CD  GLU A  87      37.860  21.327  -4.574  1.00  0.58           C  
ATOM   1418  OE1 GLU A  87      38.274  21.396  -3.443  1.00  0.58           O  
ATOM   1419  OE2 GLU A  87      38.583  21.338  -5.542  1.00  0.58           O  
ATOM   1420  H   GLU A  87      34.113  23.050  -4.384  1.00  0.58           H  
ATOM   1421  HA  GLU A  87      33.860  20.210  -4.438  1.00  0.58           H  
ATOM   1422 1HB  GLU A  87      35.769  21.996  -2.886  1.00  0.58           H  
ATOM   1423 2HB  GLU A  87      35.914  20.246  -2.957  1.00  0.58           H  
ATOM   1424 1HG  GLU A  87      36.151  20.386  -5.442  1.00  0.58           H  
ATOM   1425 2HG  GLU A  87      36.053  22.138  -5.306  1.00  0.58           H  
ATOM   1426  N   SER A  88      32.886  21.638  -1.662  1.00  0.59           N  
ATOM   1427  CA  SER A  88      32.187  21.484  -0.388  1.00  0.59           C  
ATOM   1428  C   SER A  88      30.817  20.800  -0.533  1.00  0.59           C  
ATOM   1429  O   SER A  88      30.213  20.397   0.473  1.00  0.59           O  
ATOM   1430  CB  SER A  88      32.014  22.836   0.281  1.00  0.59           C  
ATOM   1431  OG  SER A  88      31.154  23.663  -0.455  1.00  0.59           O  
ATOM   1432  H   SER A  88      33.058  22.570  -2.002  1.00  0.59           H  
ATOM   1433  HA  SER A  88      32.805  20.860   0.259  1.00  0.59           H  
ATOM   1434 1HB  SER A  88      31.604  22.687   1.279  1.00  0.59           H  
ATOM   1435 2HB  SER A  88      32.983  23.318   0.394  1.00  0.59           H  
ATOM   1436  HG  SER A  88      30.418  23.100  -0.742  1.00  0.59           H  
ATOM   1437  N   ASP A  89      30.331  20.670  -1.775  1.00  0.59           N  
ATOM   1438  CA  ASP A  89      29.045  20.051  -2.049  1.00  0.59           C  
ATOM   1439  C   ASP A  89      29.178  18.539  -2.251  1.00  0.59           C  
ATOM   1440  O   ASP A  89      28.161  17.859  -2.459  1.00  0.59           O  
ATOM   1441  CB  ASP A  89      28.396  20.706  -3.278  1.00  0.59           C  
ATOM   1442  CG  ASP A  89      28.004  22.184  -3.011  1.00  0.59           C  
ATOM   1443  OD1 ASP A  89      27.463  22.491  -1.952  1.00  0.59           O  
ATOM   1444  OD2 ASP A  89      28.308  23.020  -3.850  1.00  0.59           O  
ATOM   1445  H   ASP A  89      30.875  20.992  -2.574  1.00  0.59           H  
ATOM   1446  HA  ASP A  89      28.396  20.215  -1.191  1.00  0.59           H  
ATOM   1447 1HB  ASP A  89      29.089  20.674  -4.112  1.00  0.59           H  
ATOM   1448 2HB  ASP A  89      27.507  20.150  -3.573  1.00  0.59           H  
ATOM   1449  N   GLU A  90      30.418  18.003  -2.144  1.00  0.59           N  
ATOM   1450  CA  GLU A  90      30.602  16.557  -2.236  1.00  0.59           C  
ATOM   1451  C   GLU A  90      30.195  15.906  -0.928  1.00  0.59           C  
ATOM   1452  O   GLU A  90      30.862  16.048   0.101  1.00  0.59           O  
ATOM   1453  CB  GLU A  90      32.041  16.150  -2.594  1.00  0.59           C  
ATOM   1454  CG  GLU A  90      32.234  14.601  -2.684  1.00  0.59           C  
ATOM   1455  CD  GLU A  90      33.529  14.108  -3.292  1.00  0.59           C  
ATOM   1456  OE1 GLU A  90      34.445  14.872  -3.439  1.00  0.59           O  
ATOM   1457  OE2 GLU A  90      33.559  12.952  -3.690  1.00  0.59           O  
ATOM   1458  H   GLU A  90      31.238  18.594  -1.995  1.00  0.59           H  
ATOM   1459  HA  GLU A  90      29.948  16.203  -3.016  1.00  0.59           H  
ATOM   1460 1HB  GLU A  90      32.312  16.587  -3.557  1.00  0.59           H  
ATOM   1461 2HB  GLU A  90      32.729  16.544  -1.847  1.00  0.59           H  
ATOM   1462 1HG  GLU A  90      32.216  14.242  -1.657  1.00  0.59           H  
ATOM   1463 2HG  GLU A  90      31.417  14.143  -3.158  1.00  0.59           H  
ATOM   1464  N   ARG A  91      29.036  15.262  -0.970  1.00  0.58           N  
ATOM   1465  CA  ARG A  91      28.405  14.696   0.216  1.00  0.58           C  
ATOM   1466  C   ARG A  91      27.178  13.871  -0.108  1.00  0.58           C  
ATOM   1467  O   ARG A  91      26.770  13.765  -1.268  1.00  0.58           O  
ATOM   1468  CB  ARG A  91      28.129  15.770   1.259  1.00  0.58           C  
ATOM   1469  CG  ARG A  91      27.183  16.868   0.953  1.00  0.58           C  
ATOM   1470  CD  ARG A  91      27.252  17.838   2.091  1.00  0.58           C  
ATOM   1471  NE  ARG A  91      28.558  18.487   2.146  1.00  0.58           N  
ATOM   1472  CZ  ARG A  91      29.521  18.232   3.050  1.00  0.58           C  
ATOM   1473  NH1 ARG A  91      29.367  17.334   4.012  1.00  0.58           N  
ATOM   1474  NH2 ARG A  91      30.647  18.911   2.946  1.00  0.58           N  
ATOM   1475  H   ARG A  91      28.611  15.151  -1.891  1.00  0.58           H  
ATOM   1476  HA  ARG A  91      29.129  14.023   0.674  1.00  0.58           H  
ATOM   1477 1HB  ARG A  91      27.710  15.284   2.140  1.00  0.58           H  
ATOM   1478 2HB  ARG A  91      29.046  16.232   1.594  1.00  0.58           H  
ATOM   1479 1HG  ARG A  91      27.464  17.374   0.034  1.00  0.58           H  
ATOM   1480 2HG  ARG A  91      26.166  16.475   0.873  1.00  0.58           H  
ATOM   1481 1HD  ARG A  91      26.522  18.607   2.001  1.00  0.58           H  
ATOM   1482 2HD  ARG A  91      27.099  17.305   3.028  1.00  0.58           H  
ATOM   1483  HE  ARG A  91      28.798  19.194   1.429  1.00  0.58           H  
ATOM   1484 1HH1 ARG A  91      28.497  16.787   4.107  1.00  0.58           H  
ATOM   1485 2HH1 ARG A  91      30.119  17.171   4.655  1.00  0.58           H  
ATOM   1486 1HH2 ARG A  91      30.732  19.595   2.175  1.00  0.58           H  
ATOM   1487 2HH2 ARG A  91      31.403  18.754   3.590  1.00  0.58           H  
ATOM   1488  N   VAL A  92      26.607  13.251   0.914  1.00  0.57           N  
ATOM   1489  CA  VAL A  92      25.397  12.483   0.700  1.00  0.57           C  
ATOM   1490  C   VAL A  92      24.157  13.359   0.876  1.00  0.57           C  
ATOM   1491  O   VAL A  92      24.020  14.095   1.862  1.00  0.57           O  
ATOM   1492  CB  VAL A  92      25.320  11.297   1.657  1.00  0.57           C  
ATOM   1493  CG1 VAL A  92      24.049  10.506   1.390  1.00  0.57           C  
ATOM   1494  CG2 VAL A  92      26.486  10.497   1.483  1.00  0.57           C  
ATOM   1495  H   VAL A  92      26.995  13.335   1.843  1.00  0.57           H  
ATOM   1496  HA  VAL A  92      25.410  12.099  -0.314  1.00  0.57           H  
ATOM   1497  HB  VAL A  92      25.266  11.659   2.682  1.00  0.57           H  
ATOM   1498 1HG1 VAL A  92      23.985   9.661   2.079  1.00  0.57           H  
ATOM   1499 2HG1 VAL A  92      23.187  11.137   1.515  1.00  0.57           H  
ATOM   1500 3HG1 VAL A  92      24.064  10.130   0.366  1.00  0.57           H  
ATOM   1501 1HG2 VAL A  92      26.448   9.639   2.152  1.00  0.57           H  
ATOM   1502 2HG2 VAL A  92      26.478  10.187   0.467  1.00  0.57           H  
ATOM   1503 3HG2 VAL A  92      27.379  11.082   1.686  1.00  0.57           H  
ATOM   1504  N   TYR A  93      23.282  13.290  -0.117  1.00  0.57           N  
ATOM   1505  CA  TYR A  93      22.031  14.027  -0.166  1.00  0.57           C  
ATOM   1506  C   TYR A  93      20.887  13.077   0.077  1.00  0.57           C  
ATOM   1507  O   TYR A  93      20.910  11.929  -0.374  1.00  0.57           O  
ATOM   1508  CB  TYR A  93      21.882  14.686  -1.537  1.00  0.57           C  
ATOM   1509  CG  TYR A  93      22.820  15.806  -1.748  1.00  0.57           C  
ATOM   1510  CD1 TYR A  93      24.155  15.538  -1.911  1.00  0.57           C  
ATOM   1511  CD2 TYR A  93      22.355  17.094  -1.840  1.00  0.57           C  
ATOM   1512  CE1 TYR A  93      25.046  16.551  -2.084  1.00  0.57           C  
ATOM   1513  CE2 TYR A  93      23.246  18.106  -2.050  1.00  0.57           C  
ATOM   1514  CZ  TYR A  93      24.611  17.831  -2.148  1.00  0.57           C  
ATOM   1515  OH  TYR A  93      25.547  18.843  -2.291  1.00  0.57           O  
ATOM   1516  H   TYR A  93      23.497  12.658  -0.881  1.00  0.57           H  
ATOM   1517  HA  TYR A  93      22.025  14.782   0.616  1.00  0.57           H  
ATOM   1518 1HB  TYR A  93      22.050  13.942  -2.320  1.00  0.57           H  
ATOM   1519 2HB  TYR A  93      20.869  15.063  -1.648  1.00  0.57           H  
ATOM   1520  HD1 TYR A  93      24.509  14.510  -1.861  1.00  0.57           H  
ATOM   1521  HD2 TYR A  93      21.288  17.306  -1.739  1.00  0.57           H  
ATOM   1522  HE1 TYR A  93      26.107  16.337  -2.164  1.00  0.57           H  
ATOM   1523  HE2 TYR A  93      22.885  19.133  -2.112  1.00  0.57           H  
ATOM   1524  HH  TYR A  93      26.458  18.435  -2.381  1.00  0.57           H  
ATOM   1525  N   HIS A  94      19.861  13.566   0.740  1.00  0.57           N  
ATOM   1526  CA  HIS A  94      18.699  12.745   0.992  1.00  0.57           C  
ATOM   1527  C   HIS A  94      17.463  13.417   0.479  1.00  0.57           C  
ATOM   1528  O   HIS A  94      17.333  14.637   0.558  1.00  0.57           O  
ATOM   1529  CB  HIS A  94      18.546  12.459   2.500  1.00  0.57           C  
ATOM   1530  CG  HIS A  94      19.684  11.701   3.041  1.00  0.57           C  
ATOM   1531  ND1 HIS A  94      20.876  12.288   3.410  1.00  0.57           N  
ATOM   1532  CD2 HIS A  94      19.835  10.394   3.214  1.00  0.57           C  
ATOM   1533  CE1 HIS A  94      21.720  11.343   3.781  1.00  0.57           C  
ATOM   1534  NE2 HIS A  94      21.114  10.178   3.650  1.00  0.57           N  
ATOM   1535  H   HIS A  94      19.911  14.513   1.103  1.00  0.57           H  
ATOM   1536  HA  HIS A  94      18.793  11.797   0.474  1.00  0.57           H  
ATOM   1537 1HB  HIS A  94      18.459  13.395   3.043  1.00  0.57           H  
ATOM   1538 2HB  HIS A  94      17.633  11.886   2.669  1.00  0.57           H  
ATOM   1539  HD2 HIS A  94      19.081   9.637   2.996  1.00  0.57           H  
ATOM   1540  HE1 HIS A  94      22.750  11.493   4.101  1.00  0.57           H  
ATOM   1541  HE2 HIS A  94      21.517   9.237   3.800  1.00  0.57           H  
ATOM   1542  N   CYS A  95      16.553  12.603  -0.030  1.00  0.58           N  
ATOM   1543  CA  CYS A  95      15.256  13.065  -0.497  1.00  0.58           C  
ATOM   1544  C   CYS A  95      14.216  12.381   0.365  1.00  0.58           C  
ATOM   1545  O   CYS A  95      14.162  11.149   0.433  1.00  0.58           O  
ATOM   1546  CB  CYS A  95      15.042  12.729  -1.974  1.00  0.58           C  
ATOM   1547  SG  CYS A  95      13.474  13.311  -2.711  1.00  0.58           S  
ATOM   1548  H   CYS A  95      16.776  11.607  -0.068  1.00  0.58           H  
ATOM   1549  HA  CYS A  95      15.178  14.146  -0.362  1.00  0.58           H  
ATOM   1550 1HB  CYS A  95      15.855  13.138  -2.547  1.00  0.58           H  
ATOM   1551 2HB  CYS A  95      15.081  11.646  -2.093  1.00  0.58           H  
ATOM   1552  N   GLU A  96      13.439  13.178   1.081  1.00  0.59           N  
ATOM   1553  CA  GLU A  96      12.432  12.668   1.994  1.00  0.59           C  
ATOM   1554  C   GLU A  96      11.056  13.170   1.632  1.00  0.59           C  
ATOM   1555  O   GLU A  96      10.848  14.376   1.480  1.00  0.59           O  
ATOM   1556  CB  GLU A  96      12.766  13.113   3.412  1.00  0.59           C  
ATOM   1557  CG  GLU A  96      11.826  12.645   4.473  1.00  0.59           C  
ATOM   1558  CD  GLU A  96      12.240  13.088   5.866  1.00  0.59           C  
ATOM   1559  OE1 GLU A  96      13.289  12.686   6.310  1.00  0.59           O  
ATOM   1560  OE2 GLU A  96      11.505  13.828   6.479  1.00  0.59           O  
ATOM   1561  H   GLU A  96      13.561  14.187   1.015  1.00  0.59           H  
ATOM   1562  HA  GLU A  96      12.424  11.582   1.942  1.00  0.59           H  
ATOM   1563 1HB  GLU A  96      13.761  12.754   3.673  1.00  0.59           H  
ATOM   1564 2HB  GLU A  96      12.795  14.203   3.447  1.00  0.59           H  
ATOM   1565 1HG  GLU A  96      10.826  13.027   4.258  1.00  0.59           H  
ATOM   1566 2HG  GLU A  96      11.795  11.562   4.425  1.00  0.59           H  
ATOM   1567  N   VAL A  97      10.109  12.257   1.490  1.00  0.61           N  
ATOM   1568  CA  VAL A  97       8.775  12.697   1.152  1.00  0.61           C  
ATOM   1569  C   VAL A  97       7.765  12.167   2.152  1.00  0.61           C  
ATOM   1570  O   VAL A  97       7.753  10.976   2.489  1.00  0.61           O  
ATOM   1571  CB  VAL A  97       8.393  12.271  -0.264  1.00  0.61           C  
ATOM   1572  CG1 VAL A  97       7.030  12.791  -0.560  1.00  0.61           C  
ATOM   1573  CG2 VAL A  97       9.409  12.806  -1.248  1.00  0.61           C  
ATOM   1574  H   VAL A  97      10.326  11.270   1.622  1.00  0.61           H  
ATOM   1575  HA  VAL A  97       8.740  13.784   1.191  1.00  0.61           H  
ATOM   1576  HB  VAL A  97       8.363  11.189  -0.318  1.00  0.61           H  
ATOM   1577 1HG1 VAL A  97       6.739  12.509  -1.551  1.00  0.61           H  
ATOM   1578 2HG1 VAL A  97       6.310  12.409   0.147  1.00  0.61           H  
ATOM   1579 3HG1 VAL A  97       7.054  13.862  -0.481  1.00  0.61           H  
ATOM   1580 1HG2 VAL A  97       9.137  12.497  -2.238  1.00  0.61           H  
ATOM   1581 2HG2 VAL A  97       9.413  13.873  -1.185  1.00  0.61           H  
ATOM   1582 3HG2 VAL A  97      10.400  12.427  -1.026  1.00  0.61           H  
ATOM   1583  N   VAL A  98       6.933  13.074   2.638  1.00  0.63           N  
ATOM   1584  CA  VAL A  98       5.899  12.759   3.591  1.00  0.63           C  
ATOM   1585  C   VAL A  98       4.567  12.756   2.884  1.00  0.63           C  
ATOM   1586  O   VAL A  98       4.250  13.699   2.139  1.00  0.63           O  
ATOM   1587  CB  VAL A  98       5.866  13.794   4.716  1.00  0.63           C  
ATOM   1588  CG1 VAL A  98       4.739  13.450   5.712  1.00  0.63           C  
ATOM   1589  CG2 VAL A  98       7.225  13.858   5.381  1.00  0.63           C  
ATOM   1590  H   VAL A  98       7.026  14.033   2.325  1.00  0.63           H  
ATOM   1591  HA  VAL A  98       6.085  11.775   4.012  1.00  0.63           H  
ATOM   1592  HB  VAL A  98       5.633  14.767   4.294  1.00  0.63           H  
ATOM   1593 1HG1 VAL A  98       4.707  14.201   6.498  1.00  0.63           H  
ATOM   1594 2HG1 VAL A  98       3.782  13.429   5.203  1.00  0.63           H  
ATOM   1595 3HG1 VAL A  98       4.935  12.467   6.151  1.00  0.63           H  
ATOM   1596 1HG2 VAL A  98       7.211  14.608   6.171  1.00  0.63           H  
ATOM   1597 2HG2 VAL A  98       7.462  12.891   5.803  1.00  0.63           H  
ATOM   1598 3HG2 VAL A  98       7.981  14.129   4.639  1.00  0.63           H  
ATOM   1599  N   PHE A  99       3.800  11.702   3.122  1.00  0.66           N  
ATOM   1600  CA  PHE A  99       2.493  11.570   2.523  1.00  0.66           C  
ATOM   1601  C   PHE A  99       1.457  11.275   3.603  1.00  0.66           C  
ATOM   1602  O   PHE A  99       1.765  10.698   4.650  1.00  0.66           O  
ATOM   1603  CB  PHE A  99       2.462  10.401   1.558  1.00  0.66           C  
ATOM   1604  CG  PHE A  99       3.472  10.394   0.474  1.00  0.66           C  
ATOM   1605  CD1 PHE A  99       4.733   9.833   0.694  1.00  0.66           C  
ATOM   1606  CD2 PHE A  99       3.176  10.871  -0.756  1.00  0.66           C  
ATOM   1607  CE1 PHE A  99       5.653   9.744  -0.333  1.00  0.66           C  
ATOM   1608  CE2 PHE A  99       4.085  10.796  -1.774  1.00  0.66           C  
ATOM   1609  CZ  PHE A  99       5.320  10.222  -1.578  1.00  0.66           C  
ATOM   1610  H   PHE A  99       4.156  10.967   3.735  1.00  0.66           H  
ATOM   1611  HA  PHE A  99       2.231  12.495   2.014  1.00  0.66           H  
ATOM   1612 1HB  PHE A  99       2.552   9.493   2.094  1.00  0.66           H  
ATOM   1613 2HB  PHE A  99       1.477  10.378   1.087  1.00  0.66           H  
ATOM   1614  HD1 PHE A  99       4.984   9.443   1.684  1.00  0.66           H  
ATOM   1615  HD2 PHE A  99       2.193  11.306  -0.927  1.00  0.66           H  
ATOM   1616  HE1 PHE A  99       6.632   9.294  -0.154  1.00  0.66           H  
ATOM   1617  HE2 PHE A  99       3.819  11.180  -2.728  1.00  0.66           H  
ATOM   1618  HZ  PHE A  99       6.034  10.160  -2.399  1.00  0.66           H  
ATOM   1619  N   ARG A 100       0.220  11.656   3.357  1.00  0.69           N  
ATOM   1620  CA  ARG A 100      -0.864  11.296   4.249  1.00  0.69           C  
ATOM   1621  C   ARG A 100      -1.525  10.038   3.697  1.00  0.69           C  
ATOM   1622  O   ARG A 100      -1.732   9.906   2.486  1.00  0.69           O  
ATOM   1623  CB  ARG A 100      -1.860  12.432   4.400  1.00  0.69           C  
ATOM   1624  CG  ARG A 100      -2.956  12.224   5.425  1.00  0.69           C  
ATOM   1625  CD  ARG A 100      -3.862  13.422   5.508  1.00  0.69           C  
ATOM   1626  NE  ARG A 100      -3.142  14.633   5.906  1.00  0.69           N  
ATOM   1627  CZ  ARG A 100      -2.840  15.672   5.108  1.00  0.69           C  
ATOM   1628  NH1 ARG A 100      -3.208  15.699   3.843  1.00  0.69           N  
ATOM   1629  NH2 ARG A 100      -2.161  16.660   5.642  1.00  0.69           N  
ATOM   1630  H   ARG A 100       0.025  12.167   2.504  1.00  0.69           H  
ATOM   1631  HA  ARG A 100      -0.462  11.069   5.238  1.00  0.69           H  
ATOM   1632 1HB  ARG A 100      -1.338  13.330   4.692  1.00  0.69           H  
ATOM   1633 2HB  ARG A 100      -2.333  12.627   3.442  1.00  0.69           H  
ATOM   1634 1HG  ARG A 100      -3.559  11.364   5.146  1.00  0.69           H  
ATOM   1635 2HG  ARG A 100      -2.509  12.046   6.411  1.00  0.69           H  
ATOM   1636 1HD  ARG A 100      -4.317  13.598   4.534  1.00  0.69           H  
ATOM   1637 2HD  ARG A 100      -4.640  13.230   6.245  1.00  0.69           H  
ATOM   1638  HE  ARG A 100      -2.814  14.712   6.865  1.00  0.69           H  
ATOM   1639 1HH1 ARG A 100      -3.736  14.928   3.460  1.00  0.69           H  
ATOM   1640 2HH1 ARG A 100      -2.967  16.488   3.260  1.00  0.69           H  
ATOM   1641 1HH2 ARG A 100      -1.899  16.564   6.627  1.00  0.69           H  
ATOM   1642 2HH2 ARG A 100      -1.904  17.468   5.098  1.00  0.69           H  
ATOM   1643  N   LEU A 101      -1.834   9.109   4.574  1.00  0.72           N  
ATOM   1644  CA  LEU A 101      -2.505   7.877   4.218  1.00  0.72           C  
ATOM   1645  C   LEU A 101      -4.014   8.106   4.307  1.00  0.72           C  
ATOM   1646  O   LEU A 101      -4.446   8.977   5.063  1.00  0.72           O  
ATOM   1647  CB  LEU A 101      -2.020   6.773   5.168  1.00  0.72           C  
ATOM   1648  CG  LEU A 101      -0.502   6.514   5.113  1.00  0.72           C  
ATOM   1649  CD1 LEU A 101      -0.133   5.466   6.127  1.00  0.72           C  
ATOM   1650  CD2 LEU A 101      -0.128   6.088   3.710  1.00  0.72           C  
ATOM   1651  H   LEU A 101      -1.600   9.259   5.552  1.00  0.72           H  
ATOM   1652  HA  LEU A 101      -2.232   7.624   3.198  1.00  0.72           H  
ATOM   1653 1HB  LEU A 101      -2.248   7.088   6.186  1.00  0.72           H  
ATOM   1654 2HB  LEU A 101      -2.527   5.842   4.995  1.00  0.72           H  
ATOM   1655  HG  LEU A 101       0.043   7.431   5.372  1.00  0.72           H  
ATOM   1656 1HD1 LEU A 101       0.933   5.283   6.098  1.00  0.72           H  
ATOM   1657 2HD1 LEU A 101      -0.404   5.811   7.111  1.00  0.72           H  
ATOM   1658 3HD1 LEU A 101      -0.664   4.542   5.906  1.00  0.72           H  
ATOM   1659 1HD2 LEU A 101       0.931   5.896   3.656  1.00  0.72           H  
ATOM   1660 2HD2 LEU A 101      -0.668   5.180   3.446  1.00  0.72           H  
ATOM   1661 3HD2 LEU A 101      -0.388   6.885   3.025  1.00  0.72           H  
ATOM   1662  N   PRO A 102      -4.852   7.317   3.613  1.00  0.75           N  
ATOM   1663  CA  PRO A 102      -6.308   7.401   3.628  1.00  0.75           C  
ATOM   1664  C   PRO A 102      -6.902   7.186   5.020  1.00  0.75           C  
ATOM   1665  O   PRO A 102      -8.035   7.583   5.284  1.00  0.75           O  
ATOM   1666  CB  PRO A 102      -6.725   6.297   2.643  1.00  0.75           C  
ATOM   1667  CG  PRO A 102      -5.537   5.365   2.569  1.00  0.75           C  
ATOM   1668  CD  PRO A 102      -4.335   6.269   2.702  1.00  0.75           C  
ATOM   1669  HA  PRO A 102      -6.602   8.387   3.236  1.00  0.75           H  
ATOM   1670 1HB  PRO A 102      -7.632   5.794   3.014  1.00  0.75           H  
ATOM   1671 2HB  PRO A 102      -6.977   6.745   1.671  1.00  0.75           H  
ATOM   1672 1HG  PRO A 102      -5.600   4.609   3.373  1.00  0.75           H  
ATOM   1673 2HG  PRO A 102      -5.547   4.817   1.610  1.00  0.75           H  
ATOM   1674 1HD  PRO A 102      -3.522   5.693   3.103  1.00  0.75           H  
ATOM   1675 2HD  PRO A 102      -4.080   6.709   1.734  1.00  0.75           H  
ATOM   1676  N   ASP A 103      -6.124   6.584   5.919  1.00  0.76           N  
ATOM   1677  CA  ASP A 103      -6.561   6.328   7.282  1.00  0.76           C  
ATOM   1678  C   ASP A 103      -6.240   7.497   8.237  1.00  0.76           C  
ATOM   1679  O   ASP A 103      -6.562   7.436   9.424  1.00  0.76           O  
ATOM   1680  CB  ASP A 103      -5.887   5.058   7.792  1.00  0.76           C  
ATOM   1681  CG  ASP A 103      -6.342   3.807   7.038  1.00  0.76           C  
ATOM   1682  OD1 ASP A 103      -7.508   3.694   6.747  1.00  0.76           O  
ATOM   1683  OD2 ASP A 103      -5.507   2.988   6.744  1.00  0.76           O  
ATOM   1684  H   ASP A 103      -5.204   6.277   5.649  1.00  0.76           H  
ATOM   1685  HA  ASP A 103      -7.640   6.178   7.275  1.00  0.76           H  
ATOM   1686 1HB  ASP A 103      -4.804   5.156   7.690  1.00  0.76           H  
ATOM   1687 2HB  ASP A 103      -6.104   4.931   8.854  1.00  0.76           H  
ATOM   1688  N   GLY A 104      -5.601   8.554   7.720  1.00  0.75           N  
ATOM   1689  CA  GLY A 104      -5.231   9.748   8.494  1.00  0.75           C  
ATOM   1690  C   GLY A 104      -3.789   9.758   9.026  1.00  0.75           C  
ATOM   1691  O   GLY A 104      -3.282  10.800   9.445  1.00  0.75           O  
ATOM   1692  H   GLY A 104      -5.358   8.560   6.730  1.00  0.75           H  
ATOM   1693 1HA  GLY A 104      -5.380  10.625   7.863  1.00  0.75           H  
ATOM   1694 2HA  GLY A 104      -5.919   9.852   9.331  1.00  0.75           H  
ATOM   1695  N   ASP A 105      -3.133   8.609   8.997  1.00  0.73           N  
ATOM   1696  CA  ASP A 105      -1.751   8.478   9.449  1.00  0.73           C  
ATOM   1697  C   ASP A 105      -0.782   9.080   8.447  1.00  0.73           C  
ATOM   1698  O   ASP A 105      -1.105   9.219   7.269  1.00  0.73           O  
ATOM   1699  CB  ASP A 105      -1.386   7.019   9.692  1.00  0.73           C  
ATOM   1700  CG  ASP A 105      -2.046   6.418  10.930  1.00  0.73           C  
ATOM   1701  OD1 ASP A 105      -2.569   7.156  11.730  1.00  0.73           O  
ATOM   1702  OD2 ASP A 105      -2.008   5.220  11.065  1.00  0.73           O  
ATOM   1703  H   ASP A 105      -3.618   7.797   8.651  1.00  0.73           H  
ATOM   1704  HA  ASP A 105      -1.643   9.020  10.389  1.00  0.73           H  
ATOM   1705 1HB  ASP A 105      -1.709   6.435   8.840  1.00  0.73           H  
ATOM   1706 2HB  ASP A 105      -0.300   6.917   9.772  1.00  0.73           H  
ATOM   1707  N   TYR A 106       0.411   9.430   8.906  1.00  0.70           N  
ATOM   1708  CA  TYR A 106       1.431   9.922   7.988  1.00  0.70           C  
ATOM   1709  C   TYR A 106       2.504   8.871   7.755  1.00  0.70           C  
ATOM   1710  O   TYR A 106       2.844   8.104   8.660  1.00  0.70           O  
ATOM   1711  CB  TYR A 106       2.036  11.222   8.523  1.00  0.70           C  
ATOM   1712  CG  TYR A 106       1.045  12.345   8.492  1.00  0.70           C  
ATOM   1713  CD1 TYR A 106       0.162  12.504   9.547  1.00  0.70           C  
ATOM   1714  CD2 TYR A 106       1.008  13.217   7.416  1.00  0.70           C  
ATOM   1715  CE1 TYR A 106      -0.760  13.523   9.524  1.00  0.70           C  
ATOM   1716  CE2 TYR A 106       0.088  14.237   7.408  1.00  0.70           C  
ATOM   1717  CZ  TYR A 106      -0.790  14.389   8.448  1.00  0.70           C  
ATOM   1718  OH  TYR A 106      -1.720  15.401   8.410  1.00  0.70           O  
ATOM   1719  H   TYR A 106       0.621   9.331   9.890  1.00  0.70           H  
ATOM   1720  HA  TYR A 106       0.970  10.131   7.025  1.00  0.70           H  
ATOM   1721 1HB  TYR A 106       2.378  11.083   9.548  1.00  0.70           H  
ATOM   1722 2HB  TYR A 106       2.898  11.502   7.912  1.00  0.70           H  
ATOM   1723  HD1 TYR A 106       0.189  11.815  10.391  1.00  0.70           H  
ATOM   1724  HD2 TYR A 106       1.703  13.091   6.583  1.00  0.70           H  
ATOM   1725  HE1 TYR A 106      -1.462  13.642  10.349  1.00  0.70           H  
ATOM   1726  HE2 TYR A 106       0.043  14.925   6.579  1.00  0.70           H  
ATOM   1727  HH  TYR A 106      -2.216  15.401   9.240  1.00  0.70           H  
ATOM   1728  N   VAL A 107       3.040   8.859   6.542  1.00  0.67           N  
ATOM   1729  CA  VAL A 107       4.134   7.973   6.173  1.00  0.67           C  
ATOM   1730  C   VAL A 107       5.273   8.770   5.580  1.00  0.67           C  
ATOM   1731  O   VAL A 107       5.057   9.670   4.765  1.00  0.67           O  
ATOM   1732  CB  VAL A 107       3.676   6.943   5.118  1.00  0.67           C  
ATOM   1733  CG1 VAL A 107       3.202   7.657   3.910  1.00  0.67           C  
ATOM   1734  CG2 VAL A 107       4.814   6.036   4.718  1.00  0.67           C  
ATOM   1735  H   VAL A 107       2.672   9.510   5.849  1.00  0.67           H  
ATOM   1736  HA  VAL A 107       4.488   7.453   7.063  1.00  0.67           H  
ATOM   1737  HB  VAL A 107       2.862   6.358   5.519  1.00  0.67           H  
ATOM   1738 1HG1 VAL A 107       2.879   6.947   3.158  1.00  0.67           H  
ATOM   1739 2HG1 VAL A 107       2.370   8.302   4.184  1.00  0.67           H  
ATOM   1740 3HG1 VAL A 107       4.019   8.251   3.512  1.00  0.67           H  
ATOM   1741 1HG2 VAL A 107       4.456   5.352   3.981  1.00  0.67           H  
ATOM   1742 2HG2 VAL A 107       5.627   6.608   4.288  1.00  0.67           H  
ATOM   1743 3HG2 VAL A 107       5.176   5.489   5.587  1.00  0.67           H  
ATOM   1744  N   THR A 108       6.490   8.418   5.955  1.00  0.64           N  
ATOM   1745  CA  THR A 108       7.637   9.095   5.396  1.00  0.64           C  
ATOM   1746  C   THR A 108       8.503   8.088   4.661  1.00  0.64           C  
ATOM   1747  O   THR A 108       8.803   7.012   5.183  1.00  0.64           O  
ATOM   1748  CB  THR A 108       8.449   9.801   6.484  1.00  0.64           C  
ATOM   1749  OG1 THR A 108       7.617  10.750   7.163  1.00  0.64           O  
ATOM   1750  CG2 THR A 108       9.602  10.528   5.856  1.00  0.64           C  
ATOM   1751  H   THR A 108       6.616   7.676   6.629  1.00  0.64           H  
ATOM   1752  HA  THR A 108       7.305   9.836   4.675  1.00  0.64           H  
ATOM   1753  HB  THR A 108       8.824   9.073   7.201  1.00  0.64           H  
ATOM   1754  HG1 THR A 108       8.164  11.312   7.720  1.00  0.64           H  
ATOM   1755 1HG2 THR A 108      10.172  11.042   6.629  1.00  0.64           H  
ATOM   1756 2HG2 THR A 108      10.253   9.825   5.343  1.00  0.64           H  
ATOM   1757 3HG2 THR A 108       9.222  11.257   5.139  1.00  0.64           H  
ATOM   1758  N   VAL A 109       8.889   8.445   3.448  1.00  0.62           N  
ATOM   1759  CA  VAL A 109       9.721   7.602   2.614  1.00  0.62           C  
ATOM   1760  C   VAL A 109      10.994   8.360   2.281  1.00  0.62           C  
ATOM   1761  O   VAL A 109      10.948   9.555   1.988  1.00  0.62           O  
ATOM   1762  CB  VAL A 109       8.973   7.217   1.325  1.00  0.62           C  
ATOM   1763  CG1 VAL A 109       9.843   6.313   0.450  1.00  0.62           C  
ATOM   1764  CG2 VAL A 109       7.663   6.536   1.691  1.00  0.62           C  
ATOM   1765  H   VAL A 109       8.572   9.346   3.089  1.00  0.62           H  
ATOM   1766  HA  VAL A 109       9.981   6.696   3.161  1.00  0.62           H  
ATOM   1767  HB  VAL A 109       8.765   8.122   0.750  1.00  0.62           H  
ATOM   1768 1HG1 VAL A 109       9.295   6.065  -0.456  1.00  0.62           H  
ATOM   1769 2HG1 VAL A 109      10.769   6.812   0.189  1.00  0.62           H  
ATOM   1770 3HG1 VAL A 109      10.071   5.399   0.994  1.00  0.62           H  
ATOM   1771 1HG2 VAL A 109       7.146   6.283   0.787  1.00  0.62           H  
ATOM   1772 2HG2 VAL A 109       7.864   5.629   2.260  1.00  0.62           H  
ATOM   1773 3HG2 VAL A 109       7.046   7.207   2.284  1.00  0.62           H  
ATOM   1774  N   SER A 110      12.146   7.706   2.357  1.00  0.60           N  
ATOM   1775  CA  SER A 110      13.364   8.430   2.020  1.00  0.60           C  
ATOM   1776  C   SER A 110      14.373   7.575   1.276  1.00  0.60           C  
ATOM   1777  O   SER A 110      14.351   6.343   1.345  1.00  0.60           O  
ATOM   1778  CB  SER A 110      14.010   8.999   3.271  1.00  0.60           C  
ATOM   1779  OG  SER A 110      14.440   7.969   4.120  1.00  0.60           O  
ATOM   1780  H   SER A 110      12.174   6.731   2.619  1.00  0.60           H  
ATOM   1781  HA  SER A 110      13.099   9.258   1.378  1.00  0.60           H  
ATOM   1782 1HB  SER A 110      14.857   9.626   2.988  1.00  0.60           H  
ATOM   1783 2HB  SER A 110      13.295   9.634   3.793  1.00  0.60           H  
ATOM   1784  HG  SER A 110      15.092   7.472   3.616  1.00  0.60           H  
ATOM   1785  N   ALA A 111      15.286   8.261   0.597  1.00  0.58           N  
ATOM   1786  CA  ALA A 111      16.370   7.635  -0.157  1.00  0.58           C  
ATOM   1787  C   ALA A 111      17.596   8.541  -0.181  1.00  0.58           C  
ATOM   1788  O   ALA A 111      17.484   9.747   0.058  1.00  0.58           O  
ATOM   1789  CB  ALA A 111      15.904   7.335  -1.570  1.00  0.58           C  
ATOM   1790  H   ALA A 111      15.172   9.276   0.575  1.00  0.58           H  
ATOM   1791  HA  ALA A 111      16.645   6.706   0.340  1.00  0.58           H  
ATOM   1792 1HB  ALA A 111      16.709   6.852  -2.126  1.00  0.58           H  
ATOM   1793 2HB  ALA A 111      15.037   6.671  -1.538  1.00  0.58           H  
ATOM   1794 3HB  ALA A 111      15.627   8.265  -2.068  1.00  0.58           H  
ATOM   1795  N   GLU A 112      18.773   7.977  -0.489  1.00  0.57           N  
ATOM   1796  CA  GLU A 112      19.983   8.806  -0.503  1.00  0.57           C  
ATOM   1797  C   GLU A 112      20.809   8.677  -1.781  1.00  0.57           C  
ATOM   1798  O   GLU A 112      20.742   7.663  -2.480  1.00  0.57           O  
ATOM   1799  CB  GLU A 112      20.888   8.458   0.692  1.00  0.57           C  
ATOM   1800  CG  GLU A 112      21.568   7.104   0.686  1.00  0.57           C  
ATOM   1801  CD  GLU A 112      22.435   6.831   1.969  1.00  0.57           C  
ATOM   1802  OE1 GLU A 112      22.365   7.583   2.945  1.00  0.57           O  
ATOM   1803  OE2 GLU A 112      23.173   5.857   1.946  1.00  0.57           O  
ATOM   1804  H   GLU A 112      18.834   6.989  -0.690  1.00  0.57           H  
ATOM   1805  HA  GLU A 112      19.685   9.844  -0.415  1.00  0.57           H  
ATOM   1806 1HB  GLU A 112      21.619   9.238   0.840  1.00  0.57           H  
ATOM   1807 2HB  GLU A 112      20.276   8.405   1.553  1.00  0.57           H  
ATOM   1808 1HG  GLU A 112      20.807   6.330   0.603  1.00  0.57           H  
ATOM   1809 2HG  GLU A 112      22.202   7.047  -0.198  1.00  0.57           H  
ATOM   1810  N   ALA A 113      21.619   9.710  -2.040  1.00  0.56           N  
ATOM   1811  CA  ALA A 113      22.543   9.745  -3.173  1.00  0.56           C  
ATOM   1812  C   ALA A 113      23.872  10.352  -2.772  1.00  0.56           C  
ATOM   1813  O   ALA A 113      23.934  11.336  -2.038  1.00  0.56           O  
ATOM   1814  CB  ALA A 113      21.974  10.577  -4.321  1.00  0.56           C  
ATOM   1815  H   ALA A 113      21.564  10.514  -1.417  1.00  0.56           H  
ATOM   1816  HA  ALA A 113      22.716   8.723  -3.509  1.00  0.56           H  
ATOM   1817 1HB  ALA A 113      22.681  10.571  -5.154  1.00  0.56           H  
ATOM   1818 2HB  ALA A 113      21.084  10.154  -4.633  1.00  0.56           H  
ATOM   1819 3HB  ALA A 113      21.806  11.600  -3.991  1.00  0.56           H  
ATOM   1820  N   TYR A 114      24.938   9.823  -3.338  1.00  0.56           N  
ATOM   1821  CA  TYR A 114      26.280  10.322  -3.095  1.00  0.56           C  
ATOM   1822  C   TYR A 114      26.730  11.215  -4.250  1.00  0.56           C  
ATOM   1823  O   TYR A 114      26.892  10.749  -5.379  1.00  0.56           O  
ATOM   1824  CB  TYR A 114      27.179   9.096  -2.926  1.00  0.56           C  
ATOM   1825  CG  TYR A 114      26.873   8.301  -1.650  1.00  0.56           C  
ATOM   1826  CD1 TYR A 114      25.685   7.581  -1.553  1.00  0.56           C  
ATOM   1827  CD2 TYR A 114      27.799   8.219  -0.617  1.00  0.56           C  
ATOM   1828  CE1 TYR A 114      25.394   6.854  -0.433  1.00  0.56           C  
ATOM   1829  CE2 TYR A 114      27.501   7.463   0.518  1.00  0.56           C  
ATOM   1830  CZ  TYR A 114      26.288   6.797   0.608  1.00  0.56           C  
ATOM   1831  OH  TYR A 114      25.968   6.063   1.735  1.00  0.56           O  
ATOM   1832  H   TYR A 114      24.833   8.992  -3.924  1.00  0.56           H  
ATOM   1833  HA  TYR A 114      26.286  10.916  -2.183  1.00  0.56           H  
ATOM   1834 1HB  TYR A 114      27.059   8.429  -3.785  1.00  0.56           H  
ATOM   1835 2HB  TYR A 114      28.220   9.410  -2.894  1.00  0.56           H  
ATOM   1836  HD1 TYR A 114      24.966   7.612  -2.354  1.00  0.56           H  
ATOM   1837  HD2 TYR A 114      28.747   8.751  -0.687  1.00  0.56           H  
ATOM   1838  HE1 TYR A 114      24.448   6.318  -0.365  1.00  0.56           H  
ATOM   1839  HE2 TYR A 114      28.215   7.406   1.338  1.00  0.56           H  
ATOM   1840  HH  TYR A 114      24.985   5.925   1.776  1.00  0.56           H  
ATOM   1841  N   LEU A 115      26.878  12.512  -3.976  1.00  0.58           N  
ATOM   1842  CA  LEU A 115      27.264  13.470  -5.009  1.00  0.58           C  
ATOM   1843  C   LEU A 115      28.727  13.789  -4.957  1.00  0.58           C  
ATOM   1844  O   LEU A 115      29.204  14.262  -3.931  1.00  0.58           O  
ATOM   1845  CB  LEU A 115      26.525  14.805  -4.872  1.00  0.58           C  
ATOM   1846  CG  LEU A 115      26.985  15.950  -5.872  1.00  0.58           C  
ATOM   1847  CD1 LEU A 115      26.705  15.554  -7.323  1.00  0.58           C  
ATOM   1848  CD2 LEU A 115      26.252  17.231  -5.523  1.00  0.58           C  
ATOM   1849  H   LEU A 115      26.734  12.854  -3.024  1.00  0.58           H  
ATOM   1850  HA  LEU A 115      27.035  13.042  -5.979  1.00  0.58           H  
ATOM   1851 1HB  LEU A 115      25.456  14.642  -4.997  1.00  0.58           H  
ATOM   1852 2HB  LEU A 115      26.708  15.162  -3.879  1.00  0.58           H  
ATOM   1853  HG  LEU A 115      28.060  16.112  -5.769  1.00  0.58           H  
ATOM   1854 1HD1 LEU A 115      27.037  16.351  -7.988  1.00  0.58           H  
ATOM   1855 2HD1 LEU A 115      27.246  14.654  -7.560  1.00  0.58           H  
ATOM   1856 3HD1 LEU A 115      25.654  15.382  -7.461  1.00  0.58           H  
ATOM   1857 1HD2 LEU A 115      26.573  18.023  -6.194  1.00  0.58           H  
ATOM   1858 2HD2 LEU A 115      25.178  17.081  -5.622  1.00  0.58           H  
ATOM   1859 3HD2 LEU A 115      26.486  17.507  -4.502  1.00  0.58           H  
ATOM   1860  N   THR A 116      29.413  13.559  -6.071  1.00  0.62           N  
ATOM   1861  CA  THR A 116      30.828  13.883  -6.229  1.00  0.62           C  
ATOM   1862  C   THR A 116      31.046  15.028  -7.188  1.00  0.62           C  
ATOM   1863  O   THR A 116      30.472  15.066  -8.278  1.00  0.62           O  
ATOM   1864  CB  THR A 116      31.677  12.653  -6.622  1.00  0.62           C  
ATOM   1865  OG1 THR A 116      31.679  11.709  -5.537  1.00  0.62           O  
ATOM   1866  CG2 THR A 116      33.099  13.053  -7.018  1.00  0.62           C  
ATOM   1867  H   THR A 116      28.907  13.139  -6.855  1.00  0.62           H  
ATOM   1868  HA  THR A 116      31.206  14.219  -5.279  1.00  0.62           H  
ATOM   1869  HB  THR A 116      31.209  12.177  -7.474  1.00  0.62           H  
ATOM   1870  HG1 THR A 116      32.251  12.075  -4.800  1.00  0.62           H  
ATOM   1871 1HG2 THR A 116      33.657  12.166  -7.303  1.00  0.62           H  
ATOM   1872 2HG2 THR A 116      33.066  13.743  -7.860  1.00  0.62           H  
ATOM   1873 3HG2 THR A 116      33.593  13.535  -6.177  1.00  0.62           H  
ATOM   1874  N   VAL A 117      31.872  15.977  -6.751  1.00  0.69           N  
ATOM   1875  CA  VAL A 117      32.195  17.147  -7.543  1.00  0.69           C  
ATOM   1876  C   VAL A 117      33.643  17.042  -8.011  1.00  0.69           C  
ATOM   1877  O   VAL A 117      34.563  16.973  -7.198  1.00  0.69           O  
ATOM   1878  CB  VAL A 117      31.974  18.422  -6.725  1.00  0.69           C  
ATOM   1879  CG1 VAL A 117      32.318  19.624  -7.551  1.00  0.69           C  
ATOM   1880  CG2 VAL A 117      30.500  18.488  -6.259  1.00  0.69           C  
ATOM   1881  H   VAL A 117      32.299  15.867  -5.838  1.00  0.69           H  
ATOM   1882  HA  VAL A 117      31.534  17.184  -8.397  1.00  0.69           H  
ATOM   1883  HB  VAL A 117      32.633  18.417  -5.855  1.00  0.69           H  
ATOM   1884 1HG1 VAL A 117      32.163  20.522  -6.960  1.00  0.69           H  
ATOM   1885 2HG1 VAL A 117      33.359  19.563  -7.862  1.00  0.69           H  
ATOM   1886 3HG1 VAL A 117      31.672  19.647  -8.430  1.00  0.69           H  
ATOM   1887 1HG2 VAL A 117      30.349  19.394  -5.678  1.00  0.69           H  
ATOM   1888 2HG2 VAL A 117      29.846  18.497  -7.124  1.00  0.69           H  
ATOM   1889 3HG2 VAL A 117      30.268  17.621  -5.641  1.00  0.69           H  
ATOM   1890  N   VAL A 118      33.833  17.017  -9.320  1.00  0.78           N  
ATOM   1891  CA  VAL A 118      35.143  16.797  -9.905  1.00  0.78           C  
ATOM   1892  C   VAL A 118      35.864  18.102 -10.282  1.00  0.78           C  
ATOM   1893  O   VAL A 118      35.323  18.887 -11.064  1.00  0.78           O  
ATOM   1894  CB  VAL A 118      34.986  15.920 -11.158  1.00  0.78           C  
ATOM   1895  CG1 VAL A 118      36.341  15.699 -11.806  1.00  0.78           C  
ATOM   1896  CG2 VAL A 118      34.318  14.618 -10.754  1.00  0.78           C  
ATOM   1897  H   VAL A 118      33.016  17.098  -9.918  1.00  0.78           H  
ATOM   1898  HA  VAL A 118      35.707  16.216  -9.191  1.00  0.78           H  
ATOM   1899  HB  VAL A 118      34.358  16.432 -11.883  1.00  0.78           H  
ATOM   1900 1HG1 VAL A 118      36.224  15.088 -12.699  1.00  0.78           H  
ATOM   1901 2HG1 VAL A 118      36.780  16.664 -12.081  1.00  0.78           H  
ATOM   1902 3HG1 VAL A 118      37.001  15.193 -11.105  1.00  0.78           H  
ATOM   1903 1HG2 VAL A 118      34.182  13.988 -11.630  1.00  0.78           H  
ATOM   1904 2HG2 VAL A 118      34.939  14.099 -10.024  1.00  0.78           H  
ATOM   1905 3HG2 VAL A 118      33.344  14.840 -10.311  1.00  0.78           H  
ATOM   1906  N   PRO A 119      37.064  18.371  -9.734  1.00  0.91           N  
ATOM   1907  CA  PRO A 119      37.870  19.549  -9.985  1.00  0.91           C  
ATOM   1908  C   PRO A 119      38.716  19.352 -11.233  1.00  0.91           C  
ATOM   1909  O   PRO A 119      39.101  20.321 -11.888  1.00  0.91           O  
ATOM   1910  OXT PRO A 119      39.235  18.252 -11.412  1.00  0.91           O  
ATOM   1911  CB  PRO A 119      38.743  19.626  -8.730  1.00  0.91           C  
ATOM   1912  CG  PRO A 119      38.924  18.186  -8.300  1.00  0.91           C  
ATOM   1913  CD  PRO A 119      37.644  17.469  -8.711  1.00  0.91           C  
ATOM   1914  HA  PRO A 119      37.225  20.429 -10.083  1.00  0.91           H  
ATOM   1915 1HB  PRO A 119      39.693  20.128  -8.961  1.00  0.91           H  
ATOM   1916 2HB  PRO A 119      38.247  20.228  -7.950  1.00  0.91           H  
ATOM   1917 1HG  PRO A 119      39.821  17.760  -8.772  1.00  0.91           H  
ATOM   1918 2HG  PRO A 119      39.091  18.149  -7.210  1.00  0.91           H  
ATOM   1919 1HD  PRO A 119      37.900  16.489  -9.138  1.00  0.91           H  
ATOM   1920 2HD  PRO A 119      36.984  17.396  -7.829  1.00  0.91           H  
ENDMDL

REMARK ID 642284 DOMAINID 635861 MODEL 2 8te5-n02
MODEL     2
ATOM      1  N   MET A   1       0.049  -0.458   1.180  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.324  -0.259   0.503  1.00  1.05           C  
ATOM      3  C   MET A   1       1.739   1.201   0.526  1.00  1.05           C  
ATOM      4  O   MET A   1       0.960   2.090   0.185  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.274  -0.774  -0.933  1.00  1.05           C  
ATOM      6  CG  MET A   1       2.593  -0.623  -1.671  1.00  1.05           C  
ATOM      7  SD  MET A   1       2.584  -1.328  -3.317  1.00  1.05           S  
ATOM      8  CE  MET A   1       4.191  -0.773  -3.873  1.00  1.05           C  
ATOM      9 1H   MET A   1       0.078  -1.318   1.708  1.00  1.05           H  
ATOM     10 2H   MET A   1      -0.119   0.316   1.806  1.00  1.05           H  
ATOM     11 3H   MET A   1      -0.692  -0.506   0.496  1.00  1.05           H  
ATOM     12  HA  MET A   1       2.088  -0.821   1.040  1.00  1.05           H  
ATOM     13 1HB  MET A   1       0.993  -1.824  -0.943  1.00  1.05           H  
ATOM     14 2HB  MET A   1       0.520  -0.219  -1.495  1.00  1.05           H  
ATOM     15 1HG  MET A   1       2.826   0.434  -1.763  1.00  1.05           H  
ATOM     16 2HG  MET A   1       3.389  -1.092  -1.099  1.00  1.05           H  
ATOM     17 1HE  MET A   1       4.359  -1.106  -4.898  1.00  1.05           H  
ATOM     18 2HE  MET A   1       4.235   0.315  -3.834  1.00  1.05           H  
ATOM     19 3HE  MET A   1       4.953  -1.186  -3.226  1.00  1.05           H  
ATOM     20  N   LEU A   2       2.960   1.450   0.975  1.00  0.94           N  
ATOM     21  CA  LEU A   2       3.496   2.804   1.026  1.00  0.94           C  
ATOM     22  C   LEU A   2       4.046   3.212  -0.342  1.00  0.94           C  
ATOM     23  O   LEU A   2       4.380   2.340  -1.145  1.00  0.94           O  
ATOM     24  CB  LEU A   2       4.621   2.883   2.066  1.00  0.94           C  
ATOM     25  CG  LEU A   2       4.174   3.063   3.505  1.00  0.94           C  
ATOM     26  CD1 LEU A   2       3.530   1.784   3.998  1.00  0.94           C  
ATOM     27  CD2 LEU A   2       5.372   3.466   4.348  1.00  0.94           C  
ATOM     28  H   LEU A   2       3.554   0.685   1.265  1.00  0.94           H  
ATOM     29  HA  LEU A   2       2.688   3.468   1.319  1.00  0.94           H  
ATOM     30 1HB  LEU A   2       5.186   1.955   2.021  1.00  0.94           H  
ATOM     31 2HB  LEU A   2       5.307   3.694   1.809  1.00  0.94           H  
ATOM     32  HG  LEU A   2       3.424   3.828   3.552  1.00  0.94           H  
ATOM     33 1HD1 LEU A   2       3.196   1.922   5.028  1.00  0.94           H  
ATOM     34 2HD1 LEU A   2       2.677   1.542   3.375  1.00  0.94           H  
ATOM     35 3HD1 LEU A   2       4.255   0.972   3.958  1.00  0.94           H  
ATOM     36 1HD2 LEU A   2       5.059   3.610   5.383  1.00  0.94           H  
ATOM     37 2HD2 LEU A   2       6.130   2.685   4.303  1.00  0.94           H  
ATOM     38 3HD2 LEU A   2       5.787   4.399   3.963  1.00  0.94           H  
ATOM     39  N   PRO A   3       4.141   4.516  -0.638  1.00  0.84           N  
ATOM     40  CA  PRO A   3       4.783   5.067  -1.809  1.00  0.84           C  
ATOM     41  C   PRO A   3       6.263   4.862  -1.627  1.00  0.84           C  
ATOM     42  O   PRO A   3       6.705   4.572  -0.514  1.00  0.84           O  
ATOM     43  CB  PRO A   3       4.337   6.528  -1.801  1.00  0.84           C  
ATOM     44  CG  PRO A   3       4.055   6.830  -0.349  1.00  0.84           C  
ATOM     45  CD  PRO A   3       3.576   5.534   0.261  1.00  0.84           C  
ATOM     46  HA  PRO A   3       4.432   4.547  -2.711  1.00  0.84           H  
ATOM     47 1HB  PRO A   3       5.128   7.161  -2.233  1.00  0.84           H  
ATOM     48 2HB  PRO A   3       3.452   6.651  -2.443  1.00  0.84           H  
ATOM     49 1HG  PRO A   3       4.915   7.266   0.135  1.00  0.84           H  
ATOM     50 2HG  PRO A   3       3.255   7.579  -0.307  1.00  0.84           H  
ATOM     51 1HD  PRO A   3       3.971   5.465   1.275  1.00  0.84           H  
ATOM     52 2HD  PRO A   3       2.512   5.496   0.233  1.00  0.84           H  
ATOM     53  N   LYS A   4       7.013   4.925  -2.710  1.00  0.76           N  
ATOM     54  CA  LYS A   4       8.451   4.705  -2.590  1.00  0.76           C  
ATOM     55  C   LYS A   4       9.284   5.798  -3.225  1.00  0.76           C  
ATOM     56  O   LYS A   4       8.895   6.365  -4.248  1.00  0.76           O  
ATOM     57  CB  LYS A   4       8.822   3.346  -3.201  1.00  0.76           C  
ATOM     58  CG  LYS A   4       8.207   2.145  -2.481  1.00  0.76           C  
ATOM     59  CD  LYS A   4       8.669   0.832  -3.084  1.00  0.76           C  
ATOM     60  CE  LYS A   4       8.064  -0.348  -2.344  1.00  0.76           C  
ATOM     61  NZ  LYS A   4       8.508  -1.651  -2.919  1.00  0.76           N  
ATOM     62  H   LYS A   4       6.563   5.164  -3.595  1.00  0.76           H  
ATOM     63  HA  LYS A   4       8.708   4.680  -1.532  1.00  0.76           H  
ATOM     64 1HB  LYS A   4       8.494   3.315  -4.243  1.00  0.76           H  
ATOM     65 2HB  LYS A   4       9.908   3.228  -3.194  1.00  0.76           H  
ATOM     66 1HG  LYS A   4       8.479   2.176  -1.424  1.00  0.76           H  
ATOM     67 2HG  LYS A   4       7.117   2.192  -2.554  1.00  0.76           H  
ATOM     68 1HD  LYS A   4       8.367   0.788  -4.133  1.00  0.76           H  
ATOM     69 2HD  LYS A   4       9.756   0.768  -3.032  1.00  0.76           H  
ATOM     70 1HE  LYS A   4       8.364  -0.301  -1.299  1.00  0.76           H  
ATOM     71 2HE  LYS A   4       6.982  -0.282  -2.400  1.00  0.76           H  
ATOM     72 1HZ  LYS A   4       8.088  -2.411  -2.402  1.00  0.76           H  
ATOM     73 2HZ  LYS A   4       8.226  -1.708  -3.888  1.00  0.76           H  
ATOM     74 3HZ  LYS A   4       9.514  -1.721  -2.858  1.00  0.76           H  
ATOM     75  N   LEU A   5      10.442   6.078  -2.615  1.00  0.70           N  
ATOM     76  CA  LEU A   5      11.399   7.042  -3.158  1.00  0.70           C  
ATOM     77  C   LEU A   5      12.659   6.323  -3.644  1.00  0.70           C  
ATOM     78  O   LEU A   5      13.108   5.373  -2.999  1.00  0.70           O  
ATOM     79  CB  LEU A   5      11.808   8.066  -2.092  1.00  0.70           C  
ATOM     80  CG  LEU A   5      10.703   8.856  -1.441  1.00  0.70           C  
ATOM     81  CD1 LEU A   5      11.313   9.776  -0.431  1.00  0.70           C  
ATOM     82  CD2 LEU A   5       9.936   9.567  -2.451  1.00  0.70           C  
ATOM     83  H   LEU A   5      10.676   5.588  -1.763  1.00  0.70           H  
ATOM     84  HA  LEU A   5      10.940   7.559  -3.994  1.00  0.70           H  
ATOM     85 1HB  LEU A   5      12.348   7.548  -1.301  1.00  0.70           H  
ATOM     86 2HB  LEU A   5      12.492   8.783  -2.555  1.00  0.70           H  
ATOM     87  HG  LEU A   5      10.040   8.191  -0.935  1.00  0.70           H  
ATOM     88 1HD1 LEU A   5      10.534  10.334   0.070  1.00  0.70           H  
ATOM     89 2HD1 LEU A   5      11.857   9.188   0.288  1.00  0.70           H  
ATOM     90 3HD1 LEU A   5      11.998  10.470  -0.920  1.00  0.70           H  
ATOM     91 1HD2 LEU A   5       9.131  10.107  -1.991  1.00  0.70           H  
ATOM     92 2HD2 LEU A   5      10.586  10.257  -3.001  1.00  0.70           H  
ATOM     93 3HD2 LEU A   5       9.538   8.824  -3.110  1.00  0.70           H  
ATOM     94  N   GLN A   6      13.253   6.795  -4.745  1.00  0.65           N  
ATOM     95  CA  GLN A   6      14.504   6.207  -5.243  1.00  0.65           C  
ATOM     96  C   GLN A   6      15.629   7.237  -5.427  1.00  0.65           C  
ATOM     97  O   GLN A   6      15.562   8.129  -6.284  1.00  0.65           O  
ATOM     98  CB  GLN A   6      14.248   5.453  -6.554  1.00  0.65           C  
ATOM     99  CG  GLN A   6      15.495   4.845  -7.233  1.00  0.65           C  
ATOM    100  CD  GLN A   6      16.133   3.695  -6.436  1.00  0.65           C  
ATOM    101  OE1 GLN A   6      15.499   2.661  -6.194  1.00  0.65           O  
ATOM    102  NE2 GLN A   6      17.398   3.861  -6.057  1.00  0.65           N  
ATOM    103  H   GLN A   6      12.807   7.563  -5.244  1.00  0.65           H  
ATOM    104  HA  GLN A   6      14.850   5.480  -4.510  1.00  0.65           H  
ATOM    105 1HB  GLN A   6      13.548   4.639  -6.364  1.00  0.65           H  
ATOM    106 2HB  GLN A   6      13.771   6.125  -7.266  1.00  0.65           H  
ATOM    107 1HG  GLN A   6      15.210   4.463  -8.212  1.00  0.65           H  
ATOM    108 2HG  GLN A   6      16.246   5.630  -7.344  1.00  0.65           H  
ATOM    109 1HE2 GLN A   6      17.868   3.142  -5.543  1.00  0.65           H  
ATOM    110 2HE2 GLN A   6      17.888   4.699  -6.299  1.00  0.65           H  
ATOM    111  N   LEU A   7      16.656   7.078  -4.585  1.00  0.63           N  
ATOM    112  CA  LEU A   7      17.853   7.923  -4.486  1.00  0.63           C  
ATOM    113  C   LEU A   7      19.115   7.032  -4.376  1.00  0.63           C  
ATOM    114  O   LEU A   7      19.088   6.066  -3.616  1.00  0.63           O  
ATOM    115  CB  LEU A   7      17.639   8.814  -3.235  1.00  0.63           C  
ATOM    116  CG  LEU A   7      18.766   9.703  -2.628  1.00  0.63           C  
ATOM    117  CD1 LEU A   7      19.227  10.824  -3.525  1.00  0.63           C  
ATOM    118  CD2 LEU A   7      18.214  10.351  -1.364  1.00  0.63           C  
ATOM    119  H   LEU A   7      16.590   6.305  -3.938  1.00  0.63           H  
ATOM    120  HA  LEU A   7      17.894   8.548  -5.360  1.00  0.63           H  
ATOM    121 1HB  LEU A   7      16.823   9.501  -3.473  1.00  0.63           H  
ATOM    122 2HB  LEU A   7      17.296   8.170  -2.430  1.00  0.63           H  
ATOM    123  HG  LEU A   7      19.593   9.056  -2.394  1.00  0.63           H  
ATOM    124 1HD1 LEU A   7      19.990  11.409  -3.031  1.00  0.63           H  
ATOM    125 2HD1 LEU A   7      19.619  10.438  -4.430  1.00  0.63           H  
ATOM    126 3HD1 LEU A   7      18.381  11.452  -3.729  1.00  0.63           H  
ATOM    127 1HD2 LEU A   7      18.989  10.952  -0.884  1.00  0.63           H  
ATOM    128 2HD2 LEU A   7      17.373  10.985  -1.622  1.00  0.63           H  
ATOM    129 3HD2 LEU A   7      17.892   9.581  -0.705  1.00  0.63           H  
ATOM    130  N   PRO A   8      20.189   7.246  -5.180  1.00  0.60           N  
ATOM    131  CA  PRO A   8      21.461   6.540  -5.081  1.00  0.60           C  
ATOM    132  C   PRO A   8      22.074   6.716  -3.699  1.00  0.60           C  
ATOM    133  O   PRO A   8      22.074   7.827  -3.193  1.00  0.60           O  
ATOM    134  CB  PRO A   8      22.321   7.240  -6.150  1.00  0.60           C  
ATOM    135  CG  PRO A   8      21.318   7.745  -7.156  1.00  0.60           C  
ATOM    136  CD  PRO A   8      20.093   8.136  -6.345  1.00  0.60           C  
ATOM    137  HA  PRO A   8      21.275   5.493  -5.339  1.00  0.60           H  
ATOM    138 1HB  PRO A   8      22.913   8.044  -5.689  1.00  0.60           H  
ATOM    139 2HB  PRO A   8      23.041   6.529  -6.584  1.00  0.60           H  
ATOM    140 1HG  PRO A   8      21.749   8.590  -7.710  1.00  0.60           H  
ATOM    141 2HG  PRO A   8      21.101   6.961  -7.897  1.00  0.60           H  
ATOM    142 1HD  PRO A   8      20.130   9.173  -6.063  1.00  0.60           H  
ATOM    143 2HD  PRO A   8      19.204   7.894  -6.943  1.00  0.60           H  
ATOM    144  N   PRO A   9      22.685   5.678  -3.101  1.00  0.58           N  
ATOM    145  CA  PRO A   9      23.317   5.716  -1.790  1.00  0.58           C  
ATOM    146  C   PRO A   9      24.559   6.598  -1.747  1.00  0.58           C  
ATOM    147  O   PRO A   9      24.973   7.041  -0.672  1.00  0.58           O  
ATOM    148  CB  PRO A   9      23.691   4.247  -1.559  1.00  0.58           C  
ATOM    149  CG  PRO A   9      23.815   3.654  -2.949  1.00  0.58           C  
ATOM    150  CD  PRO A   9      22.780   4.380  -3.784  1.00  0.58           C  
ATOM    151  HA  PRO A   9      22.577   6.056  -1.047  1.00  0.58           H  
ATOM    152 1HB  PRO A   9      24.630   4.188  -0.989  1.00  0.58           H  
ATOM    153 2HB  PRO A   9      22.915   3.758  -0.951  1.00  0.58           H  
ATOM    154 1HG  PRO A   9      24.840   3.800  -3.326  1.00  0.58           H  
ATOM    155 2HG  PRO A   9      23.645   2.566  -2.912  1.00  0.58           H  
ATOM    156 1HD  PRO A   9      23.174   4.492  -4.804  1.00  0.58           H  
ATOM    157 2HD  PRO A   9      21.811   3.853  -3.753  1.00  0.58           H  
ATOM    158  N   GLU A  10      25.147   6.845  -2.914  1.00  0.57           N  
ATOM    159  CA  GLU A  10      26.357   7.642  -3.025  1.00  0.57           C  
ATOM    160  C   GLU A  10      26.430   8.347  -4.367  1.00  0.57           C  
ATOM    161  O   GLU A  10      26.196   7.740  -5.418  1.00  0.57           O  
ATOM    162  CB  GLU A  10      27.612   6.772  -2.838  1.00  0.57           C  
ATOM    163  CG  GLU A  10      28.942   7.544  -2.869  1.00  0.57           C  
ATOM    164  CD  GLU A  10      30.141   6.674  -2.565  1.00  0.57           C  
ATOM    165  OE1 GLU A  10      29.954   5.515  -2.278  1.00  0.57           O  
ATOM    166  OE2 GLU A  10      31.242   7.165  -2.631  1.00  0.57           O  
ATOM    167  H   GLU A  10      24.750   6.468  -3.758  1.00  0.57           H  
ATOM    168  HA  GLU A  10      26.338   8.394  -2.245  1.00  0.57           H  
ATOM    169 1HB  GLU A  10      27.551   6.256  -1.879  1.00  0.57           H  
ATOM    170 2HB  GLU A  10      27.645   6.012  -3.618  1.00  0.57           H  
ATOM    171 1HG  GLU A  10      29.074   7.982  -3.857  1.00  0.57           H  
ATOM    172 2HG  GLU A  10      28.891   8.362  -2.147  1.00  0.57           H  
ATOM    173  N   VAL A  11      26.773   9.621  -4.316  1.00  0.55           N  
ATOM    174  CA  VAL A  11      26.940  10.447  -5.494  1.00  0.55           C  
ATOM    175  C   VAL A  11      28.292  11.156  -5.403  1.00  0.55           C  
ATOM    176  O   VAL A  11      28.647  11.653  -4.335  1.00  0.55           O  
ATOM    177  CB  VAL A  11      25.789  11.465  -5.607  1.00  0.55           C  
ATOM    178  CG1 VAL A  11      25.982  12.288  -6.837  1.00  0.55           C  
ATOM    179  CG2 VAL A  11      24.413  10.731  -5.643  1.00  0.55           C  
ATOM    180  H   VAL A  11      26.934  10.026  -3.395  1.00  0.55           H  
ATOM    181  HA  VAL A  11      26.936   9.811  -6.379  1.00  0.55           H  
ATOM    182  HB  VAL A  11      25.813  12.139  -4.749  1.00  0.55           H  
ATOM    183 1HG1 VAL A  11      25.176  12.992  -6.914  1.00  0.55           H  
ATOM    184 2HG1 VAL A  11      26.931  12.814  -6.789  1.00  0.55           H  
ATOM    185 3HG1 VAL A  11      25.971  11.641  -7.711  1.00  0.55           H  
ATOM    186 1HG2 VAL A  11      23.610  11.457  -5.726  1.00  0.55           H  
ATOM    187 2HG2 VAL A  11      24.384  10.063  -6.505  1.00  0.55           H  
ATOM    188 3HG2 VAL A  11      24.273  10.150  -4.732  1.00  0.55           H  
ATOM    189  N   VAL A  12      29.059  11.161  -6.487  1.00  0.54           N  
ATOM    190  CA  VAL A  12      30.361  11.822  -6.461  1.00  0.54           C  
ATOM    191  C   VAL A  12      30.396  12.949  -7.484  1.00  0.54           C  
ATOM    192  O   VAL A  12      29.950  12.777  -8.621  1.00  0.54           O  
ATOM    193  CB  VAL A  12      31.503  10.820  -6.733  1.00  0.54           C  
ATOM    194  CG1 VAL A  12      32.843  11.550  -6.694  1.00  0.54           C  
ATOM    195  CG2 VAL A  12      31.451   9.691  -5.692  1.00  0.54           C  
ATOM    196  H   VAL A  12      28.732  10.721  -7.335  1.00  0.54           H  
ATOM    197  HA  VAL A  12      30.522  12.257  -5.474  1.00  0.54           H  
ATOM    198  HB  VAL A  12      31.388  10.399  -7.731  1.00  0.54           H  
ATOM    199 1HG1 VAL A  12      33.648  10.846  -6.890  1.00  0.54           H  
ATOM    200 2HG1 VAL A  12      32.868  12.334  -7.445  1.00  0.54           H  
ATOM    201 3HG1 VAL A  12      32.977  11.991  -5.703  1.00  0.54           H  
ATOM    202 1HG2 VAL A  12      32.253   8.980  -5.885  1.00  0.54           H  
ATOM    203 2HG2 VAL A  12      31.568  10.099  -4.697  1.00  0.54           H  
ATOM    204 3HG2 VAL A  12      30.494   9.173  -5.752  1.00  0.54           H  
ATOM    205  N   ALA A  13      30.920  14.099  -7.076  1.00  0.54           N  
ATOM    206  CA  ALA A  13      31.003  15.259  -7.949  1.00  0.54           C  
ATOM    207  C   ALA A  13      32.284  16.054  -7.685  1.00  0.54           C  
ATOM    208  O   ALA A  13      32.837  15.950  -6.600  1.00  0.54           O  
ATOM    209  CB  ALA A  13      29.801  16.128  -7.688  1.00  0.54           C  
ATOM    210  H   ALA A  13      31.239  14.172  -6.108  1.00  0.54           H  
ATOM    211  HA  ALA A  13      30.998  14.904  -8.975  1.00  0.54           H  
ATOM    212 1HB  ALA A  13      29.801  17.008  -8.326  1.00  0.54           H  
ATOM    213 2HB  ALA A  13      28.907  15.545  -7.879  1.00  0.54           H  
ATOM    214 3HB  ALA A  13      29.821  16.431  -6.651  1.00  0.54           H  
ATOM    215  N   PRO A  14      32.827  16.779  -8.677  1.00  0.53           N  
ATOM    216  CA  PRO A  14      33.968  17.665  -8.536  1.00  0.53           C  
ATOM    217  C   PRO A  14      33.670  18.955  -7.782  1.00  0.53           C  
ATOM    218  O   PRO A  14      32.586  19.541  -7.897  1.00  0.53           O  
ATOM    219  CB  PRO A  14      34.339  17.949  -9.996  1.00  0.53           C  
ATOM    220  CG  PRO A  14      33.049  17.779 -10.770  1.00  0.53           C  
ATOM    221  CD  PRO A  14      32.303  16.675 -10.057  1.00  0.53           C  
ATOM    222  HA  PRO A  14      34.784  17.124  -8.039  1.00  0.53           H  
ATOM    223 1HB  PRO A  14      34.750  18.972 -10.071  1.00  0.53           H  
ATOM    224 2HB  PRO A  14      35.134  17.263 -10.320  1.00  0.53           H  
ATOM    225 1HG  PRO A  14      32.493  18.721 -10.782  1.00  0.53           H  
ATOM    226 2HG  PRO A  14      33.272  17.530 -11.820  1.00  0.53           H  
ATOM    227 1HD  PRO A  14      31.230  16.889 -10.109  1.00  0.53           H  
ATOM    228 2HD  PRO A  14      32.558  15.699 -10.499  1.00  0.53           H  
ATOM    229  N   LEU A  15      34.693  19.445  -7.106  1.00  0.53           N  
ATOM    230  CA  LEU A  15      34.681  20.731  -6.426  1.00  0.53           C  
ATOM    231  C   LEU A  15      34.481  21.857  -7.430  1.00  0.53           C  
ATOM    232  O   LEU A  15      35.141  21.898  -8.469  1.00  0.53           O  
ATOM    233  CB  LEU A  15      36.006  20.899  -5.671  1.00  0.53           C  
ATOM    234  CG  LEU A  15      36.147  22.101  -4.788  1.00  0.53           C  
ATOM    235  CD1 LEU A  15      35.182  21.982  -3.675  1.00  0.53           C  
ATOM    236  CD2 LEU A  15      37.562  22.156  -4.240  1.00  0.53           C  
ATOM    237  H   LEU A  15      35.535  18.878  -7.031  1.00  0.53           H  
ATOM    238  HA  LEU A  15      33.854  20.757  -5.722  1.00  0.53           H  
ATOM    239 1HB  LEU A  15      36.153  20.022  -5.043  1.00  0.53           H  
ATOM    240 2HB  LEU A  15      36.815  20.925  -6.401  1.00  0.53           H  
ATOM    241  HG  LEU A  15      35.926  23.008  -5.353  1.00  0.53           H  
ATOM    242 1HD1 LEU A  15      35.279  22.848  -3.030  1.00  0.53           H  
ATOM    243 2HD1 LEU A  15      34.183  21.930  -4.075  1.00  0.53           H  
ATOM    244 3HD1 LEU A  15      35.393  21.078  -3.113  1.00  0.53           H  
ATOM    245 1HD2 LEU A  15      37.669  23.021  -3.584  1.00  0.53           H  
ATOM    246 2HD2 LEU A  15      37.762  21.251  -3.670  1.00  0.53           H  
ATOM    247 3HD2 LEU A  15      38.272  22.232  -5.063  1.00  0.53           H  
ATOM    248  N   GLY A  16      33.526  22.743  -7.149  1.00  0.54           N  
ATOM    249  CA  GLY A  16      33.208  23.873  -8.009  1.00  0.54           C  
ATOM    250  C   GLY A  16      32.246  23.519  -9.143  1.00  0.54           C  
ATOM    251  O   GLY A  16      31.844  24.395  -9.910  1.00  0.54           O  
ATOM    252  H   GLY A  16      33.008  22.673  -6.279  1.00  0.54           H  
ATOM    253 1HA  GLY A  16      32.767  24.661  -7.397  1.00  0.54           H  
ATOM    254 2HA  GLY A  16      34.130  24.273  -8.426  1.00  0.54           H  
ATOM    255  N   GLY A  17      31.865  22.245  -9.242  1.00  0.54           N  
ATOM    256  CA  GLY A  17      30.973  21.786 -10.290  1.00  0.54           C  
ATOM    257  C   GLY A  17      29.544  21.753  -9.791  1.00  0.54           C  
ATOM    258  O   GLY A  17      29.151  22.563  -8.942  1.00  0.54           O  
ATOM    259  H   GLY A  17      32.224  21.540  -8.594  1.00  0.54           H  
ATOM    260 1HA  GLY A  17      31.051  22.439 -11.159  1.00  0.54           H  
ATOM    261 2HA  GLY A  17      31.273  20.787 -10.605  1.00  0.54           H  
ATOM    262  N   SER A  18      28.767  20.813 -10.310  1.00  0.55           N  
ATOM    263  CA  SER A  18      27.368  20.692  -9.931  1.00  0.55           C  
ATOM    264  C   SER A  18      27.022  19.227  -9.800  1.00  0.55           C  
ATOM    265  O   SER A  18      27.696  18.370 -10.379  1.00  0.55           O  
ATOM    266  CB  SER A  18      26.466  21.345 -10.957  1.00  0.55           C  
ATOM    267  OG  SER A  18      26.550  20.684 -12.186  1.00  0.55           O  
ATOM    268  H   SER A  18      29.150  20.172 -10.990  1.00  0.55           H  
ATOM    269  HA  SER A  18      27.209  21.181  -8.983  1.00  0.55           H  
ATOM    270 1HB  SER A  18      25.436  21.323 -10.595  1.00  0.55           H  
ATOM    271 2HB  SER A  18      26.747  22.390 -11.079  1.00  0.55           H  
ATOM    272  HG  SER A  18      26.257  19.784 -12.015  1.00  0.55           H  
ATOM    273  N   VAL A  19      25.966  18.940  -9.057  1.00  0.57           N  
ATOM    274  CA  VAL A  19      25.540  17.562  -8.924  1.00  0.57           C  
ATOM    275  C   VAL A  19      24.049  17.440  -8.796  1.00  0.57           C  
ATOM    276  O   VAL A  19      23.403  18.235  -8.113  1.00  0.57           O  
ATOM    277  CB  VAL A  19      26.146  16.961  -7.657  1.00  0.57           C  
ATOM    278  CG1 VAL A  19      25.586  17.650  -6.455  1.00  0.57           C  
ATOM    279  CG2 VAL A  19      25.915  15.517  -7.574  1.00  0.57           C  
ATOM    280  H   VAL A  19      25.485  19.700  -8.579  1.00  0.57           H  
ATOM    281  HA  VAL A  19      25.869  17.001  -9.799  1.00  0.57           H  
ATOM    282  HB  VAL A  19      27.202  17.152  -7.675  1.00  0.57           H  
ATOM    283 1HG1 VAL A  19      26.045  17.256  -5.557  1.00  0.57           H  
ATOM    284 2HG1 VAL A  19      25.789  18.692  -6.541  1.00  0.57           H  
ATOM    285 3HG1 VAL A  19      24.508  17.486  -6.411  1.00  0.57           H  
ATOM    286 1HG2 VAL A  19      26.386  15.152  -6.687  1.00  0.57           H  
ATOM    287 2HG2 VAL A  19      24.863  15.301  -7.521  1.00  0.57           H  
ATOM    288 3HG2 VAL A  19      26.347  15.025  -8.445  1.00  0.57           H  
ATOM    289  N   LEU A  20      23.506  16.406  -9.403  1.00  0.59           N  
ATOM    290  CA  LEU A  20      22.109  16.111  -9.216  1.00  0.59           C  
ATOM    291  C   LEU A  20      22.053  14.932  -8.258  1.00  0.59           C  
ATOM    292  O   LEU A  20      22.804  13.970  -8.426  1.00  0.59           O  
ATOM    293  CB  LEU A  20      21.416  15.745 -10.538  1.00  0.59           C  
ATOM    294  CG  LEU A  20      19.892  15.535 -10.430  1.00  0.59           C  
ATOM    295  CD1 LEU A  20      19.252  16.891 -10.157  1.00  0.59           C  
ATOM    296  CD2 LEU A  20      19.346  14.913 -11.688  1.00  0.59           C  
ATOM    297  H   LEU A  20      24.078  15.800  -9.973  1.00  0.59           H  
ATOM    298  HA  LEU A  20      21.606  16.959  -8.766  1.00  0.59           H  
ATOM    299 1HB  LEU A  20      21.590  16.544 -11.258  1.00  0.59           H  
ATOM    300 2HB  LEU A  20      21.855  14.825 -10.922  1.00  0.59           H  
ATOM    301  HG  LEU A  20      19.674  14.880  -9.590  1.00  0.59           H  
ATOM    302 1HD1 LEU A  20      18.179  16.798 -10.055  1.00  0.59           H  
ATOM    303 2HD1 LEU A  20      19.663  17.289  -9.261  1.00  0.59           H  
ATOM    304 3HD1 LEU A  20      19.468  17.565 -10.986  1.00  0.59           H  
ATOM    305 1HD2 LEU A  20      18.264  14.779 -11.586  1.00  0.59           H  
ATOM    306 2HD2 LEU A  20      19.548  15.568 -12.538  1.00  0.59           H  
ATOM    307 3HD2 LEU A  20      19.819  13.946 -11.849  1.00  0.59           H  
ATOM    308  N   LEU A  21      21.190  15.012  -7.257  1.00  0.62           N  
ATOM    309  CA  LEU A  21      20.974  13.943  -6.294  1.00  0.62           C  
ATOM    310  C   LEU A  21      19.563  13.406  -6.554  1.00  0.62           C  
ATOM    311  O   LEU A  21      18.586  14.001  -6.085  1.00  0.62           O  
ATOM    312  CB  LEU A  21      21.059  14.477  -4.859  1.00  0.62           C  
ATOM    313  CG  LEU A  21      22.354  15.210  -4.471  1.00  0.62           C  
ATOM    314  CD1 LEU A  21      22.215  15.734  -3.078  1.00  0.62           C  
ATOM    315  CD2 LEU A  21      23.524  14.288  -4.566  1.00  0.62           C  
ATOM    316  H   LEU A  21      20.661  15.871  -7.157  1.00  0.62           H  
ATOM    317  HA  LEU A  21      21.725  13.170  -6.419  1.00  0.62           H  
ATOM    318 1HB  LEU A  21      20.242  15.180  -4.711  1.00  0.62           H  
ATOM    319 2HB  LEU A  21      20.927  13.645  -4.170  1.00  0.62           H  
ATOM    320  HG  LEU A  21      22.503  16.063  -5.144  1.00  0.62           H  
ATOM    321 1HD1 LEU A  21      23.123  16.271  -2.799  1.00  0.62           H  
ATOM    322 2HD1 LEU A  21      21.365  16.402  -3.022  1.00  0.62           H  
ATOM    323 3HD1 LEU A  21      22.063  14.899  -2.398  1.00  0.62           H  
ATOM    324 1HD2 LEU A  21      24.419  14.827  -4.292  1.00  0.62           H  
ATOM    325 2HD2 LEU A  21      23.389  13.440  -3.892  1.00  0.62           H  
ATOM    326 3HD2 LEU A  21      23.603  13.938  -5.585  1.00  0.62           H  
ATOM    327  N   PRO A  22      19.407  12.378  -7.412  1.00  0.65           N  
ATOM    328  CA  PRO A  22      18.136  11.895  -7.895  1.00  0.65           C  
ATOM    329  C   PRO A  22      17.199  11.493  -6.771  1.00  0.65           C  
ATOM    330  O   PRO A  22      17.613  10.826  -5.847  1.00  0.65           O  
ATOM    331  CB  PRO A  22      18.533  10.661  -8.716  1.00  0.65           C  
ATOM    332  CG  PRO A  22      19.943  10.920  -9.135  1.00  0.65           C  
ATOM    333  CD  PRO A  22      20.563  11.639  -7.963  1.00  0.65           C  
ATOM    334  HA  PRO A  22      17.709  12.643  -8.544  1.00  0.65           H  
ATOM    335 1HB  PRO A  22      18.405   9.764  -8.112  1.00  0.65           H  
ATOM    336 2HB  PRO A  22      17.852  10.560  -9.573  1.00  0.65           H  
ATOM    337 1HG  PRO A  22      20.450   9.975  -9.377  1.00  0.65           H  
ATOM    338 2HG  PRO A  22      19.955  11.532 -10.051  1.00  0.65           H  
ATOM    339 1HD  PRO A  22      20.996  10.963  -7.225  1.00  0.65           H  
ATOM    340 2HD  PRO A  22      21.282  12.277  -8.388  1.00  0.65           H  
ATOM    341  N   CYS A  23      15.931  11.823  -6.889  1.00  0.69           N  
ATOM    342  CA  CYS A  23      14.932  11.405  -5.899  1.00  0.69           C  
ATOM    343  C   CYS A  23      13.571  11.274  -6.547  1.00  0.69           C  
ATOM    344  O   CYS A  23      12.743  12.183  -6.487  1.00  0.69           O  
ATOM    345  CB  CYS A  23      14.838  12.373  -4.716  1.00  0.69           C  
ATOM    346  SG  CYS A  23      13.664  11.815  -3.422  1.00  0.69           S  
ATOM    347  H   CYS A  23      15.660  12.397  -7.679  1.00  0.69           H  
ATOM    348  HA  CYS A  23      15.222  10.433  -5.508  1.00  0.69           H  
ATOM    349 1HB  CYS A  23      15.819  12.468  -4.259  1.00  0.69           H  
ATOM    350 2HB  CYS A  23      14.526  13.356  -5.062  1.00  0.69           H  
ATOM    351  N   THR A  24      13.373  10.144  -7.197  1.00  0.73           N  
ATOM    352  CA  THR A  24      12.151   9.937  -7.949  1.00  0.73           C  
ATOM    353  C   THR A  24      11.172   9.154  -7.121  1.00  0.73           C  
ATOM    354  O   THR A  24      11.549   8.579  -6.099  1.00  0.73           O  
ATOM    355  CB  THR A  24      12.454   9.260  -9.277  1.00  0.73           C  
ATOM    356  OG1 THR A  24      13.030   7.962  -9.049  1.00  0.73           O  
ATOM    357  CG2 THR A  24      13.437  10.125 -10.061  1.00  0.73           C  
ATOM    358  H   THR A  24      14.100   9.423  -7.152  1.00  0.73           H  
ATOM    359  HA  THR A  24      11.700  10.901  -8.164  1.00  0.73           H  
ATOM    360  HB  THR A  24      11.531   9.149  -9.849  1.00  0.73           H  
ATOM    361  HG1 THR A  24      13.862   8.067  -8.567  1.00  0.73           H  
ATOM    362 1HG2 THR A  24      13.656   9.656 -11.017  1.00  0.73           H  
ATOM    363 2HG2 THR A  24      12.996  11.105 -10.234  1.00  0.73           H  
ATOM    364 3HG2 THR A  24      14.360  10.240  -9.494  1.00  0.73           H  
ATOM    365  N   TRP A  25       9.915   9.093  -7.541  1.00  0.78           N  
ATOM    366  CA  TRP A  25       8.992   8.366  -6.680  1.00  0.78           C  
ATOM    367  C   TRP A  25       7.769   7.751  -7.349  1.00  0.78           C  
ATOM    368  O   TRP A  25       7.398   8.102  -8.473  1.00  0.78           O  
ATOM    369  CB  TRP A  25       8.553   9.341  -5.596  1.00  0.78           C  
ATOM    370  CG  TRP A  25       7.836  10.427  -6.146  1.00  0.78           C  
ATOM    371  CD1 TRP A  25       8.313  11.499  -6.806  1.00  0.78           C  
ATOM    372  CD2 TRP A  25       6.463  10.595  -6.063  1.00  0.78           C  
ATOM    373  NE1 TRP A  25       7.283  12.301  -7.154  1.00  0.78           N  
ATOM    374  CE2 TRP A  25       6.154  11.778  -6.700  1.00  0.78           C  
ATOM    375  CE3 TRP A  25       5.495   9.874  -5.508  1.00  0.78           C  
ATOM    376  CZ2 TRP A  25       4.867  12.243  -6.791  1.00  0.78           C  
ATOM    377  CZ3 TRP A  25       4.255  10.314  -5.592  1.00  0.78           C  
ATOM    378  CH2 TRP A  25       3.914  11.479  -6.215  1.00  0.78           C  
ATOM    379  H   TRP A  25       9.623   9.583  -8.390  1.00  0.78           H  
ATOM    380  HA  TRP A  25       9.549   7.554  -6.221  1.00  0.78           H  
ATOM    381 1HB  TRP A  25       7.939   8.835  -4.849  1.00  0.78           H  
ATOM    382 2HB  TRP A  25       9.423   9.753  -5.122  1.00  0.78           H  
ATOM    383  HD1 TRP A  25       9.360  11.691  -7.036  1.00  0.78           H  
ATOM    384  HE1 TRP A  25       7.299  13.188  -7.666  1.00  0.78           H  
ATOM    385  HE3 TRP A  25       5.724   8.940  -4.992  1.00  0.78           H  
ATOM    386  HZ2 TRP A  25       4.613  13.178  -7.290  1.00  0.78           H  
ATOM    387  HZ3 TRP A  25       3.529   9.704  -5.116  1.00  0.78           H  
ATOM    388  HH2 TRP A  25       2.872  11.795  -6.245  1.00  0.78           H  
ATOM    389  N   GLU A  26       7.132   6.844  -6.603  1.00  0.82           N  
ATOM    390  CA  GLU A  26       5.894   6.184  -7.019  1.00  0.82           C  
ATOM    391  C   GLU A  26       4.754   6.400  -6.016  1.00  0.82           C  
ATOM    392  O   GLU A  26       4.892   6.094  -4.828  1.00  0.82           O  
ATOM    393  CB  GLU A  26       6.141   4.682  -7.188  1.00  0.82           C  
ATOM    394  CG  GLU A  26       4.929   3.876  -7.650  1.00  0.82           C  
ATOM    395  CD  GLU A  26       5.217   2.386  -7.784  1.00  0.82           C  
ATOM    396  OE1 GLU A  26       5.990   2.022  -8.638  1.00  0.82           O  
ATOM    397  OE2 GLU A  26       4.675   1.618  -7.007  1.00  0.82           O  
ATOM    398  H   GLU A  26       7.558   6.609  -5.706  1.00  0.82           H  
ATOM    399  HA  GLU A  26       5.585   6.602  -7.977  1.00  0.82           H  
ATOM    400 1HB  GLU A  26       6.941   4.527  -7.912  1.00  0.82           H  
ATOM    401 2HB  GLU A  26       6.478   4.263  -6.237  1.00  0.82           H  
ATOM    402 1HG  GLU A  26       4.113   4.027  -6.951  1.00  0.82           H  
ATOM    403 2HG  GLU A  26       4.607   4.262  -8.615  1.00  0.82           H  
ATOM    404  N   LEU A  27       3.628   6.918  -6.525  1.00  0.84           N  
ATOM    405  CA  LEU A  27       2.396   7.228  -5.774  1.00  0.84           C  
ATOM    406  C   LEU A  27       1.484   6.013  -5.713  1.00  0.84           C  
ATOM    407  O   LEU A  27       1.323   5.343  -6.734  1.00  0.84           O  
ATOM    408  CB  LEU A  27       1.611   8.352  -6.481  1.00  0.84           C  
ATOM    409  CG  LEU A  27       0.399   8.944  -5.721  1.00  0.84           C  
ATOM    410  CD1 LEU A  27       0.871   9.690  -4.447  1.00  0.84           C  
ATOM    411  CD2 LEU A  27      -0.329   9.896  -6.645  1.00  0.84           C  
ATOM    412  H   LEU A  27       3.629   7.124  -7.514  1.00  0.84           H  
ATOM    413  HA  LEU A  27       2.657   7.522  -4.758  1.00  0.84           H  
ATOM    414 1HB  LEU A  27       2.247   9.133  -6.805  1.00  0.84           H  
ATOM    415 2HB  LEU A  27       1.191   7.910  -7.382  1.00  0.84           H  
ATOM    416  HG  LEU A  27      -0.273   8.143  -5.420  1.00  0.84           H  
ATOM    417 1HD1 LEU A  27       0.023  10.097  -3.935  1.00  0.84           H  
ATOM    418 2HD1 LEU A  27       1.396   8.995  -3.784  1.00  0.84           H  
ATOM    419 3HD1 LEU A  27       1.521  10.498  -4.714  1.00  0.84           H  
ATOM    420 1HD2 LEU A  27      -1.189  10.315  -6.131  1.00  0.84           H  
ATOM    421 2HD2 LEU A  27       0.344  10.699  -6.942  1.00  0.84           H  
ATOM    422 3HD2 LEU A  27      -0.664   9.355  -7.529  1.00  0.84           H  
ATOM    423  N   GLN A  28       0.876   5.709  -4.560  1.00  0.85           N  
ATOM    424  CA  GLN A  28      -0.040   4.574  -4.553  1.00  0.85           C  
ATOM    425  C   GLN A  28      -1.480   5.057  -4.716  1.00  0.85           C  
ATOM    426  O   GLN A  28      -1.780   6.246  -4.558  1.00  0.85           O  
ATOM    427  CB  GLN A  28       0.111   3.726  -3.294  1.00  0.85           C  
ATOM    428  CG  GLN A  28       1.497   3.218  -3.073  1.00  0.85           C  
ATOM    429  CD  GLN A  28       1.971   2.365  -4.196  1.00  0.85           C  
ATOM    430  OE1 GLN A  28       1.337   1.363  -4.541  1.00  0.85           O  
ATOM    431  NE2 GLN A  28       3.093   2.746  -4.779  1.00  0.85           N  
ATOM    432  H   GLN A  28       1.011   6.239  -3.693  1.00  0.85           H  
ATOM    433  HA  GLN A  28       0.190   3.933  -5.404  1.00  0.85           H  
ATOM    434 1HB  GLN A  28      -0.204   4.267  -2.433  1.00  0.85           H  
ATOM    435 2HB  GLN A  28      -0.539   2.857  -3.369  1.00  0.85           H  
ATOM    436 1HG  GLN A  28       2.159   4.069  -2.981  1.00  0.85           H  
ATOM    437 2HG  GLN A  28       1.526   2.630  -2.169  1.00  0.85           H  
ATOM    438 1HE2 GLN A  28       3.499   2.221  -5.566  1.00  0.85           H  
ATOM    439 2HE2 GLN A  28       3.560   3.570  -4.469  1.00  0.85           H  
ATOM    440  N   GLU A  29      -2.364   4.139  -5.080  1.00  0.84           N  
ATOM    441  CA  GLU A  29      -3.759   4.488  -5.308  1.00  0.84           C  
ATOM    442  C   GLU A  29      -4.398   5.196  -4.122  1.00  0.84           C  
ATOM    443  O   GLU A  29      -4.282   4.761  -2.976  1.00  0.84           O  
ATOM    444  CB  GLU A  29      -4.566   3.235  -5.653  1.00  0.84           C  
ATOM    445  CG  GLU A  29      -6.034   3.494  -6.011  1.00  0.84           C  
ATOM    446  CD  GLU A  29      -6.783   2.241  -6.418  1.00  0.84           C  
ATOM    447  OE1 GLU A  29      -6.197   1.183  -6.406  1.00  0.84           O  
ATOM    448  OE2 GLU A  29      -7.943   2.349  -6.744  1.00  0.84           O  
ATOM    449  H   GLU A  29      -2.063   3.182  -5.205  1.00  0.84           H  
ATOM    450  HA  GLU A  29      -3.799   5.165  -6.162  1.00  0.84           H  
ATOM    451 1HB  GLU A  29      -4.102   2.726  -6.498  1.00  0.84           H  
ATOM    452 2HB  GLU A  29      -4.547   2.548  -4.807  1.00  0.84           H  
ATOM    453 1HG  GLU A  29      -6.535   3.929  -5.148  1.00  0.84           H  
ATOM    454 2HG  GLU A  29      -6.076   4.218  -6.823  1.00  0.84           H  
ATOM    455  N   GLY A  30      -5.070   6.307  -4.421  1.00  0.82           N  
ATOM    456  CA  GLY A  30      -5.786   7.107  -3.435  1.00  0.82           C  
ATOM    457  C   GLY A  30      -4.915   8.105  -2.673  1.00  0.82           C  
ATOM    458  O   GLY A  30      -5.430   8.849  -1.837  1.00  0.82           O  
ATOM    459  H   GLY A  30      -5.094   6.603  -5.386  1.00  0.82           H  
ATOM    460 1HA  GLY A  30      -6.589   7.646  -3.936  1.00  0.82           H  
ATOM    461 2HA  GLY A  30      -6.262   6.436  -2.722  1.00  0.82           H  
ATOM    462  N   GLN A  31      -3.613   8.137  -2.954  1.00  0.79           N  
ATOM    463  CA  GLN A  31      -2.717   9.032  -2.227  1.00  0.79           C  
ATOM    464  C   GLN A  31      -2.520  10.383  -2.908  1.00  0.79           C  
ATOM    465  O   GLN A  31      -2.637  10.504  -4.130  1.00  0.79           O  
ATOM    466  CB  GLN A  31      -1.367   8.356  -2.021  1.00  0.79           C  
ATOM    467  CG  GLN A  31      -1.460   7.124  -1.196  1.00  0.79           C  
ATOM    468  CD  GLN A  31      -0.133   6.484  -0.937  1.00  0.79           C  
ATOM    469  OE1 GLN A  31       0.840   6.561  -1.726  1.00  0.79           O  
ATOM    470  NE2 GLN A  31      -0.092   5.776   0.185  1.00  0.79           N  
ATOM    471  H   GLN A  31      -3.212   7.500  -3.646  1.00  0.79           H  
ATOM    472  HA  GLN A  31      -3.154   9.218  -1.246  1.00  0.79           H  
ATOM    473 1HB  GLN A  31      -0.962   8.066  -2.978  1.00  0.79           H  
ATOM    474 2HB  GLN A  31      -0.671   9.050  -1.548  1.00  0.79           H  
ATOM    475 1HG  GLN A  31      -1.916   7.383  -0.248  1.00  0.79           H  
ATOM    476 2HG  GLN A  31      -2.089   6.403  -1.726  1.00  0.79           H  
ATOM    477 1HE2 GLN A  31       0.727   5.278   0.447  1.00  0.79           H  
ATOM    478 2HE2 GLN A  31      -0.905   5.719   0.765  1.00  0.79           H  
ATOM    479  N   THR A  32      -2.199  11.400  -2.107  1.00  0.76           N  
ATOM    480  CA  THR A  32      -1.886  12.732  -2.630  1.00  0.76           C  
ATOM    481  C   THR A  32      -0.568  13.303  -2.094  1.00  0.76           C  
ATOM    482  O   THR A  32      -0.302  13.269  -0.898  1.00  0.76           O  
ATOM    483  CB  THR A  32      -3.038  13.709  -2.314  1.00  0.76           C  
ATOM    484  OG1 THR A  32      -4.245  13.247  -2.936  1.00  0.76           O  
ATOM    485  CG2 THR A  32      -2.728  15.111  -2.788  1.00  0.76           C  
ATOM    486  H   THR A  32      -2.171  11.225  -1.101  1.00  0.76           H  
ATOM    487  HA  THR A  32      -1.793  12.659  -3.714  1.00  0.76           H  
ATOM    488  HB  THR A  32      -3.192  13.736  -1.239  1.00  0.76           H  
ATOM    489  HG1 THR A  32      -4.071  13.030  -3.860  1.00  0.76           H  
ATOM    490 1HG2 THR A  32      -3.560  15.768  -2.542  1.00  0.76           H  
ATOM    491 2HG2 THR A  32      -1.833  15.475  -2.298  1.00  0.76           H  
ATOM    492 3HG2 THR A  32      -2.575  15.107  -3.866  1.00  0.76           H  
ATOM    493  N   LEU A  33       0.266  13.851  -2.970  1.00  0.72           N  
ATOM    494  CA  LEU A  33       1.504  14.503  -2.519  1.00  0.72           C  
ATOM    495  C   LEU A  33       1.218  15.739  -1.669  1.00  0.72           C  
ATOM    496  O   LEU A  33       0.444  16.602  -2.084  1.00  0.72           O  
ATOM    497  CB  LEU A  33       2.353  14.915  -3.713  1.00  0.72           C  
ATOM    498  CG  LEU A  33       3.676  15.562  -3.382  1.00  0.72           C  
ATOM    499  CD1 LEU A  33       4.569  14.552  -2.722  1.00  0.72           C  
ATOM    500  CD2 LEU A  33       4.277  16.111  -4.649  1.00  0.72           C  
ATOM    501  H   LEU A  33       0.030  13.843  -3.953  1.00  0.72           H  
ATOM    502  HA  LEU A  33       2.069  13.809  -1.905  1.00  0.72           H  
ATOM    503 1HB  LEU A  33       2.562  14.028  -4.312  1.00  0.72           H  
ATOM    504 2HB  LEU A  33       1.783  15.615  -4.320  1.00  0.72           H  
ATOM    505  HG  LEU A  33       3.524  16.379  -2.676  1.00  0.72           H  
ATOM    506 1HD1 LEU A  33       5.506  15.031  -2.485  1.00  0.72           H  
ATOM    507 2HD1 LEU A  33       4.102  14.186  -1.803  1.00  0.72           H  
ATOM    508 3HD1 LEU A  33       4.743  13.719  -3.395  1.00  0.72           H  
ATOM    509 1HD2 LEU A  33       5.231  16.588  -4.424  1.00  0.72           H  
ATOM    510 2HD2 LEU A  33       4.424  15.304  -5.362  1.00  0.72           H  
ATOM    511 3HD2 LEU A  33       3.599  16.842  -5.080  1.00  0.72           H  
ATOM    512  N   VAL A  34       1.851  15.837  -0.499  1.00  0.69           N  
ATOM    513  CA  VAL A  34       1.659  16.980   0.389  1.00  0.69           C  
ATOM    514  C   VAL A  34       2.896  17.878   0.485  1.00  0.69           C  
ATOM    515  O   VAL A  34       2.801  19.094   0.290  1.00  0.69           O  
ATOM    516  CB  VAL A  34       1.289  16.465   1.787  1.00  0.69           C  
ATOM    517  CG1 VAL A  34       1.147  17.588   2.776  1.00  0.69           C  
ATOM    518  CG2 VAL A  34       0.026  15.686   1.678  1.00  0.69           C  
ATOM    519  H   VAL A  34       2.471  15.092  -0.187  1.00  0.69           H  
ATOM    520  HA  VAL A  34       0.829  17.574   0.008  1.00  0.69           H  
ATOM    521  HB  VAL A  34       2.080  15.822   2.141  1.00  0.69           H  
ATOM    522 1HG1 VAL A  34       0.898  17.178   3.754  1.00  0.69           H  
ATOM    523 2HG1 VAL A  34       2.089  18.134   2.843  1.00  0.69           H  
ATOM    524 3HG1 VAL A  34       0.357  18.262   2.451  1.00  0.69           H  
ATOM    525 1HG2 VAL A  34      -0.220  15.283   2.633  1.00  0.69           H  
ATOM    526 2HG2 VAL A  34      -0.773  16.329   1.324  1.00  0.69           H  
ATOM    527 3HG2 VAL A  34       0.172  14.884   0.980  1.00  0.69           H  
ATOM    528  N   GLU A  35       4.047  17.280   0.811  1.00  0.66           N  
ATOM    529  CA  GLU A  35       5.276  18.059   1.029  1.00  0.66           C  
ATOM    530  C   GLU A  35       6.558  17.306   0.701  1.00  0.66           C  
ATOM    531  O   GLU A  35       6.703  16.119   0.991  1.00  0.66           O  
ATOM    532  CB  GLU A  35       5.346  18.562   2.485  1.00  0.66           C  
ATOM    533  CG  GLU A  35       6.571  19.403   2.848  1.00  0.66           C  
ATOM    534  CD  GLU A  35       6.522  19.934   4.262  1.00  0.66           C  
ATOM    535  OE1 GLU A  35       5.605  19.612   4.975  1.00  0.66           O  
ATOM    536  OE2 GLU A  35       7.384  20.714   4.611  1.00  0.66           O  
ATOM    537  H   GLU A  35       4.049  16.267   0.922  1.00  0.66           H  
ATOM    538  HA  GLU A  35       5.236  18.931   0.376  1.00  0.66           H  
ATOM    539 1HB  GLU A  35       4.465  19.169   2.695  1.00  0.66           H  
ATOM    540 2HB  GLU A  35       5.322  17.714   3.162  1.00  0.66           H  
ATOM    541 1HG  GLU A  35       7.465  18.786   2.753  1.00  0.66           H  
ATOM    542 2HG  GLU A  35       6.665  20.229   2.147  1.00  0.66           H  
ATOM    543  N   VAL A  36       7.501  18.009   0.087  1.00  0.63           N  
ATOM    544  CA  VAL A  36       8.802  17.418  -0.208  1.00  0.63           C  
ATOM    545  C   VAL A  36       9.911  18.220   0.443  1.00  0.63           C  
ATOM    546  O   VAL A  36      10.013  19.434   0.240  1.00  0.63           O  
ATOM    547  CB  VAL A  36       9.060  17.396  -1.707  1.00  0.63           C  
ATOM    548  CG1 VAL A  36      10.419  16.797  -1.999  1.00  0.63           C  
ATOM    549  CG2 VAL A  36       7.956  16.695  -2.388  1.00  0.63           C  
ATOM    550  H   VAL A  36       7.314  18.986  -0.142  1.00  0.63           H  
ATOM    551  HA  VAL A  36       8.831  16.402   0.179  1.00  0.63           H  
ATOM    552  HB  VAL A  36       9.104  18.381  -2.058  1.00  0.63           H  
ATOM    553 1HG1 VAL A  36      10.578  16.834  -3.053  1.00  0.63           H  
ATOM    554 2HG1 VAL A  36      11.196  17.374  -1.500  1.00  0.63           H  
ATOM    555 3HG1 VAL A  36      10.471  15.777  -1.660  1.00  0.63           H  
ATOM    556 1HG2 VAL A  36       8.143  16.729  -3.432  1.00  0.63           H  
ATOM    557 2HG2 VAL A  36       7.918  15.680  -2.053  1.00  0.63           H  
ATOM    558 3HG2 VAL A  36       7.010  17.187  -2.179  1.00  0.63           H  
ATOM    559  N   THR A  37      10.750  17.552   1.215  1.00  0.61           N  
ATOM    560  CA  THR A  37      11.829  18.249   1.878  1.00  0.61           C  
ATOM    561  C   THR A  37      13.182  17.586   1.701  1.00  0.61           C  
ATOM    562  O   THR A  37      13.332  16.368   1.823  1.00  0.61           O  
ATOM    563  CB  THR A  37      11.522  18.400   3.382  1.00  0.61           C  
ATOM    564  OG1 THR A  37      10.293  19.119   3.532  1.00  0.61           O  
ATOM    565  CG2 THR A  37      12.620  19.155   4.099  1.00  0.61           C  
ATOM    566  H   THR A  37      10.627  16.551   1.348  1.00  0.61           H  
ATOM    567  HA  THR A  37      11.897  19.244   1.453  1.00  0.61           H  
ATOM    568  HB  THR A  37      11.409  17.411   3.829  1.00  0.61           H  
ATOM    569  HG1 THR A  37      10.038  19.149   4.460  1.00  0.61           H  
ATOM    570 1HG2 THR A  37      12.362  19.260   5.150  1.00  0.61           H  
ATOM    571 2HG2 THR A  37      13.563  18.627   4.018  1.00  0.61           H  
ATOM    572 3HG2 THR A  37      12.709  20.134   3.642  1.00  0.61           H  
ATOM    573  N   TRP A  38      14.182  18.404   1.434  1.00  0.60           N  
ATOM    574  CA  TRP A  38      15.542  17.928   1.435  1.00  0.60           C  
ATOM    575  C   TRP A  38      16.249  18.486   2.640  1.00  0.60           C  
ATOM    576  O   TRP A  38      16.051  19.653   3.010  1.00  0.60           O  
ATOM    577  CB  TRP A  38      16.304  18.305   0.180  1.00  0.60           C  
ATOM    578  CG  TRP A  38      15.979  17.518  -1.028  1.00  0.60           C  
ATOM    579  CD1 TRP A  38      14.956  17.677  -1.921  1.00  0.60           C  
ATOM    580  CD2 TRP A  38      16.788  16.434  -1.531  1.00  0.60           C  
ATOM    581  NE1 TRP A  38      15.084  16.756  -2.933  1.00  0.60           N  
ATOM    582  CE2 TRP A  38      16.203  16.002  -2.707  1.00  0.60           C  
ATOM    583  CE3 TRP A  38      17.973  15.814  -1.082  1.00  0.60           C  
ATOM    584  CZ2 TRP A  38      16.751  15.001  -3.453  1.00  0.60           C  
ATOM    585  CZ3 TRP A  38      18.514  14.793  -1.839  1.00  0.60           C  
ATOM    586  CH2 TRP A  38      17.915  14.407  -2.995  1.00  0.60           C  
ATOM    587  H   TRP A  38      13.984  19.388   1.284  1.00  0.60           H  
ATOM    588  HA  TRP A  38      15.528  16.850   1.509  1.00  0.60           H  
ATOM    589 1HB  TRP A  38      16.137  19.349  -0.035  1.00  0.60           H  
ATOM    590 2HB  TRP A  38      17.370  18.186   0.372  1.00  0.60           H  
ATOM    591  HD1 TRP A  38      14.168  18.427  -1.851  1.00  0.60           H  
ATOM    592  HE1 TRP A  38      14.479  16.628  -3.762  1.00  0.60           H  
ATOM    593  HE3 TRP A  38      18.450  16.138  -0.156  1.00  0.60           H  
ATOM    594  HZ2 TRP A  38      16.303  14.684  -4.382  1.00  0.60           H  
ATOM    595  HZ3 TRP A  38      19.430  14.311  -1.498  1.00  0.60           H  
ATOM    596  HH2 TRP A  38      18.361  13.620  -3.580  1.00  0.60           H  
ATOM    597  N   SER A  39      17.119  17.672   3.211  1.00  0.61           N  
ATOM    598  CA  SER A  39      17.881  18.077   4.382  1.00  0.61           C  
ATOM    599  C   SER A  39      19.266  17.467   4.403  1.00  0.61           C  
ATOM    600  O   SER A  39      19.548  16.509   3.684  1.00  0.61           O  
ATOM    601  CB  SER A  39      17.122  17.686   5.644  1.00  0.61           C  
ATOM    602  OG  SER A  39      17.003  16.304   5.764  1.00  0.61           O  
ATOM    603  H   SER A  39      17.206  16.729   2.827  1.00  0.61           H  
ATOM    604  HA  SER A  39      17.997  19.154   4.356  1.00  0.61           H  
ATOM    605 1HB  SER A  39      17.643  18.081   6.516  1.00  0.61           H  
ATOM    606 2HB  SER A  39      16.132  18.138   5.626  1.00  0.61           H  
ATOM    607  HG  SER A  39      16.458  16.022   5.024  1.00  0.61           H  
ATOM    608  N   ARG A  40      20.146  18.018   5.228  1.00  0.64           N  
ATOM    609  CA  ARG A  40      21.494  17.477   5.325  1.00  0.64           C  
ATOM    610  C   ARG A  40      21.885  17.233   6.768  1.00  0.64           C  
ATOM    611  O   ARG A  40      21.464  17.966   7.666  1.00  0.64           O  
ATOM    612  CB  ARG A  40      22.484  18.454   4.734  1.00  0.64           C  
ATOM    613  CG  ARG A  40      22.261  18.783   3.318  1.00  0.64           C  
ATOM    614  CD  ARG A  40      23.346  19.622   2.743  1.00  0.64           C  
ATOM    615  NE  ARG A  40      23.585  20.854   3.423  1.00  0.64           N  
ATOM    616  CZ  ARG A  40      24.585  21.695   3.092  1.00  0.64           C  
ATOM    617  NH1 ARG A  40      25.411  21.390   2.082  1.00  0.64           N  
ATOM    618  NH2 ARG A  40      24.730  22.822   3.768  1.00  0.64           N  
ATOM    619  H   ARG A  40      19.864  18.832   5.768  1.00  0.64           H  
ATOM    620  HA  ARG A  40      21.542  16.533   4.786  1.00  0.64           H  
ATOM    621 1HB  ARG A  40      22.446  19.383   5.291  1.00  0.64           H  
ATOM    622 2HB  ARG A  40      23.477  18.042   4.831  1.00  0.64           H  
ATOM    623 1HG  ARG A  40      22.239  17.846   2.775  1.00  0.64           H  
ATOM    624 2HG  ARG A  40      21.311  19.272   3.198  1.00  0.64           H  
ATOM    625 1HD  ARG A  40      24.266  19.066   2.682  1.00  0.64           H  
ATOM    626 2HD  ARG A  40      23.035  19.906   1.760  1.00  0.64           H  
ATOM    627  HE  ARG A  40      22.970  21.117   4.188  1.00  0.64           H  
ATOM    628 1HH1 ARG A  40      25.312  20.521   1.533  1.00  0.64           H  
ATOM    629 2HH1 ARG A  40      26.175  22.024   1.804  1.00  0.64           H  
ATOM    630 1HH2 ARG A  40      24.085  23.040   4.520  1.00  0.64           H  
ATOM    631 2HH2 ARG A  40      25.473  23.463   3.530  1.00  0.64           H  
ATOM    632  N   LYS A  41      22.718  16.226   7.008  1.00  0.68           N  
ATOM    633  CA  LYS A  41      23.178  16.029   8.379  1.00  0.68           C  
ATOM    634  C   LYS A  41      24.469  16.812   8.623  1.00  0.68           C  
ATOM    635  O   LYS A  41      25.473  16.629   7.916  1.00  0.68           O  
ATOM    636  CB  LYS A  41      23.359  14.550   8.692  1.00  0.68           C  
ATOM    637  CG  LYS A  41      23.702  14.248  10.165  1.00  0.68           C  
ATOM    638  CD  LYS A  41      23.722  12.738  10.409  1.00  0.68           C  
ATOM    639  CE  LYS A  41      23.801  12.375  11.895  1.00  0.68           C  
ATOM    640  NZ  LYS A  41      25.119  12.685  12.500  1.00  0.68           N  
ATOM    641  H   LYS A  41      23.015  15.615   6.242  1.00  0.68           H  
ATOM    642  HA  LYS A  41      22.427  16.418   9.065  1.00  0.68           H  
ATOM    643 1HB  LYS A  41      22.452  14.011   8.433  1.00  0.68           H  
ATOM    644 2HB  LYS A  41      24.160  14.146   8.073  1.00  0.68           H  
ATOM    645 1HG  LYS A  41      24.681  14.671  10.416  1.00  0.68           H  
ATOM    646 2HG  LYS A  41      22.955  14.714  10.817  1.00  0.68           H  
ATOM    647 1HD  LYS A  41      22.827  12.291   9.982  1.00  0.68           H  
ATOM    648 2HD  LYS A  41      24.588  12.312   9.906  1.00  0.68           H  
ATOM    649 1HE  LYS A  41      23.027  12.924  12.436  1.00  0.68           H  
ATOM    650 2HE  LYS A  41      23.612  11.307  11.998  1.00  0.68           H  
ATOM    651 1HZ  LYS A  41      25.111  12.420  13.468  1.00  0.68           H  
ATOM    652 2HZ  LYS A  41      25.843  12.180  12.020  1.00  0.68           H  
ATOM    653 3HZ  LYS A  41      25.316  13.691  12.442  1.00  0.68           H  
ATOM    654  N   LEU A  42      24.398  17.731   9.581  1.00  0.73           N  
ATOM    655  CA  LEU A  42      25.503  18.585   9.991  1.00  0.73           C  
ATOM    656  C   LEU A  42      25.836  18.297  11.451  1.00  0.73           C  
ATOM    657  O   LEU A  42      25.111  18.704  12.365  1.00  0.73           O  
ATOM    658  CB  LEU A  42      25.167  20.072   9.769  1.00  0.73           C  
ATOM    659  CG  LEU A  42      25.355  20.627   8.292  1.00  0.73           C  
ATOM    660  CD1 LEU A  42      24.254  20.146   7.371  1.00  0.73           C  
ATOM    661  CD2 LEU A  42      25.364  22.135   8.324  1.00  0.73           C  
ATOM    662  H   LEU A  42      23.525  17.806  10.103  1.00  0.73           H  
ATOM    663  HA  LEU A  42      26.373  18.341   9.393  1.00  0.73           H  
ATOM    664 1HB  LEU A  42      24.125  20.228  10.051  1.00  0.73           H  
ATOM    665 2HB  LEU A  42      25.792  20.667  10.431  1.00  0.73           H  
ATOM    666  HG  LEU A  42      26.300  20.275   7.898  1.00  0.73           H  
ATOM    667 1HD1 LEU A  42      24.425  20.549   6.377  1.00  0.73           H  
ATOM    668 2HD1 LEU A  42      24.250  19.086   7.318  1.00  0.73           H  
ATOM    669 3HD1 LEU A  42      23.304  20.483   7.741  1.00  0.73           H  
ATOM    670 1HD2 LEU A  42      25.514  22.514   7.312  1.00  0.73           H  
ATOM    671 2HD2 LEU A  42      24.422  22.501   8.708  1.00  0.73           H  
ATOM    672 3HD2 LEU A  42      26.176  22.478   8.966  1.00  0.73           H  
ATOM    673  N   GLY A  43      26.938  17.606  11.691  1.00  0.76           N  
ATOM    674  CA  GLY A  43      27.231  17.209  13.057  1.00  0.76           C  
ATOM    675  C   GLY A  43      26.107  16.306  13.562  1.00  0.76           C  
ATOM    676  O   GLY A  43      25.783  15.299  12.919  1.00  0.76           O  
ATOM    677  H   GLY A  43      27.537  17.314  10.933  1.00  0.76           H  
ATOM    678 1HA  GLY A  43      28.184  16.680  13.095  1.00  0.76           H  
ATOM    679 2HA  GLY A  43      27.318  18.092  13.689  1.00  0.76           H  
ATOM    680  N   GLY A  44      25.529  16.662  14.711  1.00  0.76           N  
ATOM    681  CA  GLY A  44      24.448  15.895  15.332  1.00  0.76           C  
ATOM    682  C   GLY A  44      23.027  16.349  14.961  1.00  0.76           C  
ATOM    683  O   GLY A  44      22.059  15.836  15.526  1.00  0.76           O  
ATOM    684  H   GLY A  44      25.843  17.508  15.165  1.00  0.76           H  
ATOM    685 1HA  GLY A  44      24.565  14.845  15.070  1.00  0.76           H  
ATOM    686 2HA  GLY A  44      24.561  15.952  16.414  1.00  0.76           H  
ATOM    687  N   GLU A  45      22.888  17.308  14.040  1.00  0.74           N  
ATOM    688  CA  GLU A  45      21.562  17.834  13.695  1.00  0.74           C  
ATOM    689  C   GLU A  45      21.251  17.772  12.207  1.00  0.74           C  
ATOM    690  O   GLU A  45      22.147  17.745  11.362  1.00  0.74           O  
ATOM    691  CB  GLU A  45      21.412  19.284  14.171  1.00  0.74           C  
ATOM    692  CG  GLU A  45      21.476  19.470  15.695  1.00  0.74           C  
ATOM    693  CD  GLU A  45      21.276  20.908  16.138  1.00  0.74           C  
ATOM    694  OE1 GLU A  45      21.095  21.754  15.294  1.00  0.74           O  
ATOM    695  OE2 GLU A  45      21.304  21.152  17.323  1.00  0.74           O  
ATOM    696  H   GLU A  45      23.713  17.699  13.578  1.00  0.74           H  
ATOM    697  HA  GLU A  45      20.812  17.232  14.208  1.00  0.74           H  
ATOM    698 1HB  GLU A  45      22.203  19.891  13.725  1.00  0.74           H  
ATOM    699 2HB  GLU A  45      20.459  19.684  13.821  1.00  0.74           H  
ATOM    700 1HG  GLU A  45      20.709  18.847  16.156  1.00  0.74           H  
ATOM    701 2HG  GLU A  45      22.445  19.122  16.050  1.00  0.74           H  
ATOM    702  N   TYR A  46      19.965  17.759  11.879  1.00  0.70           N  
ATOM    703  CA  TYR A  46      19.588  17.788  10.477  1.00  0.70           C  
ATOM    704  C   TYR A  46      19.149  19.199  10.123  1.00  0.70           C  
ATOM    705  O   TYR A  46      18.426  19.845  10.886  1.00  0.70           O  
ATOM    706  CB  TYR A  46      18.493  16.765  10.215  1.00  0.70           C  
ATOM    707  CG  TYR A  46      18.983  15.361  10.480  1.00  0.70           C  
ATOM    708  CD1 TYR A  46      18.895  14.860  11.774  1.00  0.70           C  
ATOM    709  CD2 TYR A  46      19.519  14.579   9.474  1.00  0.70           C  
ATOM    710  CE1 TYR A  46      19.333  13.589  12.062  1.00  0.70           C  
ATOM    711  CE2 TYR A  46      19.954  13.298   9.774  1.00  0.70           C  
ATOM    712  CZ  TYR A  46      19.862  12.807  11.056  1.00  0.70           C  
ATOM    713  OH  TYR A  46      20.294  11.530  11.343  1.00  0.70           O  
ATOM    714  H   TYR A  46      19.256  17.757  12.599  1.00  0.70           H  
ATOM    715  HA  TYR A  46      20.450  17.543   9.864  1.00  0.70           H  
ATOM    716 1HB  TYR A  46      17.631  16.964  10.852  1.00  0.70           H  
ATOM    717 2HB  TYR A  46      18.169  16.831   9.174  1.00  0.70           H  
ATOM    718  HD1 TYR A  46      18.476  15.479  12.568  1.00  0.70           H  
ATOM    719  HD2 TYR A  46      19.598  14.963   8.453  1.00  0.70           H  
ATOM    720  HE1 TYR A  46      19.260  13.203  13.079  1.00  0.70           H  
ATOM    721  HE2 TYR A  46      20.375  12.673   8.999  1.00  0.70           H  
ATOM    722  HH  TYR A  46      20.657  11.130  10.548  1.00  0.70           H  
ATOM    723  N   VAL A  47      19.584  19.667   8.966  1.00  0.67           N  
ATOM    724  CA  VAL A  47      19.278  21.004   8.494  1.00  0.67           C  
ATOM    725  C   VAL A  47      18.516  20.969   7.194  1.00  0.67           C  
ATOM    726  O   VAL A  47      18.936  20.328   6.236  1.00  0.67           O  
ATOM    727  CB  VAL A  47      20.590  21.783   8.294  1.00  0.67           C  
ATOM    728  CG1 VAL A  47      20.319  23.179   7.753  1.00  0.67           C  
ATOM    729  CG2 VAL A  47      21.343  21.837   9.627  1.00  0.67           C  
ATOM    730  H   VAL A  47      20.189  19.070   8.407  1.00  0.67           H  
ATOM    731  HA  VAL A  47      18.670  21.512   9.244  1.00  0.67           H  
ATOM    732  HB  VAL A  47      21.192  21.270   7.553  1.00  0.67           H  
ATOM    733 1HG1 VAL A  47      21.264  23.707   7.602  1.00  0.67           H  
ATOM    734 2HG1 VAL A  47      19.793  23.111   6.798  1.00  0.67           H  
ATOM    735 3HG1 VAL A  47      19.706  23.732   8.462  1.00  0.67           H  
ATOM    736 1HG2 VAL A  47      22.274  22.367   9.496  1.00  0.67           H  
ATOM    737 2HG2 VAL A  47      20.734  22.353  10.369  1.00  0.67           H  
ATOM    738 3HG2 VAL A  47      21.555  20.825   9.975  1.00  0.67           H  
ATOM    739  N   VAL A  48      17.388  21.650   7.143  1.00  0.64           N  
ATOM    740  CA  VAL A  48      16.619  21.653   5.912  1.00  0.64           C  
ATOM    741  C   VAL A  48      17.256  22.538   4.871  1.00  0.64           C  
ATOM    742  O   VAL A  48      17.630  23.674   5.160  1.00  0.64           O  
ATOM    743  CB  VAL A  48      15.175  22.074   6.164  1.00  0.64           C  
ATOM    744  CG1 VAL A  48      14.477  22.197   4.879  1.00  0.64           C  
ATOM    745  CG2 VAL A  48      14.511  21.013   7.010  1.00  0.64           C  
ATOM    746  H   VAL A  48      17.067  22.164   7.953  1.00  0.64           H  
ATOM    747  HA  VAL A  48      16.590  20.639   5.522  1.00  0.64           H  
ATOM    748  HB  VAL A  48      15.140  23.035   6.673  1.00  0.64           H  
ATOM    749 1HG1 VAL A  48      13.473  22.454   5.090  1.00  0.64           H  
ATOM    750 2HG1 VAL A  48      14.938  22.968   4.265  1.00  0.64           H  
ATOM    751 3HG1 VAL A  48      14.518  21.255   4.360  1.00  0.64           H  
ATOM    752 1HG2 VAL A  48      13.473  21.289   7.191  1.00  0.64           H  
ATOM    753 2HG2 VAL A  48      14.549  20.059   6.482  1.00  0.64           H  
ATOM    754 3HG2 VAL A  48      15.036  20.923   7.961  1.00  0.64           H  
ATOM    755  N   VAL A  49      17.396  22.014   3.660  1.00  0.63           N  
ATOM    756  CA  VAL A  49      17.994  22.791   2.596  1.00  0.63           C  
ATOM    757  C   VAL A  49      17.021  23.117   1.478  1.00  0.63           C  
ATOM    758  O   VAL A  49      17.259  24.031   0.698  1.00  0.63           O  
ATOM    759  CB  VAL A  49      19.206  22.072   2.019  1.00  0.63           C  
ATOM    760  CG1 VAL A  49      20.225  21.898   3.119  1.00  0.63           C  
ATOM    761  CG2 VAL A  49      18.839  20.735   1.407  1.00  0.63           C  
ATOM    762  H   VAL A  49      17.063  21.071   3.488  1.00  0.63           H  
ATOM    763  HA  VAL A  49      18.344  23.733   3.019  1.00  0.63           H  
ATOM    764  HB  VAL A  49      19.622  22.691   1.255  1.00  0.63           H  
ATOM    765 1HG1 VAL A  49      21.087  21.447   2.693  1.00  0.63           H  
ATOM    766 2HG1 VAL A  49      20.490  22.864   3.544  1.00  0.63           H  
ATOM    767 3HG1 VAL A  49      19.819  21.264   3.906  1.00  0.63           H  
ATOM    768 1HG2 VAL A  49      19.731  20.263   0.997  1.00  0.63           H  
ATOM    769 2HG2 VAL A  49      18.425  20.111   2.166  1.00  0.63           H  
ATOM    770 3HG2 VAL A  49      18.111  20.881   0.610  1.00  0.63           H  
ATOM    771  N   PHE A  50      15.909  22.402   1.400  1.00  0.66           N  
ATOM    772  CA  PHE A  50      14.945  22.756   0.366  1.00  0.66           C  
ATOM    773  C   PHE A  50      13.558  22.245   0.725  1.00  0.66           C  
ATOM    774  O   PHE A  50      13.379  21.072   1.045  1.00  0.66           O  
ATOM    775  CB  PHE A  50      15.329  22.169  -0.987  1.00  0.66           C  
ATOM    776  CG  PHE A  50      14.639  22.811  -2.095  1.00  0.66           C  
ATOM    777  CD1 PHE A  50      15.251  23.830  -2.767  1.00  0.66           C  
ATOM    778  CD2 PHE A  50      13.366  22.453  -2.441  1.00  0.66           C  
ATOM    779  CE1 PHE A  50      14.637  24.467  -3.798  1.00  0.66           C  
ATOM    780  CE2 PHE A  50      12.731  23.083  -3.457  1.00  0.66           C  
ATOM    781  CZ  PHE A  50      13.379  24.096  -4.154  1.00  0.66           C  
ATOM    782  H   PHE A  50      15.754  21.620   2.033  1.00  0.66           H  
ATOM    783  HA  PHE A  50      14.899  23.842   0.284  1.00  0.66           H  
ATOM    784 1HB  PHE A  50      16.401  22.266  -1.147  1.00  0.66           H  
ATOM    785 2HB  PHE A  50      15.082  21.117  -1.013  1.00  0.66           H  
ATOM    786  HD1 PHE A  50      16.248  24.115  -2.470  1.00  0.66           H  
ATOM    787  HD2 PHE A  50      12.864  21.657  -1.891  1.00  0.66           H  
ATOM    788  HE1 PHE A  50      15.154  25.269  -4.330  1.00  0.66           H  
ATOM    789  HE2 PHE A  50      11.727  22.779  -3.711  1.00  0.66           H  
ATOM    790  HZ  PHE A  50      12.895  24.597  -4.974  1.00  0.66           H  
ATOM    791  N   ILE A  51      12.566  23.120   0.649  1.00  0.71           N  
ATOM    792  CA  ILE A  51      11.190  22.758   0.955  1.00  0.71           C  
ATOM    793  C   ILE A  51      10.212  23.047  -0.185  1.00  0.71           C  
ATOM    794  O   ILE A  51      10.166  24.157  -0.715  1.00  0.71           O  
ATOM    795  CB  ILE A  51      10.695  23.526   2.189  1.00  0.71           C  
ATOM    796  CG1 ILE A  51      11.512  23.231   3.389  1.00  0.71           C  
ATOM    797  CG2 ILE A  51       9.263  23.218   2.451  1.00  0.71           C  
ATOM    798  CD1 ILE A  51      11.175  24.143   4.562  1.00  0.71           C  
ATOM    799  H   ILE A  51      12.777  24.078   0.386  1.00  0.71           H  
ATOM    800  HA  ILE A  51      11.149  21.690   1.168  1.00  0.71           H  
ATOM    801  HB  ILE A  51      10.793  24.596   1.997  1.00  0.71           H  
ATOM    802 1HG1 ILE A  51      11.349  22.192   3.683  1.00  0.71           H  
ATOM    803 2HG1 ILE A  51      12.554  23.368   3.142  1.00  0.71           H  
ATOM    804 1HG2 ILE A  51       8.928  23.790   3.308  1.00  0.71           H  
ATOM    805 2HG2 ILE A  51       8.685  23.497   1.584  1.00  0.71           H  
ATOM    806 3HG2 ILE A  51       9.138  22.144   2.655  1.00  0.71           H  
ATOM    807 1HD1 ILE A  51      11.792  23.906   5.422  1.00  0.71           H  
ATOM    808 2HD1 ILE A  51      11.350  25.182   4.271  1.00  0.71           H  
ATOM    809 3HD1 ILE A  51      10.126  24.012   4.828  1.00  0.71           H  
ATOM    810  N   ARG A  52       9.397  22.056  -0.537  1.00  0.78           N  
ATOM    811  CA  ARG A  52       8.350  22.224  -1.537  1.00  0.78           C  
ATOM    812  C   ARG A  52       6.991  21.929  -0.917  1.00  0.78           C  
ATOM    813  O   ARG A  52       6.696  20.811  -0.483  1.00  0.78           O  
ATOM    814  CB  ARG A  52       8.569  21.310  -2.709  1.00  0.78           C  
ATOM    815  CG  ARG A  52       7.638  21.462  -3.872  1.00  0.78           C  
ATOM    816  CD  ARG A  52       6.379  20.699  -3.738  1.00  0.78           C  
ATOM    817  NE  ARG A  52       5.640  20.653  -5.012  1.00  0.78           N  
ATOM    818  CZ  ARG A  52       4.403  20.126  -5.157  1.00  0.78           C  
ATOM    819  NH1 ARG A  52       3.777  19.610  -4.117  1.00  0.78           N  
ATOM    820  NH2 ARG A  52       3.813  20.123  -6.340  1.00  0.78           N  
ATOM    821  H   ARG A  52       9.515  21.145  -0.103  1.00  0.78           H  
ATOM    822  HA  ARG A  52       8.355  23.253  -1.891  1.00  0.78           H  
ATOM    823 1HB  ARG A  52       9.591  21.407  -3.072  1.00  0.78           H  
ATOM    824 2HB  ARG A  52       8.437  20.324  -2.367  1.00  0.78           H  
ATOM    825 1HG  ARG A  52       7.400  22.517  -4.020  1.00  0.78           H  
ATOM    826 2HG  ARG A  52       8.128  21.055  -4.735  1.00  0.78           H  
ATOM    827 1HD  ARG A  52       6.600  19.677  -3.432  1.00  0.78           H  
ATOM    828 2HD  ARG A  52       5.740  21.173  -2.994  1.00  0.78           H  
ATOM    829  HE  ARG A  52       6.098  21.049  -5.848  1.00  0.78           H  
ATOM    830 1HH1 ARG A  52       4.217  19.611  -3.208  1.00  0.78           H  
ATOM    831 2HH1 ARG A  52       2.852  19.215  -4.228  1.00  0.78           H  
ATOM    832 1HH2 ARG A  52       4.281  20.516  -7.146  1.00  0.78           H  
ATOM    833 2HH2 ARG A  52       2.891  19.729  -6.442  1.00  0.78           H  
ATOM    834  N   ARG A  53       6.176  22.967  -0.845  1.00  0.85           N  
ATOM    835  CA  ARG A  53       4.851  22.935  -0.236  1.00  0.85           C  
ATOM    836  C   ARG A  53       3.814  23.515  -1.175  1.00  0.85           C  
ATOM    837  O   ARG A  53       4.150  24.091  -2.207  1.00  0.85           O  
ATOM    838  CB  ARG A  53       4.838  23.713   1.076  1.00  0.85           C  
ATOM    839  CG  ARG A  53       5.598  23.080   2.206  1.00  0.85           C  
ATOM    840  CD  ARG A  53       5.666  23.962   3.416  1.00  0.85           C  
ATOM    841  NE  ARG A  53       6.404  23.323   4.479  1.00  0.85           N  
ATOM    842  CZ  ARG A  53       6.720  23.848   5.662  1.00  0.85           C  
ATOM    843  NH1 ARG A  53       6.377  25.077   5.985  1.00  0.85           N  
ATOM    844  NH2 ARG A  53       7.390  23.081   6.492  1.00  0.85           N  
ATOM    845  H   ARG A  53       6.506  23.857  -1.227  1.00  0.85           H  
ATOM    846  HA  ARG A  53       4.586  21.896  -0.028  1.00  0.85           H  
ATOM    847 1HB  ARG A  53       5.273  24.699   0.908  1.00  0.85           H  
ATOM    848 2HB  ARG A  53       3.814  23.862   1.412  1.00  0.85           H  
ATOM    849 1HG  ARG A  53       5.080  22.165   2.502  1.00  0.85           H  
ATOM    850 2HG  ARG A  53       6.584  22.823   1.888  1.00  0.85           H  
ATOM    851 1HD  ARG A  53       6.170  24.896   3.162  1.00  0.85           H  
ATOM    852 2HD  ARG A  53       4.661  24.173   3.775  1.00  0.85           H  
ATOM    853  HE  ARG A  53       6.719  22.362   4.329  1.00  0.85           H  
ATOM    854 1HH1 ARG A  53       5.860  25.645   5.327  1.00  0.85           H  
ATOM    855 2HH1 ARG A  53       6.627  25.451   6.888  1.00  0.85           H  
ATOM    856 1HH2 ARG A  53       7.616  22.124   6.173  1.00  0.85           H  
ATOM    857 2HH2 ARG A  53       7.660  23.412   7.403  1.00  0.85           H  
ATOM    858  N   LYS A  54       2.544  23.431  -0.791  1.00  0.91           N  
ATOM    859  CA  LYS A  54       1.456  24.041  -1.562  1.00  0.91           C  
ATOM    860  C   LYS A  54       1.651  25.564  -1.723  1.00  0.91           C  
ATOM    861  O   LYS A  54       1.060  26.190  -2.602  1.00  0.91           O  
ATOM    862  CB  LYS A  54       0.117  23.757  -0.879  1.00  0.91           C  
ATOM    863  CG  LYS A  54      -0.062  24.463   0.465  1.00  0.91           C  
ATOM    864  CD  LYS A  54      -1.382  24.108   1.131  1.00  0.91           C  
ATOM    865  CE  LYS A  54      -1.551  24.863   2.447  1.00  0.91           C  
ATOM    866  NZ  LYS A  54      -2.825  24.511   3.134  1.00  0.91           N  
ATOM    867  H   LYS A  54       2.317  22.925   0.054  1.00  0.91           H  
ATOM    868  HA  LYS A  54       1.445  23.597  -2.558  1.00  0.91           H  
ATOM    869 1HB  LYS A  54      -0.697  24.071  -1.532  1.00  0.91           H  
ATOM    870 2HB  LYS A  54       0.012  22.684  -0.713  1.00  0.91           H  
ATOM    871 1HG  LYS A  54       0.760  24.204   1.132  1.00  0.91           H  
ATOM    872 2HG  LYS A  54      -0.051  25.537   0.300  1.00  0.91           H  
ATOM    873 1HD  LYS A  54      -2.207  24.363   0.465  1.00  0.91           H  
ATOM    874 2HD  LYS A  54      -1.416  23.037   1.329  1.00  0.91           H  
ATOM    875 1HE  LYS A  54      -0.717  24.622   3.105  1.00  0.91           H  
ATOM    876 2HE  LYS A  54      -1.542  25.935   2.246  1.00  0.91           H  
ATOM    877 1HZ  LYS A  54      -2.897  25.031   3.997  1.00  0.91           H  
ATOM    878 2HZ  LYS A  54      -3.606  24.743   2.535  1.00  0.91           H  
ATOM    879 3HZ  LYS A  54      -2.838  23.523   3.335  1.00  0.91           H  
ATOM    880  N   THR A  55       2.488  26.141  -0.857  1.00  0.93           N  
ATOM    881  CA  THR A  55       2.817  27.554  -0.827  1.00  0.93           C  
ATOM    882  C   THR A  55       4.034  27.918  -1.699  1.00  0.93           C  
ATOM    883  O   THR A  55       4.385  29.097  -1.799  1.00  0.93           O  
ATOM    884  CB  THR A  55       3.116  27.990   0.616  1.00  0.93           C  
ATOM    885  OG1 THR A  55       4.264  27.279   1.091  1.00  0.93           O  
ATOM    886  CG2 THR A  55       1.940  27.672   1.517  1.00  0.93           C  
ATOM    887  H   THR A  55       2.923  25.544  -0.176  1.00  0.93           H  
ATOM    888  HA  THR A  55       1.957  28.113  -1.196  1.00  0.93           H  
ATOM    889  HB  THR A  55       3.321  29.060   0.633  1.00  0.93           H  
ATOM    890  HG1 THR A  55       4.903  27.206   0.369  1.00  0.93           H  
ATOM    891 1HG2 THR A  55       2.168  27.983   2.537  1.00  0.93           H  
ATOM    892 2HG2 THR A  55       1.055  28.202   1.164  1.00  0.93           H  
ATOM    893 3HG2 THR A  55       1.754  26.605   1.500  1.00  0.93           H  
ATOM    894  N   GLY A  56       4.712  26.924  -2.293  1.00  0.91           N  
ATOM    895  CA  GLY A  56       5.891  27.212  -3.121  1.00  0.91           C  
ATOM    896  C   GLY A  56       7.175  26.444  -2.764  1.00  0.91           C  
ATOM    897  O   GLY A  56       7.184  25.520  -1.945  1.00  0.91           O  
ATOM    898  H   GLY A  56       4.395  25.961  -2.206  1.00  0.91           H  
ATOM    899 1HA  GLY A  56       5.637  26.999  -4.159  1.00  0.91           H  
ATOM    900 2HA  GLY A  56       6.102  28.279  -3.080  1.00  0.91           H  
ATOM    901  N   TYR A  57       8.255  26.837  -3.445  1.00  0.86           N  
ATOM    902  CA  TYR A  57       9.597  26.246  -3.353  1.00  0.86           C  
ATOM    903  C   TYR A  57      10.549  27.182  -2.595  1.00  0.86           C  
ATOM    904  O   TYR A  57      10.808  28.299  -3.052  1.00  0.86           O  
ATOM    905  CB  TYR A  57      10.086  26.003  -4.783  1.00  0.86           C  
ATOM    906  CG  TYR A  57       9.315  24.898  -5.544  1.00  0.86           C  
ATOM    907  CD1 TYR A  57       8.025  25.139  -6.008  1.00  0.86           C  
ATOM    908  CD2 TYR A  57       9.917  23.683  -5.826  1.00  0.86           C  
ATOM    909  CE1 TYR A  57       7.330  24.146  -6.680  1.00  0.86           C  
ATOM    910  CE2 TYR A  57       9.240  22.707  -6.507  1.00  0.86           C  
ATOM    911  CZ  TYR A  57       7.940  22.922  -6.917  1.00  0.86           C  
ATOM    912  OH  TYR A  57       7.244  21.907  -7.542  1.00  0.86           O  
ATOM    913  H   TYR A  57       8.141  27.612  -4.082  1.00  0.86           H  
ATOM    914  HA  TYR A  57       9.538  25.304  -2.812  1.00  0.86           H  
ATOM    915 1HB  TYR A  57       9.997  26.928  -5.353  1.00  0.86           H  
ATOM    916 2HB  TYR A  57      11.117  25.748  -4.762  1.00  0.86           H  
ATOM    917  HD1 TYR A  57       7.547  26.097  -5.817  1.00  0.86           H  
ATOM    918  HD2 TYR A  57      10.917  23.495  -5.511  1.00  0.86           H  
ATOM    919  HE1 TYR A  57       6.308  24.324  -7.012  1.00  0.86           H  
ATOM    920  HE2 TYR A  57       9.725  21.749  -6.706  1.00  0.86           H  
ATOM    921  HH  TYR A  57       7.823  21.143  -7.650  1.00  0.86           H  
ATOM    922  N   TYR A  58      11.048  26.744  -1.431  1.00  0.80           N  
ATOM    923  CA  TYR A  58      11.875  27.609  -0.586  1.00  0.80           C  
ATOM    924  C   TYR A  58      13.180  26.991  -0.067  1.00  0.80           C  
ATOM    925  O   TYR A  58      13.261  25.796   0.217  1.00  0.80           O  
ATOM    926  CB  TYR A  58      11.062  28.038   0.640  1.00  0.80           C  
ATOM    927  CG  TYR A  58       9.770  28.753   0.314  1.00  0.80           C  
ATOM    928  CD1 TYR A  58       8.607  28.018   0.134  1.00  0.80           C  
ATOM    929  CD2 TYR A  58       9.742  30.130   0.184  1.00  0.80           C  
ATOM    930  CE1 TYR A  58       7.428  28.660  -0.171  1.00  0.80           C  
ATOM    931  CE2 TYR A  58       8.557  30.769  -0.125  1.00  0.80           C  
ATOM    932  CZ  TYR A  58       7.402  30.038  -0.306  1.00  0.80           C  
ATOM    933  OH  TYR A  58       6.221  30.686  -0.621  1.00  0.80           O  
ATOM    934  H   TYR A  58      10.807  25.808  -1.116  1.00  0.80           H  
ATOM    935  HA  TYR A  58      12.144  28.492  -1.167  1.00  0.80           H  
ATOM    936 1HB  TYR A  58      10.818  27.154   1.233  1.00  0.80           H  
ATOM    937 2HB  TYR A  58      11.668  28.694   1.265  1.00  0.80           H  
ATOM    938  HD1 TYR A  58       8.625  26.927   0.232  1.00  0.80           H  
ATOM    939  HD2 TYR A  58      10.655  30.709   0.323  1.00  0.80           H  
ATOM    940  HE1 TYR A  58       6.526  28.083  -0.309  1.00  0.80           H  
ATOM    941  HE2 TYR A  58       8.535  31.853  -0.231  1.00  0.80           H  
ATOM    942  HH  TYR A  58       5.571  30.047  -0.980  1.00  0.80           H  
ATOM    943  N   ILE A  59      14.189  27.841   0.116  1.00  0.73           N  
ATOM    944  CA  ILE A  59      15.440  27.446   0.764  1.00  0.73           C  
ATOM    945  C   ILE A  59      15.728  28.294   2.004  1.00  0.73           C  
ATOM    946  O   ILE A  59      16.006  29.484   1.848  1.00  0.73           O  
ATOM    947  CB  ILE A  59      16.627  27.603  -0.175  1.00  0.73           C  
ATOM    948  CG1 ILE A  59      16.474  26.765  -1.340  1.00  0.73           C  
ATOM    949  CG2 ILE A  59      17.929  27.325   0.561  1.00  0.73           C  
ATOM    950  CD1 ILE A  59      17.495  27.035  -2.353  1.00  0.73           C  
ATOM    951  H   ILE A  59      14.071  28.802  -0.178  1.00  0.73           H  
ATOM    952  HA  ILE A  59      15.368  26.395   1.006  1.00  0.73           H  
ATOM    953  HB  ILE A  59      16.646  28.616  -0.539  1.00  0.73           H  
ATOM    954 1HG1 ILE A  59      16.563  25.738  -1.021  1.00  0.73           H  
ATOM    955 2HG1 ILE A  59      15.496  26.909  -1.786  1.00  0.73           H  
ATOM    956 1HG2 ILE A  59      18.762  27.467  -0.113  1.00  0.73           H  
ATOM    957 2HG2 ILE A  59      18.022  28.012   1.386  1.00  0.73           H  
ATOM    958 3HG2 ILE A  59      17.943  26.314   0.933  1.00  0.73           H  
ATOM    959 1HD1 ILE A  59      17.331  26.367  -3.160  1.00  0.73           H  
ATOM    960 2HD1 ILE A  59      17.409  28.057  -2.701  1.00  0.73           H  
ATOM    961 3HD1 ILE A  59      18.484  26.876  -1.930  1.00  0.73           H  
ATOM    962  N   PRO A  60      15.640  27.743   3.232  1.00  0.69           N  
ATOM    963  CA  PRO A  60      15.868  28.449   4.487  1.00  0.69           C  
ATOM    964  C   PRO A  60      17.352  28.692   4.803  1.00  0.69           C  
ATOM    965  O   PRO A  60      17.683  29.498   5.671  1.00  0.69           O  
ATOM    966  CB  PRO A  60      15.227  27.500   5.504  1.00  0.69           C  
ATOM    967  CG  PRO A  60      15.390  26.127   4.899  1.00  0.69           C  
ATOM    968  CD  PRO A  60      15.262  26.320   3.400  1.00  0.69           C  
ATOM    969  HA  PRO A  60      15.324  29.404   4.461  1.00  0.69           H  
ATOM    970 1HB  PRO A  60      15.739  27.593   6.473  1.00  0.69           H  
ATOM    971 2HB  PRO A  60      14.175  27.775   5.668  1.00  0.69           H  
ATOM    972 1HG  PRO A  60      16.371  25.733   5.182  1.00  0.69           H  
ATOM    973 2HG  PRO A  60      14.642  25.431   5.307  1.00  0.69           H  
ATOM    974 1HD  PRO A  60      15.997  25.651   2.921  1.00  0.69           H  
ATOM    975 2HD  PRO A  60      14.229  26.134   3.059  1.00  0.69           H  
ATOM    976  N   ASP A  61      18.242  27.986   4.108  1.00  0.66           N  
ATOM    977  CA  ASP A  61      19.679  28.080   4.358  1.00  0.66           C  
ATOM    978  C   ASP A  61      20.325  29.066   3.386  1.00  0.66           C  
ATOM    979  O   ASP A  61      20.437  28.811   2.180  1.00  0.66           O  
ATOM    980  CB  ASP A  61      20.345  26.690   4.327  1.00  0.66           C  
ATOM    981  CG  ASP A  61      21.900  26.677   4.720  1.00  0.66           C  
ATOM    982  OD1 ASP A  61      22.608  27.676   4.558  1.00  0.66           O  
ATOM    983  OD2 ASP A  61      22.343  25.658   5.232  1.00  0.66           O  
ATOM    984  H   ASP A  61      17.916  27.347   3.402  1.00  0.66           H  
ATOM    985  HA  ASP A  61      19.822  28.473   5.364  1.00  0.66           H  
ATOM    986 1HB  ASP A  61      19.805  26.017   5.007  1.00  0.66           H  
ATOM    987 2HB  ASP A  61      20.240  26.274   3.327  1.00  0.66           H  
ATOM    988  N   GLU A  62      20.785  30.186   3.924  1.00  0.64           N  
ATOM    989  CA  GLU A  62      21.321  31.284   3.128  1.00  0.64           C  
ATOM    990  C   GLU A  62      22.543  30.895   2.295  1.00  0.64           C  
ATOM    991  O   GLU A  62      22.850  31.562   1.308  1.00  0.64           O  
ATOM    992  CB  GLU A  62      21.685  32.467   4.032  1.00  0.64           C  
ATOM    993  CG  GLU A  62      20.489  33.167   4.676  1.00  0.64           C  
ATOM    994  CD  GLU A  62      20.888  34.330   5.570  1.00  0.64           C  
ATOM    995  OE1 GLU A  62      22.064  34.566   5.717  1.00  0.64           O  
ATOM    996  OE2 GLU A  62      20.014  34.969   6.114  1.00  0.64           O  
ATOM    997  H   GLU A  62      20.705  30.299   4.926  1.00  0.64           H  
ATOM    998  HA  GLU A  62      20.543  31.607   2.445  1.00  0.64           H  
ATOM    999 1HB  GLU A  62      22.344  32.123   4.830  1.00  0.64           H  
ATOM   1000 2HB  GLU A  62      22.234  33.209   3.452  1.00  0.64           H  
ATOM   1001 1HG  GLU A  62      19.837  33.536   3.887  1.00  0.64           H  
ATOM   1002 2HG  GLU A  62      19.926  32.437   5.259  1.00  0.64           H  
ATOM   1003  N   ARG A  63      23.253  29.831   2.688  1.00  0.62           N  
ATOM   1004  CA  ARG A  63      24.452  29.416   1.966  1.00  0.62           C  
ATOM   1005  C   ARG A  63      24.097  28.638   0.701  1.00  0.62           C  
ATOM   1006  O   ARG A  63      24.950  28.411  -0.165  1.00  0.62           O  
ATOM   1007  CB  ARG A  63      25.307  28.545   2.860  1.00  0.62           C  
ATOM   1008  CG  ARG A  63      25.836  29.266   4.075  1.00  0.62           C  
ATOM   1009  CD  ARG A  63      26.496  28.346   5.008  1.00  0.62           C  
ATOM   1010  NE  ARG A  63      25.545  27.387   5.540  1.00  0.62           N  
ATOM   1011  CZ  ARG A  63      25.830  26.441   6.453  1.00  0.62           C  
ATOM   1012  NH1 ARG A  63      27.052  26.354   6.964  1.00  0.62           N  
ATOM   1013  NH2 ARG A  63      24.878  25.613   6.827  1.00  0.62           N  
ATOM   1014  H   ARG A  63      22.946  29.262   3.491  1.00  0.62           H  
ATOM   1015  HA  ARG A  63      25.015  30.305   1.687  1.00  0.62           H  
ATOM   1016 1HB  ARG A  63      24.720  27.690   3.201  1.00  0.62           H  
ATOM   1017 2HB  ARG A  63      26.154  28.160   2.296  1.00  0.62           H  
ATOM   1018 1HG  ARG A  63      26.549  30.030   3.769  1.00  0.62           H  
ATOM   1019 2HG  ARG A  63      24.998  29.733   4.597  1.00  0.62           H  
ATOM   1020 1HD  ARG A  63      27.284  27.800   4.494  1.00  0.62           H  
ATOM   1021 2HD  ARG A  63      26.919  28.906   5.840  1.00  0.62           H  
ATOM   1022  HE  ARG A  63      24.567  27.424   5.174  1.00  0.62           H  
ATOM   1023 1HH1 ARG A  63      27.769  27.001   6.665  1.00  0.62           H  
ATOM   1024 2HH1 ARG A  63      27.272  25.652   7.656  1.00  0.62           H  
ATOM   1025 1HH2 ARG A  63      23.938  25.696   6.386  1.00  0.62           H  
ATOM   1026 2HH2 ARG A  63      25.058  24.901   7.510  1.00  0.62           H  
ATOM   1027  N   LEU A  64      22.845  28.182   0.628  1.00  0.60           N  
ATOM   1028  CA  LEU A  64      22.346  27.393  -0.484  1.00  0.60           C  
ATOM   1029  C   LEU A  64      21.394  28.187  -1.361  1.00  0.60           C  
ATOM   1030  O   LEU A  64      21.106  27.814  -2.509  1.00  0.60           O  
ATOM   1031  CB  LEU A  64      21.706  26.136   0.051  1.00  0.60           C  
ATOM   1032  CG  LEU A  64      22.677  25.252   0.821  1.00  0.60           C  
ATOM   1033  CD1 LEU A  64      21.962  24.115   1.334  1.00  0.60           C  
ATOM   1034  CD2 LEU A  64      23.810  24.809  -0.086  1.00  0.60           C  
ATOM   1035  H   LEU A  64      22.187  28.411   1.370  1.00  0.60           H  
ATOM   1036  HA  LEU A  64      23.192  27.097  -1.095  1.00  0.60           H  
ATOM   1037 1HB  LEU A  64      20.911  26.427   0.742  1.00  0.60           H  
ATOM   1038 2HB  LEU A  64      21.269  25.580  -0.754  1.00  0.60           H  
ATOM   1039  HG  LEU A  64      23.081  25.809   1.671  1.00  0.60           H  
ATOM   1040 1HD1 LEU A  64      22.632  23.487   1.898  1.00  0.60           H  
ATOM   1041 2HD1 LEU A  64      21.163  24.471   1.977  1.00  0.60           H  
ATOM   1042 3HD1 LEU A  64      21.553  23.556   0.503  1.00  0.60           H  
ATOM   1043 1HD2 LEU A  64      24.509  24.177   0.467  1.00  0.60           H  
ATOM   1044 2HD2 LEU A  64      23.410  24.251  -0.923  1.00  0.60           H  
ATOM   1045 3HD2 LEU A  64      24.332  25.683  -0.456  1.00  0.60           H  
ATOM   1046  N   ARG A  65      20.880  29.295  -0.842  1.00  0.59           N  
ATOM   1047  CA  ARG A  65      19.995  30.075  -1.685  1.00  0.59           C  
ATOM   1048  C   ARG A  65      20.775  30.452  -2.945  1.00  0.59           C  
ATOM   1049  O   ARG A  65      21.896  30.949  -2.866  1.00  0.59           O  
ATOM   1050  CB  ARG A  65      19.512  31.332  -0.963  1.00  0.59           C  
ATOM   1051  CG  ARG A  65      18.493  31.085   0.157  1.00  0.59           C  
ATOM   1052  CD  ARG A  65      18.094  32.341   0.843  1.00  0.59           C  
ATOM   1053  NE  ARG A  65      17.134  32.104   1.924  1.00  0.59           N  
ATOM   1054  CZ  ARG A  65      16.744  33.053   2.803  1.00  0.59           C  
ATOM   1055  NH1 ARG A  65      17.246  34.269   2.714  1.00  0.59           N  
ATOM   1056  NH2 ARG A  65      15.863  32.785   3.753  1.00  0.59           N  
ATOM   1057  H   ARG A  65      21.072  29.556   0.125  1.00  0.59           H  
ATOM   1058  HA  ARG A  65      19.134  29.472  -1.958  1.00  0.59           H  
ATOM   1059 1HB  ARG A  65      20.370  31.837  -0.512  1.00  0.59           H  
ATOM   1060 2HB  ARG A  65      19.065  32.017  -1.681  1.00  0.59           H  
ATOM   1061 1HG  ARG A  65      17.596  30.654  -0.268  1.00  0.59           H  
ATOM   1062 2HG  ARG A  65      18.905  30.401   0.893  1.00  0.59           H  
ATOM   1063 1HD  ARG A  65      18.968  32.828   1.263  1.00  0.59           H  
ATOM   1064 2HD  ARG A  65      17.627  33.006   0.120  1.00  0.59           H  
ATOM   1065  HE  ARG A  65      16.724  31.157   2.006  1.00  0.59           H  
ATOM   1066 1HH1 ARG A  65      17.919  34.486   1.994  1.00  0.59           H  
ATOM   1067 2HH1 ARG A  65      16.961  34.982   3.370  1.00  0.59           H  
ATOM   1068 1HH2 ARG A  65      15.456  31.865   3.842  1.00  0.59           H  
ATOM   1069 2HH2 ARG A  65      15.593  33.509   4.399  1.00  0.59           H  
ATOM   1070  N   GLY A  66      20.190  30.185  -4.111  1.00  0.59           N  
ATOM   1071  CA  GLY A  66      20.815  30.478  -5.406  1.00  0.59           C  
ATOM   1072  C   GLY A  66      21.690  29.329  -5.958  1.00  0.59           C  
ATOM   1073  O   GLY A  66      22.080  29.348  -7.130  1.00  0.59           O  
ATOM   1074  H   GLY A  66      19.271  29.765  -4.104  1.00  0.59           H  
ATOM   1075 1HA  GLY A  66      20.033  30.708  -6.131  1.00  0.59           H  
ATOM   1076 2HA  GLY A  66      21.423  31.376  -5.312  1.00  0.59           H  
ATOM   1077  N   ARG A  67      21.983  28.327  -5.125  1.00  0.61           N  
ATOM   1078  CA  ARG A  67      22.802  27.181  -5.520  1.00  0.61           C  
ATOM   1079  C   ARG A  67      21.958  25.927  -5.636  1.00  0.61           C  
ATOM   1080  O   ARG A  67      22.261  25.034  -6.427  1.00  0.61           O  
ATOM   1081  CB  ARG A  67      23.897  26.935  -4.506  1.00  0.61           C  
ATOM   1082  CG  ARG A  67      24.931  28.018  -4.409  1.00  0.61           C  
ATOM   1083  CD  ARG A  67      25.801  27.780  -3.262  1.00  0.61           C  
ATOM   1084  NE  ARG A  67      26.615  26.607  -3.406  1.00  0.61           N  
ATOM   1085  CZ  ARG A  67      27.151  25.946  -2.366  1.00  0.61           C  
ATOM   1086  NH1 ARG A  67      26.933  26.338  -1.123  1.00  0.61           N  
ATOM   1087  NH2 ARG A  67      27.883  24.907  -2.589  1.00  0.61           N  
ATOM   1088  H   ARG A  67      21.636  28.361  -4.172  1.00  0.61           H  
ATOM   1089  HA  ARG A  67      23.258  27.389  -6.486  1.00  0.61           H  
ATOM   1090 1HB  ARG A  67      23.455  26.804  -3.522  1.00  0.61           H  
ATOM   1091 2HB  ARG A  67      24.417  26.011  -4.753  1.00  0.61           H  
ATOM   1092 1HG  ARG A  67      25.541  28.023  -5.315  1.00  0.61           H  
ATOM   1093 2HG  ARG A  67      24.442  28.985  -4.280  1.00  0.61           H  
ATOM   1094 1HD  ARG A  67      26.453  28.635  -3.100  1.00  0.61           H  
ATOM   1095 2HD  ARG A  67      25.175  27.634  -2.405  1.00  0.61           H  
ATOM   1096  HE  ARG A  67      26.788  26.228  -4.357  1.00  0.61           H  
ATOM   1097 1HH1 ARG A  67      26.342  27.157  -0.924  1.00  0.61           H  
ATOM   1098 2HH1 ARG A  67      27.349  25.829  -0.357  1.00  0.61           H  
ATOM   1099 1HH2 ARG A  67      28.102  24.638  -3.541  1.00  0.61           H  
ATOM   1100 2HH2 ARG A  67      28.256  24.358  -1.820  1.00  0.61           H  
ATOM   1101  N   VAL A  68      20.911  25.846  -4.820  1.00  0.67           N  
ATOM   1102  CA  VAL A  68      20.054  24.666  -4.813  1.00  0.67           C  
ATOM   1103  C   VAL A  68      18.719  24.832  -5.517  1.00  0.67           C  
ATOM   1104  O   VAL A  68      17.980  25.789  -5.293  1.00  0.67           O  
ATOM   1105  CB  VAL A  68      19.802  24.188  -3.387  1.00  0.67           C  
ATOM   1106  CG1 VAL A  68      18.840  23.076  -3.383  1.00  0.67           C  
ATOM   1107  CG2 VAL A  68      21.072  23.709  -2.822  1.00  0.67           C  
ATOM   1108  H   VAL A  68      20.746  26.599  -4.158  1.00  0.67           H  
ATOM   1109  HA  VAL A  68      20.596  23.874  -5.314  1.00  0.67           H  
ATOM   1110  HB  VAL A  68      19.412  24.993  -2.796  1.00  0.67           H  
ATOM   1111 1HG1 VAL A  68      18.682  22.745  -2.362  1.00  0.67           H  
ATOM   1112 2HG1 VAL A  68      17.901  23.394  -3.807  1.00  0.67           H  
ATOM   1113 3HG1 VAL A  68      19.254  22.283  -3.979  1.00  0.67           H  
ATOM   1114 1HG2 VAL A  68      20.911  23.355  -1.809  1.00  0.67           H  
ATOM   1115 2HG2 VAL A  68      21.426  22.892  -3.444  1.00  0.67           H  
ATOM   1116 3HG2 VAL A  68      21.799  24.520  -2.821  1.00  0.67           H  
ATOM   1117  N   TYR A  69      18.427  23.884  -6.396  1.00  0.80           N  
ATOM   1118  CA  TYR A  69      17.179  23.884  -7.129  1.00  0.80           C  
ATOM   1119  C   TYR A  69      16.576  22.476  -7.117  1.00  0.80           C  
ATOM   1120  O   TYR A  69      17.305  21.489  -7.118  1.00  0.80           O  
ATOM   1121  CB  TYR A  69      17.454  24.341  -8.568  1.00  0.80           C  
ATOM   1122  CG  TYR A  69      18.147  25.699  -8.648  1.00  0.80           C  
ATOM   1123  CD1 TYR A  69      19.550  25.773  -8.573  1.00  0.80           C  
ATOM   1124  CD2 TYR A  69      17.405  26.856  -8.783  1.00  0.80           C  
ATOM   1125  CE1 TYR A  69      20.179  27.003  -8.623  1.00  0.80           C  
ATOM   1126  CE2 TYR A  69      18.040  28.081  -8.841  1.00  0.80           C  
ATOM   1127  CZ  TYR A  69      19.414  28.161  -8.758  1.00  0.80           C  
ATOM   1128  OH  TYR A  69      20.024  29.398  -8.816  1.00  0.80           O  
ATOM   1129  H   TYR A  69      19.115  23.148  -6.559  1.00  0.80           H  
ATOM   1130  HA  TYR A  69      16.475  24.562  -6.646  1.00  0.80           H  
ATOM   1131 1HB  TYR A  69      18.087  23.607  -9.067  1.00  0.80           H  
ATOM   1132 2HB  TYR A  69      16.517  24.398  -9.120  1.00  0.80           H  
ATOM   1133  HD1 TYR A  69      20.147  24.861  -8.462  1.00  0.80           H  
ATOM   1134  HD2 TYR A  69      16.319  26.802  -8.841  1.00  0.80           H  
ATOM   1135  HE1 TYR A  69      21.265  27.065  -8.554  1.00  0.80           H  
ATOM   1136  HE2 TYR A  69      17.451  28.991  -8.946  1.00  0.80           H  
ATOM   1137  HH  TYR A  69      20.912  29.351  -8.405  1.00  0.80           H  
ATOM   1138  N   VAL A  70      15.261  22.369  -7.150  1.00  0.99           N  
ATOM   1139  CA  VAL A  70      14.629  21.056  -7.292  1.00  0.99           C  
ATOM   1140  C   VAL A  70      13.913  21.016  -8.615  1.00  0.99           C  
ATOM   1141  O   VAL A  70      13.249  21.981  -9.003  1.00  0.99           O  
ATOM   1142  CB  VAL A  70      13.721  20.702  -6.101  1.00  0.99           C  
ATOM   1143  CG1 VAL A  70      12.972  19.406  -6.349  1.00  0.99           C  
ATOM   1144  CG2 VAL A  70      14.623  20.480  -4.867  1.00  0.99           C  
ATOM   1145  H   VAL A  70      14.687  23.200  -7.110  1.00  0.99           H  
ATOM   1146  HA  VAL A  70      15.404  20.294  -7.320  1.00  0.99           H  
ATOM   1147  HB  VAL A  70      13.002  21.498  -5.933  1.00  0.99           H  
ATOM   1148 1HG1 VAL A  70      12.358  19.160  -5.485  1.00  0.99           H  
ATOM   1149 2HG1 VAL A  70      12.332  19.507  -7.228  1.00  0.99           H  
ATOM   1150 3HG1 VAL A  70      13.688  18.615  -6.515  1.00  0.99           H  
ATOM   1151 1HG2 VAL A  70      14.015  20.212  -4.012  1.00  0.99           H  
ATOM   1152 2HG2 VAL A  70      15.318  19.668  -5.077  1.00  0.99           H  
ATOM   1153 3HG2 VAL A  70      15.185  21.382  -4.650  1.00  0.99           H  
ATOM   1154  N   GLU A  71      14.124  19.935  -9.351  1.00  1.25           N  
ATOM   1155  CA  GLU A  71      13.558  19.860 -10.684  1.00  1.25           C  
ATOM   1156  C   GLU A  71      12.042  19.856 -10.646  1.00  1.25           C  
ATOM   1157  O   GLU A  71      11.425  19.295  -9.747  1.00  1.25           O  
ATOM   1158  CB  GLU A  71      14.094  18.647 -11.450  1.00  1.25           C  
ATOM   1159  CG  GLU A  71      15.608  18.746 -11.765  1.00  1.25           C  
ATOM   1160  CD  GLU A  71      16.102  17.672 -12.696  1.00  1.25           C  
ATOM   1161  OE1 GLU A  71      15.316  16.846 -13.070  1.00  1.25           O  
ATOM   1162  OE2 GLU A  71      17.260  17.691 -13.046  1.00  1.25           O  
ATOM   1163  H   GLU A  71      14.671  19.164  -8.956  1.00  1.25           H  
ATOM   1164  HA  GLU A  71      13.869  20.750 -11.230  1.00  1.25           H  
ATOM   1165 1HB  GLU A  71      13.929  17.738 -10.860  1.00  1.25           H  
ATOM   1166 2HB  GLU A  71      13.550  18.533 -12.389  1.00  1.25           H  
ATOM   1167 1HG  GLU A  71      15.813  19.719 -12.208  1.00  1.25           H  
ATOM   1168 2HG  GLU A  71      16.160  18.683 -10.822  1.00  1.25           H  
ATOM   1169  N   ARG A  72      11.447  20.508 -11.639  1.00  1.53           N  
ATOM   1170  CA  ARG A  72       9.998  20.573 -11.784  1.00  1.53           C  
ATOM   1171  C   ARG A  72       9.593  19.981 -13.131  1.00  1.53           C  
ATOM   1172  O   ARG A  72       8.546  20.302 -13.689  1.00  1.53           O  
ATOM   1173  CB  ARG A  72       9.532  22.017 -11.639  1.00  1.53           C  
ATOM   1174  CG  ARG A  72       9.824  22.613 -10.247  1.00  1.53           C  
ATOM   1175  CD  ARG A  72       9.456  24.058 -10.111  1.00  1.53           C  
ATOM   1176  NE  ARG A  72       8.020  24.284 -10.182  1.00  1.53           N  
ATOM   1177  CZ  ARG A  72       7.437  25.501 -10.169  1.00  1.53           C  
ATOM   1178  NH1 ARG A  72       8.177  26.584 -10.083  1.00  1.53           N  
ATOM   1179  NH2 ARG A  72       6.120  25.607 -10.239  1.00  1.53           N  
ATOM   1180  H   ARG A  72      12.023  20.977 -12.324  1.00  1.53           H  
ATOM   1181  HA  ARG A  72       9.538  19.981 -10.991  1.00  1.53           H  
ATOM   1182 1HB  ARG A  72      10.027  22.640 -12.381  1.00  1.53           H  
ATOM   1183 2HB  ARG A  72       8.458  22.078 -11.814  1.00  1.53           H  
ATOM   1184 1HG  ARG A  72       9.267  22.049  -9.506  1.00  1.53           H  
ATOM   1185 2HG  ARG A  72      10.887  22.525 -10.030  1.00  1.53           H  
ATOM   1186 1HD  ARG A  72       9.809  24.426  -9.147  1.00  1.53           H  
ATOM   1187 2HD  ARG A  72       9.930  24.627 -10.907  1.00  1.53           H  
ATOM   1188  HE  ARG A  72       7.418  23.473 -10.244  1.00  1.53           H  
ATOM   1189 1HH1 ARG A  72       9.183  26.504 -10.028  1.00  1.53           H  
ATOM   1190 2HH1 ARG A  72       7.741  27.494 -10.073  1.00  1.53           H  
ATOM   1191 1HH2 ARG A  72       5.549  24.775 -10.303  1.00  1.53           H  
ATOM   1192 2HH2 ARG A  72       5.686  26.518 -10.228  1.00  1.53           H  
ATOM   1193  N   ALA A  73      10.462  19.112 -13.652  1.00  1.71           N  
ATOM   1194  CA  ALA A  73      10.290  18.433 -14.941  1.00  1.71           C  
ATOM   1195  C   ALA A  73       9.026  17.578 -14.998  1.00  1.71           C  
ATOM   1196  O   ALA A  73       8.400  17.426 -16.047  1.00  1.71           O  
ATOM   1197  CB  ALA A  73      11.497  17.546 -15.202  1.00  1.71           C  
ATOM   1198  H   ALA A  73      11.289  18.904 -13.107  1.00  1.71           H  
ATOM   1199  HA  ALA A  73      10.217  19.196 -15.717  1.00  1.71           H  
ATOM   1200 1HB  ALA A  73      11.389  17.062 -16.172  1.00  1.71           H  
ATOM   1201 2HB  ALA A  73      12.405  18.150 -15.197  1.00  1.71           H  
ATOM   1202 3HB  ALA A  73      11.566  16.784 -14.423  1.00  1.71           H  
ATOM   1203  N   THR A  74       8.700  16.988 -13.863  1.00  1.71           N  
ATOM   1204  CA  THR A  74       7.567  16.100 -13.690  1.00  1.71           C  
ATOM   1205  C   THR A  74       7.208  15.921 -12.242  1.00  1.71           C  
ATOM   1206  O   THR A  74       8.063  15.944 -11.358  1.00  1.71           O  
ATOM   1207  CB  THR A  74       7.801  14.711 -14.302  1.00  1.71           C  
ATOM   1208  OG1 THR A  74       6.640  13.876 -14.039  1.00  1.71           O  
ATOM   1209  CG2 THR A  74       9.025  14.076 -13.725  1.00  1.71           C  
ATOM   1210  H   THR A  74       9.273  17.184 -13.058  1.00  1.71           H  
ATOM   1211  HA  THR A  74       6.708  16.547 -14.192  1.00  1.71           H  
ATOM   1212  HB  THR A  74       7.921  14.814 -15.381  1.00  1.71           H  
ATOM   1213  HG1 THR A  74       6.585  13.191 -14.719  1.00  1.71           H  
ATOM   1214 1HG2 THR A  74       9.175  13.093 -14.168  1.00  1.71           H  
ATOM   1215 2HG2 THR A  74       9.895  14.700 -13.928  1.00  1.71           H  
ATOM   1216 3HG2 THR A  74       8.895  13.978 -12.670  1.00  1.71           H  
ATOM   1217  N   ALA A  75       5.944  15.619 -12.013  1.00  1.54           N  
ATOM   1218  CA  ALA A  75       5.444  15.329 -10.683  1.00  1.54           C  
ATOM   1219  C   ALA A  75       6.202  14.174 -10.060  1.00  1.54           C  
ATOM   1220  O   ALA A  75       6.357  14.134  -8.844  1.00  1.54           O  
ATOM   1221  CB  ALA A  75       3.966  14.992 -10.734  1.00  1.54           C  
ATOM   1222  H   ALA A  75       5.308  15.593 -12.799  1.00  1.54           H  
ATOM   1223  HA  ALA A  75       5.597  16.213 -10.062  1.00  1.54           H  
ATOM   1224 1HB  ALA A  75       3.605  14.794  -9.724  1.00  1.54           H  
ATOM   1225 2HB  ALA A  75       3.414  15.828 -11.160  1.00  1.54           H  
ATOM   1226 3HB  ALA A  75       3.818  14.106 -11.351  1.00  1.54           H  
ATOM   1227  N   GLY A  76       6.678  13.249 -10.905  1.00  1.27           N  
ATOM   1228  CA  GLY A  76       7.352  12.027 -10.470  1.00  1.27           C  
ATOM   1229  C   GLY A  76       8.837  12.188 -10.103  1.00  1.27           C  
ATOM   1230  O   GLY A  76       9.507  11.183  -9.830  1.00  1.27           O  
ATOM   1231  H   GLY A  76       6.555  13.405 -11.910  1.00  1.27           H  
ATOM   1232 1HA  GLY A  76       6.807  11.596  -9.635  1.00  1.27           H  
ATOM   1233 2HA  GLY A  76       7.275  11.297 -11.273  1.00  1.27           H  
ATOM   1234  N   ASP A  77       9.367  13.426 -10.111  1.00  1.01           N  
ATOM   1235  CA  ASP A  77      10.795  13.640  -9.854  1.00  1.01           C  
ATOM   1236  C   ASP A  77      11.106  14.821  -8.913  1.00  1.01           C  
ATOM   1237  O   ASP A  77      10.844  15.972  -9.245  1.00  1.01           O  
ATOM   1238  CB  ASP A  77      11.507  13.843 -11.199  1.00  1.01           C  
ATOM   1239  CG  ASP A  77      12.994  13.905 -11.117  1.00  1.01           C  
ATOM   1240  OD1 ASP A  77      13.515  14.422 -10.156  1.00  1.01           O  
ATOM   1241  OD2 ASP A  77      13.627  13.390 -12.005  1.00  1.01           O  
ATOM   1242  H   ASP A  77       8.782  14.232 -10.343  1.00  1.01           H  
ATOM   1243  HA  ASP A  77      11.190  12.745  -9.388  1.00  1.01           H  
ATOM   1244 1HB  ASP A  77      11.234  13.033 -11.876  1.00  1.01           H  
ATOM   1245 2HB  ASP A  77      11.155  14.776 -11.644  1.00  1.01           H  
ATOM   1246  N   PHE A  78      11.661  14.538  -7.722  1.00  0.81           N  
ATOM   1247  CA  PHE A  78      11.995  15.577  -6.741  1.00  0.81           C  
ATOM   1248  C   PHE A  78      13.500  15.758  -6.587  1.00  0.81           C  
ATOM   1249  O   PHE A  78      13.967  16.162  -5.517  1.00  0.81           O  
ATOM   1250  CB  PHE A  78      11.488  15.209  -5.363  1.00  0.81           C  
ATOM   1251  CG  PHE A  78      10.062  15.007  -5.283  1.00  0.81           C  
ATOM   1252  CD1 PHE A  78       9.587  13.979  -4.535  1.00  0.81           C  
ATOM   1253  CD2 PHE A  78       9.177  15.814  -5.968  1.00  0.81           C  
ATOM   1254  CE1 PHE A  78       8.251  13.756  -4.439  1.00  0.81           C  
ATOM   1255  CE2 PHE A  78       7.832  15.582  -5.877  1.00  0.81           C  
ATOM   1256  CZ  PHE A  78       7.384  14.547  -5.097  1.00  0.81           C  
ATOM   1257  H   PHE A  78      11.889  13.578  -7.469  1.00  0.81           H  
ATOM   1258  HA  PHE A  78      11.561  16.524  -7.065  1.00  0.81           H  
ATOM   1259 1HB  PHE A  78      11.979  14.287  -5.038  1.00  0.81           H  
ATOM   1260 2HB  PHE A  78      11.777  15.979  -4.672  1.00  0.81           H  
ATOM   1261  HD1 PHE A  78      10.301  13.337  -4.014  1.00  0.81           H  
ATOM   1262  HD2 PHE A  78       9.558  16.633  -6.587  1.00  0.81           H  
ATOM   1263  HE1 PHE A  78       7.874  12.935  -3.857  1.00  0.81           H  
ATOM   1264  HE2 PHE A  78       7.124  16.207  -6.420  1.00  0.81           H  
ATOM   1265  HZ  PHE A  78       6.342  14.337  -5.020  1.00  0.81           H  
ATOM   1266  N   SER A  79      14.260  15.426  -7.623  1.00  0.68           N  
ATOM   1267  CA  SER A  79      15.717  15.456  -7.545  1.00  0.68           C  
ATOM   1268  C   SER A  79      16.285  16.828  -7.217  1.00  0.68           C  
ATOM   1269  O   SER A  79      15.789  17.857  -7.695  1.00  0.68           O  
ATOM   1270  CB  SER A  79      16.277  15.005  -8.855  1.00  0.68           C  
ATOM   1271  OG  SER A  79      15.814  13.720  -9.155  1.00  0.68           O  
ATOM   1272  H   SER A  79      13.817  15.123  -8.504  1.00  0.68           H  
ATOM   1273  HA  SER A  79      16.033  14.762  -6.765  1.00  0.68           H  
ATOM   1274 1HB  SER A  79      15.994  15.697  -9.653  1.00  0.68           H  
ATOM   1275 2HB  SER A  79      17.356  14.994  -8.782  1.00  0.68           H  
ATOM   1276  HG  SER A  79      14.964  13.870  -9.615  1.00  0.68           H  
ATOM   1277  N   LEU A  80      17.365  16.841  -6.428  1.00  0.60           N  
ATOM   1278  CA  LEU A  80      17.974  18.116  -6.047  1.00  0.60           C  
ATOM   1279  C   LEU A  80      19.252  18.393  -6.789  1.00  0.60           C  
ATOM   1280  O   LEU A  80      20.146  17.554  -6.867  1.00  0.60           O  
ATOM   1281  CB  LEU A  80      18.242  18.158  -4.531  1.00  0.60           C  
ATOM   1282  CG  LEU A  80      18.827  19.439  -3.955  1.00  0.60           C  
ATOM   1283  CD1 LEU A  80      18.345  19.595  -2.520  1.00  0.60           C  
ATOM   1284  CD2 LEU A  80      20.359  19.377  -3.966  1.00  0.60           C  
ATOM   1285  H   LEU A  80      17.753  15.954  -6.096  1.00  0.60           H  
ATOM   1286  HA  LEU A  80      17.277  18.916  -6.284  1.00  0.60           H  
ATOM   1287 1HB  LEU A  80      17.297  18.043  -4.052  1.00  0.60           H  
ATOM   1288 2HB  LEU A  80      18.883  17.323  -4.253  1.00  0.60           H  
ATOM   1289  HG  LEU A  80      18.481  20.282  -4.549  1.00  0.60           H  
ATOM   1290 1HD1 LEU A  80      18.745  20.496  -2.084  1.00  0.60           H  
ATOM   1291 2HD1 LEU A  80      17.259  19.645  -2.514  1.00  0.60           H  
ATOM   1292 3HD1 LEU A  80      18.681  18.743  -1.935  1.00  0.60           H  
ATOM   1293 1HD2 LEU A  80      20.762  20.300  -3.551  1.00  0.60           H  
ATOM   1294 2HD2 LEU A  80      20.688  18.542  -3.367  1.00  0.60           H  
ATOM   1295 3HD2 LEU A  80      20.718  19.254  -4.980  1.00  0.60           H  
ATOM   1296  N   LEU A  81      19.319  19.585  -7.350  1.00  0.56           N  
ATOM   1297  CA  LEU A  81      20.473  20.054  -8.077  1.00  0.56           C  
ATOM   1298  C   LEU A  81      21.231  21.069  -7.252  1.00  0.56           C  
ATOM   1299  O   LEU A  81      20.678  22.091  -6.847  1.00  0.56           O  
ATOM   1300  CB  LEU A  81      20.044  20.673  -9.411  1.00  0.56           C  
ATOM   1301  CG  LEU A  81      21.160  21.306 -10.248  1.00  0.56           C  
ATOM   1302  CD1 LEU A  81      22.158  20.234 -10.674  1.00  0.56           C  
ATOM   1303  CD2 LEU A  81      20.533  21.981 -11.446  1.00  0.56           C  
ATOM   1304  H   LEU A  81      18.532  20.213  -7.253  1.00  0.56           H  
ATOM   1305  HA  LEU A  81      21.131  19.215  -8.275  1.00  0.56           H  
ATOM   1306 1HB  LEU A  81      19.576  19.902 -10.016  1.00  0.56           H  
ATOM   1307 2HB  LEU A  81      19.300  21.442  -9.208  1.00  0.56           H  
ATOM   1308  HG  LEU A  81      21.696  22.048  -9.650  1.00  0.56           H  
ATOM   1309 1HD1 LEU A  81      22.952  20.688 -11.265  1.00  0.56           H  
ATOM   1310 2HD1 LEU A  81      22.583  19.786  -9.794  1.00  0.56           H  
ATOM   1311 3HD1 LEU A  81      21.653  19.471 -11.264  1.00  0.56           H  
ATOM   1312 1HD2 LEU A  81      21.311  22.438 -12.051  1.00  0.56           H  
ATOM   1313 2HD2 LEU A  81      19.998  21.240 -12.043  1.00  0.56           H  
ATOM   1314 3HD2 LEU A  81      19.835  22.748 -11.104  1.00  0.56           H  
ATOM   1315  N   LEU A  82      22.489  20.765  -6.982  1.00  0.55           N  
ATOM   1316  CA  LEU A  82      23.351  21.655  -6.229  1.00  0.55           C  
ATOM   1317  C   LEU A  82      24.432  22.197  -7.147  1.00  0.55           C  
ATOM   1318  O   LEU A  82      25.154  21.428  -7.784  1.00  0.55           O  
ATOM   1319  CB  LEU A  82      23.973  20.923  -5.030  1.00  0.55           C  
ATOM   1320  CG  LEU A  82      25.012  21.731  -4.205  1.00  0.55           C  
ATOM   1321  CD1 LEU A  82      24.364  22.914  -3.535  1.00  0.55           C  
ATOM   1322  CD2 LEU A  82      25.656  20.808  -3.169  1.00  0.55           C  
ATOM   1323  H   LEU A  82      22.862  19.883  -7.333  1.00  0.55           H  
ATOM   1324  HA  LEU A  82      22.763  22.494  -5.860  1.00  0.55           H  
ATOM   1325 1HB  LEU A  82      23.172  20.640  -4.352  1.00  0.55           H  
ATOM   1326 2HB  LEU A  82      24.445  20.029  -5.374  1.00  0.55           H  
ATOM   1327  HG  LEU A  82      25.757  22.124  -4.872  1.00  0.55           H  
ATOM   1328 1HD1 LEU A  82      25.117  23.476  -2.981  1.00  0.55           H  
ATOM   1329 2HD1 LEU A  82      23.910  23.561  -4.288  1.00  0.55           H  
ATOM   1330 3HD1 LEU A  82      23.614  22.553  -2.852  1.00  0.55           H  
ATOM   1331 1HD2 LEU A  82      26.399  21.372  -2.605  1.00  0.55           H  
ATOM   1332 2HD2 LEU A  82      24.895  20.426  -2.486  1.00  0.55           H  
ATOM   1333 3HD2 LEU A  82      26.137  19.972  -3.670  1.00  0.55           H  
ATOM   1334  N   LYS A  83      24.528  23.520  -7.241  1.00  0.54           N  
ATOM   1335  CA  LYS A  83      25.536  24.153  -8.078  1.00  0.54           C  
ATOM   1336  C   LYS A  83      26.664  24.740  -7.234  1.00  0.54           C  
ATOM   1337  O   LYS A  83      26.447  25.112  -6.075  1.00  0.54           O  
ATOM   1338  CB  LYS A  83      24.899  25.250  -8.937  1.00  0.54           C  
ATOM   1339  CG  LYS A  83      23.853  24.739  -9.935  1.00  0.54           C  
ATOM   1340  CD  LYS A  83      23.373  25.857 -10.864  1.00  0.54           C  
ATOM   1341  CE  LYS A  83      22.316  25.360 -11.838  1.00  0.54           C  
ATOM   1342  NZ  LYS A  83      21.908  26.420 -12.815  1.00  0.54           N  
ATOM   1343  H   LYS A  83      23.856  24.104  -6.747  1.00  0.54           H  
ATOM   1344  HA  LYS A  83      25.971  23.404  -8.735  1.00  0.54           H  
ATOM   1345 1HB  LYS A  83      24.410  25.977  -8.287  1.00  0.54           H  
ATOM   1346 2HB  LYS A  83      25.677  25.775  -9.491  1.00  0.54           H  
ATOM   1347 1HG  LYS A  83      24.275  23.928 -10.528  1.00  0.54           H  
ATOM   1348 2HG  LYS A  83      22.993  24.352  -9.380  1.00  0.54           H  
ATOM   1349 1HD  LYS A  83      22.954  26.669 -10.269  1.00  0.54           H  
ATOM   1350 2HD  LYS A  83      24.220  26.246 -11.430  1.00  0.54           H  
ATOM   1351 1HE  LYS A  83      22.711  24.506 -12.387  1.00  0.54           H  
ATOM   1352 2HE  LYS A  83      21.438  25.043 -11.272  1.00  0.54           H  
ATOM   1353 1HZ  LYS A  83      21.206  26.048 -13.439  1.00  0.54           H  
ATOM   1354 2HZ  LYS A  83      21.530  27.221 -12.328  1.00  0.54           H  
ATOM   1355 3HZ  LYS A  83      22.714  26.709 -13.351  1.00  0.54           H  
ATOM   1356  N   ASN A  84      27.851  24.856  -7.842  1.00  0.55           N  
ATOM   1357  CA  ASN A  84      29.028  25.439  -7.198  1.00  0.55           C  
ATOM   1358  C   ASN A  84      29.378  24.698  -5.915  1.00  0.55           C  
ATOM   1359  O   ASN A  84      29.405  25.287  -4.836  1.00  0.55           O  
ATOM   1360  CB  ASN A  84      28.820  26.919  -6.931  1.00  0.55           C  
ATOM   1361  CG  ASN A  84      28.619  27.713  -8.202  1.00  0.55           C  
ATOM   1362  OD1 ASN A  84      29.420  27.632  -9.140  1.00  0.55           O  
ATOM   1363  ND2 ASN A  84      27.556  28.480  -8.253  1.00  0.55           N  
ATOM   1364  H   ASN A  84      27.959  24.495  -8.784  1.00  0.55           H  
ATOM   1365  HA  ASN A  84      29.878  25.321  -7.876  1.00  0.55           H  
ATOM   1366 1HB  ASN A  84      27.966  27.075  -6.277  1.00  0.55           H  
ATOM   1367 2HB  ASN A  84      29.695  27.309  -6.413  1.00  0.55           H  
ATOM   1368 1HD2 ASN A  84      27.375  29.028  -9.071  1.00  0.55           H  
ATOM   1369 2HD2 ASN A  84      26.929  28.523  -7.477  1.00  0.55           H  
ATOM   1370  N   LEU A  85      29.634  23.400  -6.036  1.00  0.56           N  
ATOM   1371  CA  LEU A  85      29.924  22.563  -4.864  1.00  0.56           C  
ATOM   1372  C   LEU A  85      31.184  22.958  -4.118  1.00  0.56           C  
ATOM   1373  O   LEU A  85      32.230  23.215  -4.720  1.00  0.56           O  
ATOM   1374  CB  LEU A  85      30.086  21.111  -5.302  1.00  0.56           C  
ATOM   1375  CG  LEU A  85      28.845  20.335  -5.335  1.00  0.56           C  
ATOM   1376  CD1 LEU A  85      27.930  21.000  -6.255  1.00  0.56           C  
ATOM   1377  CD2 LEU A  85      29.143  18.963  -5.826  1.00  0.56           C  
ATOM   1378  H   LEU A  85      29.585  22.996  -6.975  1.00  0.56           H  
ATOM   1379  HA  LEU A  85      29.082  22.637  -4.174  1.00  0.56           H  
ATOM   1380 1HB  LEU A  85      30.526  21.088  -6.306  1.00  0.56           H  
ATOM   1381 2HB  LEU A  85      30.772  20.617  -4.613  1.00  0.56           H  
ATOM   1382  HG  LEU A  85      28.404  20.299  -4.343  1.00  0.56           H  
ATOM   1383 1HD1 LEU A  85      27.010  20.465  -6.320  1.00  0.56           H  
ATOM   1384 2HD1 LEU A  85      27.737  22.014  -5.921  1.00  0.56           H  
ATOM   1385 3HD1 LEU A  85      28.406  21.021  -7.199  1.00  0.56           H  
ATOM   1386 1HD2 LEU A  85      28.236  18.391  -5.869  1.00  0.56           H  
ATOM   1387 2HD2 LEU A  85      29.582  19.034  -6.826  1.00  0.56           H  
ATOM   1388 3HD2 LEU A  85      29.836  18.478  -5.174  1.00  0.56           H  
ATOM   1389  N   LYS A  86      31.100  22.944  -2.793  1.00  0.57           N  
ATOM   1390  CA  LYS A  86      32.237  23.250  -1.935  1.00  0.57           C  
ATOM   1391  C   LYS A  86      32.642  22.010  -1.148  1.00  0.57           C  
ATOM   1392  O   LYS A  86      31.861  21.077  -1.001  1.00  0.57           O  
ATOM   1393  CB  LYS A  86      31.900  24.410  -0.998  1.00  0.57           C  
ATOM   1394  CG  LYS A  86      31.470  25.698  -1.715  1.00  0.57           C  
ATOM   1395  CD  LYS A  86      32.590  26.307  -2.549  1.00  0.57           C  
ATOM   1396  CE  LYS A  86      32.144  27.628  -3.176  1.00  0.57           C  
ATOM   1397  NZ  LYS A  86      33.219  28.248  -4.011  1.00  0.57           N  
ATOM   1398  H   LYS A  86      30.197  22.738  -2.346  1.00  0.57           H  
ATOM   1399  HA  LYS A  86      33.074  23.554  -2.557  1.00  0.57           H  
ATOM   1400 1HB  LYS A  86      31.076  24.110  -0.342  1.00  0.57           H  
ATOM   1401 2HB  LYS A  86      32.756  24.638  -0.367  1.00  0.57           H  
ATOM   1402 1HG  LYS A  86      30.637  25.473  -2.379  1.00  0.57           H  
ATOM   1403 2HG  LYS A  86      31.133  26.427  -0.982  1.00  0.57           H  
ATOM   1404 1HD  LYS A  86      33.466  26.480  -1.925  1.00  0.57           H  
ATOM   1405 2HD  LYS A  86      32.863  25.612  -3.350  1.00  0.57           H  
ATOM   1406 1HE  LYS A  86      31.270  27.440  -3.804  1.00  0.57           H  
ATOM   1407 2HE  LYS A  86      31.867  28.322  -2.384  1.00  0.57           H  
ATOM   1408 1HZ  LYS A  86      32.878  29.112  -4.407  1.00  0.57           H  
ATOM   1409 2HZ  LYS A  86      34.029  28.435  -3.437  1.00  0.57           H  
ATOM   1410 3HZ  LYS A  86      33.471  27.613  -4.754  1.00  0.57           H  
ATOM   1411  N   GLU A  87      33.832  21.992  -0.571  1.00  0.58           N  
ATOM   1412  CA  GLU A  87      34.230  20.822   0.215  1.00  0.58           C  
ATOM   1413  C   GLU A  87      33.275  20.607   1.406  1.00  0.58           C  
ATOM   1414  O   GLU A  87      33.017  19.481   1.832  1.00  0.58           O  
ATOM   1415  CB  GLU A  87      35.674  20.969   0.694  1.00  0.58           C  
ATOM   1416  CG  GLU A  87      36.718  20.909  -0.431  1.00  0.58           C  
ATOM   1417  CD  GLU A  87      38.143  21.028   0.050  1.00  0.58           C  
ATOM   1418  OE1 GLU A  87      38.343  21.259   1.217  1.00  0.58           O  
ATOM   1419  OE2 GLU A  87      39.033  20.895  -0.757  1.00  0.58           O  
ATOM   1420  H   GLU A  87      34.471  22.765  -0.693  1.00  0.58           H  
ATOM   1421  HA  GLU A  87      34.172  19.941  -0.425  1.00  0.58           H  
ATOM   1422 1HB  GLU A  87      35.790  21.922   1.210  1.00  0.58           H  
ATOM   1423 2HB  GLU A  87      35.903  20.179   1.409  1.00  0.58           H  
ATOM   1424 1HG  GLU A  87      36.603  19.975  -0.986  1.00  0.58           H  
ATOM   1425 2HG  GLU A  87      36.524  21.729  -1.109  1.00  0.58           H  
ATOM   1426  N   SER A  88      32.699  21.703   1.900  1.00  0.58           N  
ATOM   1427  CA  SER A  88      31.759  21.702   3.019  1.00  0.58           C  
ATOM   1428  C   SER A  88      30.434  20.992   2.690  1.00  0.58           C  
ATOM   1429  O   SER A  88      29.635  20.711   3.595  1.00  0.58           O  
ATOM   1430  CB  SER A  88      31.475  23.126   3.464  1.00  0.58           C  
ATOM   1431  OG  SER A  88      30.791  23.844   2.472  1.00  0.58           O  
ATOM   1432  H   SER A  88      32.947  22.586   1.484  1.00  0.58           H  
ATOM   1433  HA  SER A  88      32.226  21.171   3.849  1.00  0.58           H  
ATOM   1434 1HB  SER A  88      30.873  23.100   4.371  1.00  0.58           H  
ATOM   1435 2HB  SER A  88      32.409  23.631   3.705  1.00  0.58           H  
ATOM   1436  HG  SER A  88      30.116  23.242   2.119  1.00  0.58           H  
ATOM   1437  N   ASP A  89      30.203  20.701   1.402  1.00  0.58           N  
ATOM   1438  CA  ASP A  89      28.983  20.049   0.957  1.00  0.58           C  
ATOM   1439  C   ASP A  89      29.118  18.523   0.960  1.00  0.58           C  
ATOM   1440  O   ASP A  89      28.152  17.824   0.619  1.00  0.58           O  
ATOM   1441  CB  ASP A  89      28.604  20.557  -0.440  1.00  0.58           C  
ATOM   1442  CG  ASP A  89      28.245  22.046  -0.412  1.00  0.58           C  
ATOM   1443  OD1 ASP A  89      27.569  22.498   0.508  1.00  0.58           O  
ATOM   1444  OD2 ASP A  89      28.681  22.747  -1.308  1.00  0.58           O  
ATOM   1445  H   ASP A  89      30.902  20.923   0.695  1.00  0.58           H  
ATOM   1446  HA  ASP A  89      28.183  20.313   1.646  1.00  0.58           H  
ATOM   1447 1HB  ASP A  89      29.440  20.410  -1.119  1.00  0.58           H  
ATOM   1448 2HB  ASP A  89      27.766  19.991  -0.833  1.00  0.58           H  
ATOM   1449  N   GLU A  90      30.295  18.005   1.384  1.00  0.58           N  
ATOM   1450  CA  GLU A  90      30.466  16.557   1.499  1.00  0.58           C  
ATOM   1451  C   GLU A  90      29.804  16.047   2.769  1.00  0.58           C  
ATOM   1452  O   GLU A  90      30.264  16.300   3.887  1.00  0.58           O  
ATOM   1453  CB  GLU A  90      31.941  16.117   1.436  1.00  0.58           C  
ATOM   1454  CG  GLU A  90      32.127  14.571   1.582  1.00  0.58           C  
ATOM   1455  CD  GLU A  90      33.459  13.990   1.137  1.00  0.58           C  
ATOM   1456  OE1 GLU A  90      34.339  14.725   0.775  1.00  0.58           O  
ATOM   1457  OE2 GLU A  90      33.555  12.764   1.109  1.00  0.58           O  
ATOM   1458  H   GLU A  90      31.078  18.613   1.633  1.00  0.58           H  
ATOM   1459  HA  GLU A  90      29.961  16.118   0.654  1.00  0.58           H  
ATOM   1460 1HB  GLU A  90      32.372  16.427   0.483  1.00  0.58           H  
ATOM   1461 2HB  GLU A  90      32.503  16.611   2.227  1.00  0.58           H  
ATOM   1462 1HG  GLU A  90      32.034  14.363   2.645  1.00  0.58           H  
ATOM   1463 2HG  GLU A  90      31.336  14.048   1.116  1.00  0.58           H  
ATOM   1464  N   ARG A  91      28.651  15.414   2.572  1.00  0.57           N  
ATOM   1465  CA  ARG A  91      27.781  14.986   3.665  1.00  0.57           C  
ATOM   1466  C   ARG A  91      26.612  14.135   3.198  1.00  0.57           C  
ATOM   1467  O   ARG A  91      26.418  13.928   2.000  1.00  0.57           O  
ATOM   1468  CB  ARG A  91      27.326  16.187   4.489  1.00  0.57           C  
ATOM   1469  CG  ARG A  91      26.483  17.225   3.846  1.00  0.57           C  
ATOM   1470  CD  ARG A  91      26.330  18.344   4.818  1.00  0.57           C  
ATOM   1471  NE  ARG A  91      27.612  19.012   5.053  1.00  0.57           N  
ATOM   1472  CZ  ARG A  91      28.364  18.895   6.162  1.00  0.57           C  
ATOM   1473  NH1 ARG A  91      28.003  18.135   7.183  1.00  0.57           N  
ATOM   1474  NH2 ARG A  91      29.499  19.566   6.205  1.00  0.57           N  
ATOM   1475  H   ARG A  91      28.412  15.207   1.602  1.00  0.57           H  
ATOM   1476  HA  ARG A  91      28.381  14.369   4.333  1.00  0.57           H  
ATOM   1477 1HB  ARG A  91      26.732  15.819   5.326  1.00  0.57           H  
ATOM   1478 2HB  ARG A  91      28.170  16.697   4.930  1.00  0.57           H  
ATOM   1479 1HG  ARG A  91      26.956  17.600   2.943  1.00  0.57           H  
ATOM   1480 2HG  ARG A  91      25.497  16.815   3.612  1.00  0.57           H  
ATOM   1481 1HD  ARG A  91      25.649  19.079   4.454  1.00  0.57           H  
ATOM   1482 2HD  ARG A  91      25.971  17.955   5.767  1.00  0.57           H  
ATOM   1483  HE  ARG A  91      28.007  19.618   4.314  1.00  0.57           H  
ATOM   1484 1HH1 ARG A  91      27.123  17.598   7.172  1.00  0.57           H  
ATOM   1485 2HH1 ARG A  91      28.604  18.071   7.982  1.00  0.57           H  
ATOM   1486 1HH2 ARG A  91      29.754  20.142   5.387  1.00  0.57           H  
ATOM   1487 2HH2 ARG A  91      30.101  19.507   7.007  1.00  0.57           H  
ATOM   1488  N   VAL A  92      25.845  13.612   4.150  1.00  0.57           N  
ATOM   1489  CA  VAL A  92      24.643  12.867   3.796  1.00  0.57           C  
ATOM   1490  C   VAL A  92      23.432  13.790   3.607  1.00  0.57           C  
ATOM   1491  O   VAL A  92      23.116  14.633   4.459  1.00  0.57           O  
ATOM   1492  CB  VAL A  92      24.308  11.797   4.852  1.00  0.57           C  
ATOM   1493  CG1 VAL A  92      23.014  11.093   4.463  1.00  0.57           C  
ATOM   1494  CG2 VAL A  92      25.430  10.799   4.949  1.00  0.57           C  
ATOM   1495  H   VAL A  92      26.069  13.767   5.123  1.00  0.57           H  
ATOM   1496  HA  VAL A  92      24.820  12.358   2.856  1.00  0.57           H  
ATOM   1497  HB  VAL A  92      24.152  12.279   5.818  1.00  0.57           H  
ATOM   1498 1HG1 VAL A  92      22.762  10.338   5.211  1.00  0.57           H  
ATOM   1499 2HG1 VAL A  92      22.205  11.810   4.399  1.00  0.57           H  
ATOM   1500 3HG1 VAL A  92      23.139  10.610   3.493  1.00  0.57           H  
ATOM   1501 1HG2 VAL A  92      25.181  10.047   5.698  1.00  0.57           H  
ATOM   1502 2HG2 VAL A  92      25.560  10.316   3.983  1.00  0.57           H  
ATOM   1503 3HG2 VAL A  92      26.349  11.307   5.237  1.00  0.57           H  
ATOM   1504  N   TYR A  93      22.775  13.617   2.462  1.00  0.57           N  
ATOM   1505  CA  TYR A  93      21.579  14.345   2.064  1.00  0.57           C  
ATOM   1506  C   TYR A  93      20.394  13.414   2.190  1.00  0.57           C  
ATOM   1507  O   TYR A  93      20.486  12.223   1.885  1.00  0.57           O  
ATOM   1508  CB  TYR A  93      21.724  14.824   0.621  1.00  0.57           C  
ATOM   1509  CG  TYR A  93      22.727  15.920   0.443  1.00  0.57           C  
ATOM   1510  CD1 TYR A  93      24.056  15.639   0.628  1.00  0.57           C  
ATOM   1511  CD2 TYR A  93      22.339  17.185   0.021  1.00  0.57           C  
ATOM   1512  CE1 TYR A  93      24.997  16.613   0.488  1.00  0.57           C  
ATOM   1513  CE2 TYR A  93      23.304  18.160  -0.160  1.00  0.57           C  
ATOM   1514  CZ  TYR A  93      24.637  17.868   0.105  1.00  0.57           C  
ATOM   1515  OH  TYR A  93      25.612  18.836   0.017  1.00  0.57           O  
ATOM   1516  H   TYR A  93      23.129  12.908   1.825  1.00  0.57           H  
ATOM   1517  HA  TYR A  93      21.429  15.192   2.729  1.00  0.57           H  
ATOM   1518 1HB  TYR A  93      22.020  13.981  -0.011  1.00  0.57           H  
ATOM   1519 2HB  TYR A  93      20.766  15.183   0.267  1.00  0.57           H  
ATOM   1520  HD1 TYR A  93      24.354  14.640   0.931  1.00  0.57           H  
ATOM   1521  HD2 TYR A  93      21.285  17.406  -0.161  1.00  0.57           H  
ATOM   1522  HE1 TYR A  93      26.040  16.390   0.689  1.00  0.57           H  
ATOM   1523  HE2 TYR A  93      23.014  19.162  -0.480  1.00  0.57           H  
ATOM   1524  HH  TYR A  93      26.506  18.414   0.188  1.00  0.57           H  
ATOM   1525  N   HIS A  94      19.269  13.955   2.602  1.00  0.57           N  
ATOM   1526  CA  HIS A  94      18.073  13.153   2.744  1.00  0.57           C  
ATOM   1527  C   HIS A  94      16.965  13.748   1.914  1.00  0.57           C  
ATOM   1528  O   HIS A  94      16.843  14.969   1.821  1.00  0.57           O  
ATOM   1529  CB  HIS A  94      17.637  13.112   4.216  1.00  0.57           C  
ATOM   1530  CG  HIS A  94      18.676  12.548   5.139  1.00  0.57           C  
ATOM   1531  ND1 HIS A  94      18.674  11.238   5.547  1.00  0.57           N  
ATOM   1532  CD2 HIS A  94      19.764  13.123   5.713  1.00  0.57           C  
ATOM   1533  CE1 HIS A  94      19.712  11.022   6.334  1.00  0.57           C  
ATOM   1534  NE2 HIS A  94      20.390  12.148   6.448  1.00  0.57           N  
ATOM   1535  H   HIS A  94      19.258  14.937   2.858  1.00  0.57           H  
ATOM   1536  HA  HIS A  94      18.249  12.141   2.399  1.00  0.57           H  
ATOM   1537 1HB  HIS A  94      17.400  14.114   4.546  1.00  0.57           H  
ATOM   1538 2HB  HIS A  94      16.732  12.510   4.305  1.00  0.57           H  
ATOM   1539  HD1 HIS A  94      18.010  10.534   5.292  1.00  0.57           H  
ATOM   1540  HD2 HIS A  94      20.179  14.136   5.676  1.00  0.57           H  
ATOM   1541  HE1 HIS A  94      19.888  10.030   6.757  1.00  0.57           H  
ATOM   1542  N   CYS A  95      16.149  12.877   1.341  1.00  0.58           N  
ATOM   1543  CA  CYS A  95      14.970  13.276   0.580  1.00  0.58           C  
ATOM   1544  C   CYS A  95      13.766  12.691   1.298  1.00  0.58           C  
ATOM   1545  O   CYS A  95      13.682  11.475   1.503  1.00  0.58           O  
ATOM   1546  CB  CYS A  95      15.043  12.772  -0.866  1.00  0.58           C  
ATOM   1547  SG  CYS A  95      13.652  13.250  -1.960  1.00  0.58           S  
ATOM   1548  H   CYS A  95      16.353  11.885   1.466  1.00  0.58           H  
ATOM   1549  HA  CYS A  95      14.887  14.365   0.572  1.00  0.58           H  
ATOM   1550 1HB  CYS A  95      15.957  13.127  -1.313  1.00  0.58           H  
ATOM   1551 2HB  CYS A  95      15.096  11.684  -0.853  1.00  0.58           H  
ATOM   1552  N   GLU A  96      12.867  13.559   1.741  1.00  0.60           N  
ATOM   1553  CA  GLU A  96      11.692  13.149   2.496  1.00  0.60           C  
ATOM   1554  C   GLU A  96      10.416  13.595   1.829  1.00  0.60           C  
ATOM   1555  O   GLU A  96      10.260  14.772   1.494  1.00  0.60           O  
ATOM   1556  CB  GLU A  96      11.747  13.753   3.893  1.00  0.60           C  
ATOM   1557  CG  GLU A  96      10.604  13.399   4.797  1.00  0.60           C  
ATOM   1558  CD  GLU A  96      10.744  13.998   6.186  1.00  0.60           C  
ATOM   1559  OE1 GLU A  96      11.681  13.657   6.868  1.00  0.60           O  
ATOM   1560  OE2 GLU A  96       9.914  14.797   6.557  1.00  0.60           O  
ATOM   1561  H   GLU A  96      13.009  14.553   1.574  1.00  0.60           H  
ATOM   1562  HA  GLU A  96      11.677  12.064   2.566  1.00  0.60           H  
ATOM   1563 1HB  GLU A  96      12.665  13.432   4.384  1.00  0.60           H  
ATOM   1564 2HB  GLU A  96      11.785  14.840   3.811  1.00  0.60           H  
ATOM   1565 1HG  GLU A  96       9.671  13.748   4.350  1.00  0.60           H  
ATOM   1566 2HG  GLU A  96      10.562  12.317   4.866  1.00  0.60           H  
ATOM   1567  N   VAL A  97       9.495  12.665   1.630  1.00  0.63           N  
ATOM   1568  CA  VAL A  97       8.256  13.044   0.994  1.00  0.63           C  
ATOM   1569  C   VAL A  97       7.057  12.628   1.831  1.00  0.63           C  
ATOM   1570  O   VAL A  97       6.957  11.485   2.296  1.00  0.63           O  
ATOM   1571  CB  VAL A  97       8.164  12.447  -0.404  1.00  0.63           C  
ATOM   1572  CG1 VAL A  97       6.911  12.906  -1.021  1.00  0.63           C  
ATOM   1573  CG2 VAL A  97       9.367  12.872  -1.211  1.00  0.63           C  
ATOM   1574  H   VAL A  97       9.668  11.704   1.921  1.00  0.63           H  
ATOM   1575  HA  VAL A  97       8.230  14.126   0.893  1.00  0.63           H  
ATOM   1576  HB  VAL A  97       8.129  11.364  -0.332  1.00  0.63           H  
ATOM   1577 1HG1 VAL A  97       6.824  12.505  -2.009  1.00  0.63           H  
ATOM   1578 2HG1 VAL A  97       6.062  12.606  -0.431  1.00  0.63           H  
ATOM   1579 3HG1 VAL A  97       6.935  13.976  -1.065  1.00  0.63           H  
ATOM   1580 1HG2 VAL A  97       9.299  12.445  -2.182  1.00  0.63           H  
ATOM   1581 2HG2 VAL A  97       9.374  13.938  -1.277  1.00  0.63           H  
ATOM   1582 3HG2 VAL A  97      10.285  12.534  -0.749  1.00  0.63           H  
ATOM   1583  N   VAL A  98       6.155  13.577   2.024  1.00  0.65           N  
ATOM   1584  CA  VAL A  98       4.952  13.375   2.797  1.00  0.65           C  
ATOM   1585  C   VAL A  98       3.754  13.296   1.879  1.00  0.65           C  
ATOM   1586  O   VAL A  98       3.590  14.148   0.988  1.00  0.65           O  
ATOM   1587  CB  VAL A  98       4.752  14.534   3.775  1.00  0.65           C  
ATOM   1588  CG1 VAL A  98       3.456  14.323   4.582  1.00  0.65           C  
ATOM   1589  CG2 VAL A  98       5.973  14.660   4.664  1.00  0.65           C  
ATOM   1590  H   VAL A  98       6.322  14.492   1.618  1.00  0.65           H  
ATOM   1591  HA  VAL A  98       5.037  12.444   3.354  1.00  0.65           H  
ATOM   1592  HB  VAL A  98       4.629  15.454   3.212  1.00  0.65           H  
ATOM   1593 1HG1 VAL A  98       3.310  15.162   5.259  1.00  0.65           H  
ATOM   1594 2HG1 VAL A  98       2.604  14.255   3.915  1.00  0.65           H  
ATOM   1595 3HG1 VAL A  98       3.538  13.396   5.158  1.00  0.65           H  
ATOM   1596 1HG2 VAL A  98       5.842  15.498   5.348  1.00  0.65           H  
ATOM   1597 2HG2 VAL A  98       6.100  13.748   5.227  1.00  0.65           H  
ATOM   1598 3HG2 VAL A  98       6.857  14.834   4.046  1.00  0.65           H  
ATOM   1599  N   PHE A  99       2.926  12.281   2.108  1.00  0.69           N  
ATOM   1600  CA  PHE A  99       1.725  12.090   1.324  1.00  0.69           C  
ATOM   1601  C   PHE A  99       0.505  11.957   2.220  1.00  0.69           C  
ATOM   1602  O   PHE A  99       0.585  11.476   3.355  1.00  0.69           O  
ATOM   1603  CB  PHE A  99       1.807  10.809   0.519  1.00  0.69           C  
ATOM   1604  CG  PHE A  99       2.925  10.710  -0.358  1.00  0.69           C  
ATOM   1605  CD1 PHE A  99       4.128  10.171   0.084  1.00  0.69           C  
ATOM   1606  CD2 PHE A  99       2.814  11.132  -1.611  1.00  0.69           C  
ATOM   1607  CE1 PHE A  99       5.182  10.047  -0.778  1.00  0.69           C  
ATOM   1608  CE2 PHE A  99       3.835  11.045  -2.451  1.00  0.69           C  
ATOM   1609  CZ  PHE A  99       5.033  10.486  -2.063  1.00  0.69           C  
ATOM   1610  H   PHE A  99       3.156  11.619   2.850  1.00  0.69           H  
ATOM   1611  HA  PHE A  99       1.591  12.942   0.662  1.00  0.69           H  
ATOM   1612 1HB  PHE A  99       1.818   9.978   1.160  1.00  0.69           H  
ATOM   1613 2HB  PHE A  99       0.901  10.723  -0.085  1.00  0.69           H  
ATOM   1614  HD1 PHE A  99       4.223   9.833   1.118  1.00  0.69           H  
ATOM   1615  HD2 PHE A  99       1.869  11.555  -1.940  1.00  0.69           H  
ATOM   1616  HE1 PHE A  99       6.128   9.615  -0.438  1.00  0.69           H  
ATOM   1617  HE2 PHE A  99       3.698  11.423  -3.426  1.00  0.69           H  
ATOM   1618  HZ  PHE A  99       5.863  10.412  -2.762  1.00  0.69           H  
ATOM   1619  N   ARG A 100      -0.639  12.354   1.703  1.00  0.72           N  
ATOM   1620  CA  ARG A 100      -1.885  12.153   2.409  1.00  0.72           C  
ATOM   1621  C   ARG A 100      -2.487  10.845   1.922  1.00  0.72           C  
ATOM   1622  O   ARG A 100      -2.453  10.525   0.729  1.00  0.72           O  
ATOM   1623  CB  ARG A 100      -2.832  13.322   2.218  1.00  0.72           C  
ATOM   1624  CG  ARG A 100      -4.103  13.285   3.033  1.00  0.72           C  
ATOM   1625  CD  ARG A 100      -4.932  14.518   2.818  1.00  0.72           C  
ATOM   1626  NE  ARG A 100      -4.225  15.730   3.230  1.00  0.72           N  
ATOM   1627  CZ  ARG A 100      -3.711  16.666   2.414  1.00  0.72           C  
ATOM   1628  NH1 ARG A 100      -3.834  16.583   1.104  1.00  0.72           N  
ATOM   1629  NH2 ARG A 100      -3.080  17.669   2.979  1.00  0.72           N  
ATOM   1630  H   ARG A 100      -0.643  12.771   0.778  1.00  0.72           H  
ATOM   1631  HA  ARG A 100      -1.686  12.062   3.478  1.00  0.72           H  
ATOM   1632 1HB  ARG A 100      -2.329  14.237   2.482  1.00  0.72           H  
ATOM   1633 2HB  ARG A 100      -3.111  13.394   1.171  1.00  0.72           H  
ATOM   1634 1HG  ARG A 100      -4.698  12.426   2.741  1.00  0.72           H  
ATOM   1635 2HG  ARG A 100      -3.855  13.205   4.100  1.00  0.72           H  
ATOM   1636 1HD  ARG A 100      -5.183  14.608   1.762  1.00  0.72           H  
ATOM   1637 2HD  ARG A 100      -5.845  14.439   3.406  1.00  0.72           H  
ATOM   1638  HE  ARG A 100      -4.072  15.889   4.222  1.00  0.72           H  
ATOM   1639 1HH1 ARG A 100      -4.331  15.803   0.697  1.00  0.72           H  
ATOM   1640 2HH1 ARG A 100      -3.436  17.297   0.510  1.00  0.72           H  
ATOM   1641 1HH2 ARG A 100      -3.015  17.659   4.001  1.00  0.72           H  
ATOM   1642 2HH2 ARG A 100      -2.672  18.404   2.425  1.00  0.72           H  
ATOM   1643  N   LEU A 101      -3.002  10.077   2.850  1.00  0.75           N  
ATOM   1644  CA  LEU A 101      -3.639   8.808   2.584  1.00  0.75           C  
ATOM   1645  C   LEU A 101      -5.115   9.065   2.305  1.00  0.75           C  
ATOM   1646  O   LEU A 101      -5.650  10.072   2.772  1.00  0.75           O  
ATOM   1647  CB  LEU A 101      -3.406   7.921   3.806  1.00  0.75           C  
ATOM   1648  CG  LEU A 101      -1.919   7.694   4.095  1.00  0.75           C  
ATOM   1649  CD1 LEU A 101      -1.743   6.900   5.350  1.00  0.75           C  
ATOM   1650  CD2 LEU A 101      -1.331   7.000   2.926  1.00  0.75           C  
ATOM   1651  H   LEU A 101      -2.968  10.392   3.816  1.00  0.75           H  
ATOM   1652  HA  LEU A 101      -3.169   8.365   1.710  1.00  0.75           H  
ATOM   1653 1HB  LEU A 101      -3.839   8.417   4.677  1.00  0.75           H  
ATOM   1654 2HB  LEU A 101      -3.888   6.963   3.706  1.00  0.75           H  
ATOM   1655  HG  LEU A 101      -1.418   8.655   4.241  1.00  0.75           H  
ATOM   1656 1HD1 LEU A 101      -0.690   6.748   5.547  1.00  0.75           H  
ATOM   1657 2HD1 LEU A 101      -2.176   7.439   6.169  1.00  0.75           H  
ATOM   1658 3HD1 LEU A 101      -2.236   5.936   5.247  1.00  0.75           H  
ATOM   1659 1HD2 LEU A 101      -0.287   6.825   3.094  1.00  0.75           H  
ATOM   1660 2HD2 LEU A 101      -1.836   6.046   2.781  1.00  0.75           H  
ATOM   1661 3HD2 LEU A 101      -1.462   7.625   2.048  1.00  0.75           H  
ATOM   1662  N   PRO A 102      -5.824   8.185   1.584  1.00  0.77           N  
ATOM   1663  CA  PRO A 102      -7.236   8.328   1.276  1.00  0.77           C  
ATOM   1664  C   PRO A 102      -8.108   8.382   2.529  1.00  0.77           C  
ATOM   1665  O   PRO A 102      -9.219   8.908   2.491  1.00  0.77           O  
ATOM   1666  CB  PRO A 102      -7.525   7.080   0.423  1.00  0.77           C  
ATOM   1667  CG  PRO A 102      -6.409   6.103   0.761  1.00  0.77           C  
ATOM   1668  CD  PRO A 102      -5.198   6.973   1.017  1.00  0.77           C  
ATOM   1669  HA  PRO A 102      -7.372   9.240   0.674  1.00  0.77           H  
ATOM   1670 1HB  PRO A 102      -8.523   6.688   0.664  1.00  0.77           H  
ATOM   1671 2HB  PRO A 102      -7.536   7.358  -0.642  1.00  0.77           H  
ATOM   1672 1HG  PRO A 102      -6.688   5.494   1.633  1.00  0.77           H  
ATOM   1673 2HG  PRO A 102      -6.251   5.407  -0.081  1.00  0.77           H  
ATOM   1674 1HD  PRO A 102      -4.546   6.459   1.704  1.00  0.77           H  
ATOM   1675 2HD  PRO A 102      -4.689   7.212   0.077  1.00  0.77           H  
ATOM   1676  N   ASP A 103      -7.607   7.853   3.653  1.00  0.78           N  
ATOM   1677  CA  ASP A 103      -8.362   7.885   4.902  1.00  0.78           C  
ATOM   1678  C   ASP A 103      -8.142   9.179   5.707  1.00  0.78           C  
ATOM   1679  O   ASP A 103      -8.657   9.321   6.816  1.00  0.78           O  
ATOM   1680  CB  ASP A 103      -8.020   6.657   5.748  1.00  0.78           C  
ATOM   1681  CG  ASP A 103      -6.572   6.582   6.276  1.00  0.78           C  
ATOM   1682  OD1 ASP A 103      -5.816   7.533   6.176  1.00  0.78           O  
ATOM   1683  OD2 ASP A 103      -6.236   5.530   6.774  1.00  0.78           O  
ATOM   1684  H   ASP A 103      -6.699   7.420   3.644  1.00  0.78           H  
ATOM   1685  HA  ASP A 103      -9.422   7.829   4.654  1.00  0.78           H  
ATOM   1686 1HB  ASP A 103      -8.692   6.625   6.606  1.00  0.78           H  
ATOM   1687 2HB  ASP A 103      -8.213   5.759   5.160  1.00  0.78           H  
ATOM   1688  N   GLY A 104      -7.384  10.124   5.142  1.00  0.77           N  
ATOM   1689  CA  GLY A 104      -7.098  11.413   5.763  1.00  0.77           C  
ATOM   1690  C   GLY A 104      -5.809  11.462   6.599  1.00  0.77           C  
ATOM   1691  O   GLY A 104      -5.382  12.548   7.003  1.00  0.77           O  
ATOM   1692  H   GLY A 104      -6.967   9.948   4.230  1.00  0.77           H  
ATOM   1693 1HA  GLY A 104      -7.032  12.164   4.975  1.00  0.77           H  
ATOM   1694 2HA  GLY A 104      -7.940  11.696   6.389  1.00  0.77           H  
ATOM   1695  N   ASP A 105      -5.200  10.307   6.876  1.00  0.75           N  
ATOM   1696  CA  ASP A 105      -3.964  10.253   7.659  1.00  0.75           C  
ATOM   1697  C   ASP A 105      -2.768  10.553   6.762  1.00  0.75           C  
ATOM   1698  O   ASP A 105      -2.933  10.739   5.558  1.00  0.75           O  
ATOM   1699  CB  ASP A 105      -3.854   8.906   8.392  1.00  0.75           C  
ATOM   1700  CG  ASP A 105      -2.924   8.905   9.648  1.00  0.75           C  
ATOM   1701  OD1 ASP A 105      -2.263   9.897   9.874  1.00  0.75           O  
ATOM   1702  OD2 ASP A 105      -2.919   7.930  10.374  1.00  0.75           O  
ATOM   1703  H   ASP A 105      -5.591   9.417   6.535  1.00  0.75           H  
ATOM   1704  HA  ASP A 105      -4.007  11.030   8.422  1.00  0.75           H  
ATOM   1705 1HB  ASP A 105      -4.856   8.603   8.707  1.00  0.75           H  
ATOM   1706 2HB  ASP A 105      -3.526   8.149   7.706  1.00  0.75           H  
ATOM   1707  N   TYR A 106      -1.582  10.658   7.351  1.00  0.71           N  
ATOM   1708  CA  TYR A 106      -0.375  10.961   6.572  1.00  0.71           C  
ATOM   1709  C   TYR A 106       0.702   9.879   6.643  1.00  0.71           C  
ATOM   1710  O   TYR A 106       0.858   9.190   7.652  1.00  0.71           O  
ATOM   1711  CB  TYR A 106       0.210  12.308   7.026  1.00  0.71           C  
ATOM   1712  CG  TYR A 106      -0.703  13.467   6.718  1.00  0.71           C  
ATOM   1713  CD1 TYR A 106      -1.740  13.773   7.586  1.00  0.71           C  
ATOM   1714  CD2 TYR A 106      -0.507  14.229   5.577  1.00  0.71           C  
ATOM   1715  CE1 TYR A 106      -2.581  14.824   7.310  1.00  0.71           C  
ATOM   1716  CE2 TYR A 106      -1.350  15.283   5.316  1.00  0.71           C  
ATOM   1717  CZ  TYR A 106      -2.379  15.579   6.170  1.00  0.71           C  
ATOM   1718  OH  TYR A 106      -3.225  16.627   5.880  1.00  0.71           O  
ATOM   1719  H   TYR A 106      -1.543  10.513   8.363  1.00  0.71           H  
ATOM   1720  HA  TYR A 106      -0.660  11.050   5.526  1.00  0.71           H  
ATOM   1721 1HB  TYR A 106       0.396  12.287   8.099  1.00  0.71           H  
ATOM   1722 2HB  TYR A 106       1.164  12.478   6.521  1.00  0.71           H  
ATOM   1723  HD1 TYR A 106      -1.896  13.172   8.485  1.00  0.71           H  
ATOM   1724  HD2 TYR A 106       0.309  13.991   4.892  1.00  0.71           H  
ATOM   1725  HE1 TYR A 106      -3.404  15.057   7.987  1.00  0.71           H  
ATOM   1726  HE2 TYR A 106      -1.213  15.887   4.436  1.00  0.71           H  
ATOM   1727  HH  TYR A 106      -3.850  16.736   6.611  1.00  0.71           H  
ATOM   1728  N   VAL A 107       1.471   9.771   5.565  1.00  0.67           N  
ATOM   1729  CA  VAL A 107       2.606   8.857   5.498  1.00  0.67           C  
ATOM   1730  C   VAL A 107       3.851   9.593   5.042  1.00  0.67           C  
ATOM   1731  O   VAL A 107       3.802  10.410   4.121  1.00  0.67           O  
ATOM   1732  CB  VAL A 107       2.326   7.714   4.498  1.00  0.67           C  
ATOM   1733  CG1 VAL A 107       2.086   8.286   3.154  1.00  0.67           C  
ATOM   1734  CG2 VAL A 107       3.499   6.760   4.408  1.00  0.67           C  
ATOM   1735  H   VAL A 107       1.255  10.361   4.763  1.00  0.67           H  
ATOM   1736  HA  VAL A 107       2.784   8.438   6.487  1.00  0.67           H  
ATOM   1737  HB  VAL A 107       1.444   7.179   4.812  1.00  0.67           H  
ATOM   1738 1HG1 VAL A 107       1.880   7.492   2.437  1.00  0.67           H  
ATOM   1739 2HG1 VAL A 107       1.233   8.964   3.207  1.00  0.67           H  
ATOM   1740 3HG1 VAL A 107       2.974   8.828   2.845  1.00  0.67           H  
ATOM   1741 1HG2 VAL A 107       3.250   5.996   3.700  1.00  0.67           H  
ATOM   1742 2HG2 VAL A 107       4.389   7.276   4.067  1.00  0.67           H  
ATOM   1743 3HG2 VAL A 107       3.692   6.311   5.382  1.00  0.67           H  
ATOM   1744  N   THR A 108       4.977   9.274   5.662  1.00  0.64           N  
ATOM   1745  CA  THR A 108       6.222   9.894   5.258  1.00  0.64           C  
ATOM   1746  C   THR A 108       7.213   8.824   4.837  1.00  0.64           C  
ATOM   1747  O   THR A 108       7.393   7.818   5.526  1.00  0.64           O  
ATOM   1748  CB  THR A 108       6.817  10.742   6.391  1.00  0.64           C  
ATOM   1749  OG1 THR A 108       5.879  11.757   6.774  1.00  0.64           O  
ATOM   1750  CG2 THR A 108       8.088  11.406   5.916  1.00  0.64           C  
ATOM   1751  H   THR A 108       4.966   8.601   6.414  1.00  0.64           H  
ATOM   1752  HA  THR A 108       6.043  10.537   4.403  1.00  0.64           H  
ATOM   1753  HB  THR A 108       7.037  10.113   7.252  1.00  0.64           H  
ATOM   1754  HG1 THR A 108       6.314  12.387   7.356  1.00  0.64           H  
ATOM   1755 1HG2 THR A 108       8.500  12.017   6.718  1.00  0.64           H  
ATOM   1756 2HG2 THR A 108       8.820  10.655   5.632  1.00  0.64           H  
ATOM   1757 3HG2 THR A 108       7.869  12.038   5.055  1.00  0.64           H  
ATOM   1758  N   VAL A 109       7.841   9.051   3.695  1.00  0.61           N  
ATOM   1759  CA  VAL A 109       8.833   8.144   3.149  1.00  0.61           C  
ATOM   1760  C   VAL A 109      10.146   8.886   2.984  1.00  0.61           C  
ATOM   1761  O   VAL A 109      10.163  10.040   2.554  1.00  0.61           O  
ATOM   1762  CB  VAL A 109       8.362   7.568   1.802  1.00  0.61           C  
ATOM   1763  CG1 VAL A 109       9.420   6.624   1.225  1.00  0.61           C  
ATOM   1764  CG2 VAL A 109       7.049   6.828   2.017  1.00  0.61           C  
ATOM   1765  H   VAL A 109       7.608   9.902   3.183  1.00  0.61           H  
ATOM   1766  HA  VAL A 109       8.983   7.320   3.846  1.00  0.61           H  
ATOM   1767  HB  VAL A 109       8.220   8.382   1.087  1.00  0.61           H  
ATOM   1768 1HG1 VAL A 109       9.064   6.233   0.276  1.00  0.61           H  
ATOM   1769 2HG1 VAL A 109      10.355   7.148   1.072  1.00  0.61           H  
ATOM   1770 3HG1 VAL A 109       9.582   5.800   1.917  1.00  0.61           H  
ATOM   1771 1HG2 VAL A 109       6.724   6.423   1.082  1.00  0.61           H  
ATOM   1772 2HG2 VAL A 109       7.202   6.017   2.726  1.00  0.61           H  
ATOM   1773 3HG2 VAL A 109       6.292   7.508   2.401  1.00  0.61           H  
ATOM   1774  N   SER A 110      11.254   8.264   3.358  1.00  0.59           N  
ATOM   1775  CA  SER A 110      12.519   8.959   3.181  1.00  0.59           C  
ATOM   1776  C   SER A 110      13.632   8.035   2.724  1.00  0.59           C  
ATOM   1777  O   SER A 110      13.578   6.817   2.914  1.00  0.59           O  
ATOM   1778  CB  SER A 110      12.931   9.655   4.465  1.00  0.59           C  
ATOM   1779  OG  SER A 110      13.178   8.719   5.479  1.00  0.59           O  
ATOM   1780  H   SER A 110      11.223   7.327   3.733  1.00  0.59           H  
ATOM   1781  HA  SER A 110      12.386   9.716   2.421  1.00  0.59           H  
ATOM   1782 1HB  SER A 110      13.829  10.249   4.281  1.00  0.59           H  
ATOM   1783 2HB  SER A 110      12.145  10.342   4.777  1.00  0.59           H  
ATOM   1784  HG  SER A 110      13.881   8.154   5.147  1.00  0.59           H  
ATOM   1785  N   ALA A 111      14.659   8.650   2.153  1.00  0.58           N  
ATOM   1786  CA  ALA A 111      15.853   7.959   1.675  1.00  0.58           C  
ATOM   1787  C   ALA A 111      17.065   8.869   1.792  1.00  0.58           C  
ATOM   1788  O   ALA A 111      16.924  10.087   1.929  1.00  0.58           O  
ATOM   1789  CB  ALA A 111      15.662   7.513   0.240  1.00  0.58           C  
ATOM   1790  H   ALA A 111      14.565   9.656   2.006  1.00  0.58           H  
ATOM   1791  HA  ALA A 111      16.022   7.086   2.305  1.00  0.58           H  
ATOM   1792 1HB  ALA A 111      16.554   6.986  -0.100  1.00  0.58           H  
ATOM   1793 2HB  ALA A 111      14.799   6.847   0.173  1.00  0.58           H  
ATOM   1794 3HB  ALA A 111      15.494   8.386  -0.393  1.00  0.58           H  
ATOM   1795  N   GLU A 112      18.266   8.295   1.716  1.00  0.56           N  
ATOM   1796  CA  GLU A 112      19.463   9.123   1.852  1.00  0.56           C  
ATOM   1797  C   GLU A 112      20.550   8.820   0.827  1.00  0.56           C  
ATOM   1798  O   GLU A 112      20.604   7.725   0.263  1.00  0.56           O  
ATOM   1799  CB  GLU A 112      20.032   8.952   3.266  1.00  0.56           C  
ATOM   1800  CG  GLU A 112      20.548   7.559   3.597  1.00  0.56           C  
ATOM   1801  CD  GLU A 112      21.004   7.432   5.039  1.00  0.56           C  
ATOM   1802  OE1 GLU A 112      20.186   7.613   5.912  1.00  0.56           O  
ATOM   1803  OE2 GLU A 112      22.160   7.158   5.265  1.00  0.56           O  
ATOM   1804  H   GLU A 112      18.352   7.296   1.588  1.00  0.56           H  
ATOM   1805  HA  GLU A 112      19.178  10.160   1.717  1.00  0.56           H  
ATOM   1806 1HB  GLU A 112      20.821   9.670   3.427  1.00  0.56           H  
ATOM   1807 2HB  GLU A 112      19.250   9.161   3.975  1.00  0.56           H  
ATOM   1808 1HG  GLU A 112      19.758   6.834   3.409  1.00  0.56           H  
ATOM   1809 2HG  GLU A 112      21.383   7.331   2.934  1.00  0.56           H  
ATOM   1810  N   ALA A 113      21.431   9.808   0.629  1.00  0.55           N  
ATOM   1811  CA  ALA A 113      22.582   9.695  -0.263  1.00  0.55           C  
ATOM   1812  C   ALA A 113      23.797  10.399   0.295  1.00  0.55           C  
ATOM   1813  O   ALA A 113      23.712  11.528   0.782  1.00  0.55           O  
ATOM   1814  CB  ALA A 113      22.280  10.342  -1.610  1.00  0.55           C  
ATOM   1815  H   ALA A 113      21.269  10.685   1.121  1.00  0.55           H  
ATOM   1816  HA  ALA A 113      22.814   8.640  -0.394  1.00  0.55           H  
ATOM   1817 1HB  ALA A 113      23.149  10.231  -2.262  1.00  0.55           H  
ATOM   1818 2HB  ALA A 113      21.475   9.864  -2.040  1.00  0.55           H  
ATOM   1819 3HB  ALA A 113      22.058  11.397  -1.472  1.00  0.55           H  
ATOM   1820  N   TYR A 114      24.954   9.774   0.165  1.00  0.55           N  
ATOM   1821  CA  TYR A 114      26.174  10.434   0.579  1.00  0.55           C  
ATOM   1822  C   TYR A 114      26.811  11.157  -0.594  1.00  0.55           C  
ATOM   1823  O   TYR A 114      27.077  10.549  -1.629  1.00  0.55           O  
ATOM   1824  CB  TYR A 114      27.129   9.433   1.212  1.00  0.55           C  
ATOM   1825  CG  TYR A 114      28.433  10.050   1.664  1.00  0.55           C  
ATOM   1826  CD1 TYR A 114      28.441  10.922   2.740  1.00  0.55           C  
ATOM   1827  CD2 TYR A 114      29.619   9.721   1.040  1.00  0.55           C  
ATOM   1828  CE1 TYR A 114      29.613  11.464   3.193  1.00  0.55           C  
ATOM   1829  CE2 TYR A 114      30.803  10.266   1.499  1.00  0.55           C  
ATOM   1830  CZ  TYR A 114      30.800  11.130   2.572  1.00  0.55           C  
ATOM   1831  OH  TYR A 114      31.979  11.664   3.038  1.00  0.55           O  
ATOM   1832  H   TYR A 114      24.990   8.825  -0.210  1.00  0.55           H  
ATOM   1833  HA  TYR A 114      25.936  11.186   1.325  1.00  0.55           H  
ATOM   1834 1HB  TYR A 114      26.651   8.970   2.076  1.00  0.55           H  
ATOM   1835 2HB  TYR A 114      27.353   8.639   0.494  1.00  0.55           H  
ATOM   1836  HD1 TYR A 114      27.520  11.179   3.222  1.00  0.55           H  
ATOM   1837  HD2 TYR A 114      29.625   9.028   0.195  1.00  0.55           H  
ATOM   1838  HE1 TYR A 114      29.609  12.149   4.038  1.00  0.55           H  
ATOM   1839  HE2 TYR A 114      31.745  10.005   1.018  1.00  0.55           H  
ATOM   1840  HH  TYR A 114      32.572  11.877   2.284  1.00  0.55           H  
ATOM   1841  N   LEU A 115      27.028  12.456  -0.447  1.00  0.56           N  
ATOM   1842  CA  LEU A 115      27.659  13.233  -1.501  1.00  0.56           C  
ATOM   1843  C   LEU A 115      29.105  13.506  -1.199  1.00  0.56           C  
ATOM   1844  O   LEU A 115      29.395  14.098  -0.168  1.00  0.56           O  
ATOM   1845  CB  LEU A 115      26.981  14.592  -1.696  1.00  0.56           C  
ATOM   1846  CG  LEU A 115      27.689  15.565  -2.737  1.00  0.56           C  
ATOM   1847  CD1 LEU A 115      27.661  14.966  -4.138  1.00  0.56           C  
ATOM   1848  CD2 LEU A 115      26.982  16.914  -2.723  1.00  0.56           C  
ATOM   1849  H   LEU A 115      26.768  12.920   0.423  1.00  0.56           H  
ATOM   1850  HA  LEU A 115      27.595  12.674  -2.428  1.00  0.56           H  
ATOM   1851 1HB  LEU A 115      25.946  14.443  -2.001  1.00  0.56           H  
ATOM   1852 2HB  LEU A 115      26.996  15.087  -0.746  1.00  0.56           H  
ATOM   1853  HG  LEU A 115      28.733  15.706  -2.451  1.00  0.56           H  
ATOM   1854 1HD1 LEU A 115      28.158  15.642  -4.833  1.00  0.56           H  
ATOM   1855 2HD1 LEU A 115      28.179  14.023  -4.137  1.00  0.56           H  
ATOM   1856 3HD1 LEU A 115      26.648  14.813  -4.444  1.00  0.56           H  
ATOM   1857 1HD2 LEU A 115      27.473  17.589  -3.423  1.00  0.56           H  
ATOM   1858 2HD2 LEU A 115      25.936  16.790  -3.009  1.00  0.56           H  
ATOM   1859 3HD2 LEU A 115      27.037  17.331  -1.724  1.00  0.56           H  
ATOM   1860  N   THR A 116      29.988  13.107  -2.114  1.00  0.60           N  
ATOM   1861  CA  THR A 116      31.422  13.395  -2.036  1.00  0.60           C  
ATOM   1862  C   THR A 116      31.834  14.446  -3.032  1.00  0.60           C  
ATOM   1863  O   THR A 116      31.446  14.399  -4.202  1.00  0.60           O  
ATOM   1864  CB  THR A 116      32.316  12.143  -2.179  1.00  0.60           C  
ATOM   1865  OG1 THR A 116      32.139  11.303  -1.051  1.00  0.60           O  
ATOM   1866  CG2 THR A 116      33.786  12.507  -2.366  1.00  0.60           C  
ATOM   1867  H   THR A 116      29.625  12.590  -2.919  1.00  0.60           H  
ATOM   1868  HA  THR A 116      31.628  13.804  -1.059  1.00  0.60           H  
ATOM   1869  HB  THR A 116      31.990  11.598  -3.052  1.00  0.60           H  
ATOM   1870  HG1 THR A 116      32.569  11.748  -0.264  1.00  0.60           H  
ATOM   1871 1HG2 THR A 116      34.371  11.599  -2.481  1.00  0.60           H  
ATOM   1872 2HG2 THR A 116      33.904  13.122  -3.256  1.00  0.60           H  
ATOM   1873 3HG2 THR A 116      34.144  13.057  -1.498  1.00  0.60           H  
ATOM   1874  N   VAL A 117      32.610  15.410  -2.551  1.00  0.66           N  
ATOM   1875  CA  VAL A 117      33.089  16.485  -3.392  1.00  0.66           C  
ATOM   1876  C   VAL A 117      34.585  16.298  -3.596  1.00  0.66           C  
ATOM   1877  O   VAL A 117      35.353  16.309  -2.636  1.00  0.66           O  
ATOM   1878  CB  VAL A 117      32.802  17.832  -2.734  1.00  0.66           C  
ATOM   1879  CG1 VAL A 117      33.286  18.944  -3.622  1.00  0.66           C  
ATOM   1880  CG2 VAL A 117      31.295  17.928  -2.427  1.00  0.66           C  
ATOM   1881  H   VAL A 117      32.885  15.382  -1.574  1.00  0.66           H  
ATOM   1882  HA  VAL A 117      32.577  16.450  -4.345  1.00  0.66           H  
ATOM   1883  HB  VAL A 117      33.359  17.907  -1.798  1.00  0.66           H  
ATOM   1884 1HG1 VAL A 117      33.089  19.896  -3.144  1.00  0.66           H  
ATOM   1885 2HG1 VAL A 117      34.355  18.830  -3.793  1.00  0.66           H  
ATOM   1886 3HG1 VAL A 117      32.756  18.896  -4.575  1.00  0.66           H  
ATOM   1887 1HG2 VAL A 117      31.083  18.877  -1.949  1.00  0.66           H  
ATOM   1888 2HG2 VAL A 117      30.736  17.849  -3.332  1.00  0.66           H  
ATOM   1889 3HG2 VAL A 117      31.003  17.118  -1.758  1.00  0.66           H  
ATOM   1890  N   VAL A 118      34.994  16.113  -4.838  1.00  0.75           N  
ATOM   1891  CA  VAL A 118      36.380  15.809  -5.139  1.00  0.75           C  
ATOM   1892  C   VAL A 118      37.198  17.061  -5.491  1.00  0.75           C  
ATOM   1893  O   VAL A 118      36.823  17.786  -6.415  1.00  0.75           O  
ATOM   1894  CB  VAL A 118      36.441  14.814  -6.309  1.00  0.75           C  
ATOM   1895  CG1 VAL A 118      37.887  14.512  -6.656  1.00  0.75           C  
ATOM   1896  CG2 VAL A 118      35.671  13.572  -5.921  1.00  0.75           C  
ATOM   1897  H   VAL A 118      34.297  16.135  -5.579  1.00  0.75           H  
ATOM   1898  HA  VAL A 118      36.781  15.294  -4.278  1.00  0.75           H  
ATOM   1899  HB  VAL A 118      35.982  15.257  -7.187  1.00  0.75           H  
ATOM   1900 1HG1 VAL A 118      37.924  13.816  -7.492  1.00  0.75           H  
ATOM   1901 2HG1 VAL A 118      38.402  15.439  -6.932  1.00  0.75           H  
ATOM   1902 3HG1 VAL A 118      38.384  14.071  -5.795  1.00  0.75           H  
ATOM   1903 1HG2 VAL A 118      35.688  12.860  -6.743  1.00  0.75           H  
ATOM   1904 2HG2 VAL A 118      36.123  13.122  -5.038  1.00  0.75           H  
ATOM   1905 3HG2 VAL A 118      34.637  13.851  -5.701  1.00  0.75           H  
ATOM   1906  N   PRO A 119      38.283  17.362  -4.755  1.00  0.85           N  
ATOM   1907  CA  PRO A 119      39.169  18.483  -4.971  1.00  0.85           C  
ATOM   1908  C   PRO A 119      40.258  18.084  -5.952  1.00  0.85           C  
ATOM   1909  O   PRO A 119      40.757  16.960  -5.890  1.00  0.85           O  
ATOM   1910  OXT PRO A 119      40.465  18.784  -6.938  1.00  0.85           O  
ATOM   1911  CB  PRO A 119      39.742  18.727  -3.575  1.00  0.85           C  
ATOM   1912  CG  PRO A 119      39.788  17.352  -2.939  1.00  0.85           C  
ATOM   1913  CD  PRO A 119      38.615  16.580  -3.539  1.00  0.85           C  
ATOM   1914  HA  PRO A 119      38.599  19.347  -5.337  1.00  0.85           H  
ATOM   1915 1HB  PRO A 119      40.732  19.200  -3.648  1.00  0.85           H  
ATOM   1916 2HB  PRO A 119      39.099  19.422  -3.008  1.00  0.85           H  
ATOM   1917 1HG  PRO A 119      40.759  16.875  -3.138  1.00  0.85           H  
ATOM   1918 2HG  PRO A 119      39.703  17.454  -1.843  1.00  0.85           H  
ATOM   1919 1HD  PRO A 119      38.939  15.560  -3.794  1.00  0.85           H  
ATOM   1920 2HD  PRO A 119      37.788  16.600  -2.816  1.00  0.85           H  
ENDMDL

REMARK ID 642284 DOMAINID 635861 MODEL 3 8te5-n02
MODEL     3
ATOM      1  N   MET A   1       1.532  -1.714   1.662  1.00  1.08           N  
ATOM      2  CA  MET A   1       2.494  -1.178   0.707  1.00  1.08           C  
ATOM      3  C   MET A   1       2.742   0.310   0.896  1.00  1.08           C  
ATOM      4  O   MET A   1       1.808   1.121   0.915  1.00  1.08           O  
ATOM      5  CB  MET A   1       2.059  -1.443  -0.734  1.00  1.08           C  
ATOM      6  CG  MET A   1       3.054  -0.889  -1.747  1.00  1.08           C  
ATOM      7  SD  MET A   1       2.674  -1.234  -3.453  1.00  1.08           S  
ATOM      8  CE  MET A   1       3.946  -0.216  -4.221  1.00  1.08           C  
ATOM      9 1H   MET A   1       1.991  -2.383   2.263  1.00  1.08           H  
ATOM     10 2H   MET A   1       1.162  -0.959   2.221  1.00  1.08           H  
ATOM     11 3H   MET A   1       0.779  -2.168   1.165  1.00  1.08           H  
ATOM     12  HA  MET A   1       3.445  -1.684   0.868  1.00  1.08           H  
ATOM     13 1HB  MET A   1       1.960  -2.513  -0.901  1.00  1.08           H  
ATOM     14 2HB  MET A   1       1.088  -0.983  -0.921  1.00  1.08           H  
ATOM     15 1HG  MET A   1       3.072   0.185  -1.636  1.00  1.08           H  
ATOM     16 2HG  MET A   1       4.050  -1.264  -1.531  1.00  1.08           H  
ATOM     17 1HE  MET A   1       3.861  -0.278  -5.307  1.00  1.08           H  
ATOM     18 2HE  MET A   1       3.825   0.821  -3.907  1.00  1.08           H  
ATOM     19 3HE  MET A   1       4.925  -0.568  -3.912  1.00  1.08           H  
ATOM     20  N   LEU A   2       4.008   0.667   1.039  1.00  0.97           N  
ATOM     21  CA  LEU A   2       4.378   2.064   1.176  1.00  0.97           C  
ATOM     22  C   LEU A   2       4.330   2.720  -0.204  1.00  0.97           C  
ATOM     23  O   LEU A   2       4.584   2.045  -1.204  1.00  0.97           O  
ATOM     24  CB  LEU A   2       5.798   2.186   1.735  1.00  0.97           C  
ATOM     25  CG  LEU A   2       5.935   2.059   3.240  1.00  0.97           C  
ATOM     26  CD1 LEU A   2       5.622   0.638   3.655  1.00  0.97           C  
ATOM     27  CD2 LEU A   2       7.334   2.484   3.645  1.00  0.97           C  
ATOM     28  H   LEU A   2       4.736  -0.035   1.038  1.00  0.97           H  
ATOM     29  HA  LEU A   2       3.673   2.535   1.854  1.00  0.97           H  
ATOM     30 1HB  LEU A   2       6.403   1.402   1.292  1.00  0.97           H  
ATOM     31 2HB  LEU A   2       6.226   3.145   1.431  1.00  0.97           H  
ATOM     32  HG  LEU A   2       5.220   2.684   3.719  1.00  0.97           H  
ATOM     33 1HD1 LEU A   2       5.708   0.551   4.740  1.00  0.97           H  
ATOM     34 2HD1 LEU A   2       4.611   0.385   3.354  1.00  0.97           H  
ATOM     35 3HD1 LEU A   2       6.327  -0.044   3.180  1.00  0.97           H  
ATOM     36 1HD2 LEU A   2       7.440   2.405   4.727  1.00  0.97           H  
ATOM     37 2HD2 LEU A   2       8.067   1.839   3.161  1.00  0.97           H  
ATOM     38 3HD2 LEU A   2       7.500   3.518   3.340  1.00  0.97           H  
ATOM     39  N   PRO A   3       4.049   4.022  -0.289  1.00  0.88           N  
ATOM     40  CA  PRO A   3       4.059   4.794  -1.510  1.00  0.88           C  
ATOM     41  C   PRO A   3       5.492   4.876  -1.977  1.00  0.88           C  
ATOM     42  O   PRO A   3       6.412   4.683  -1.183  1.00  0.88           O  
ATOM     43  CB  PRO A   3       3.457   6.128  -1.083  1.00  0.88           C  
ATOM     44  CG  PRO A   3       3.717   6.209   0.410  1.00  0.88           C  
ATOM     45  CD  PRO A   3       3.744   4.804   0.918  1.00  0.88           C  
ATOM     46  HA  PRO A   3       3.432   4.299  -2.265  1.00  0.88           H  
ATOM     47 1HB  PRO A   3       3.934   6.941  -1.651  1.00  0.88           H  
ATOM     48 2HB  PRO A   3       2.392   6.155  -1.340  1.00  0.88           H  
ATOM     49 1HG  PRO A   3       4.608   6.780   0.623  1.00  0.88           H  
ATOM     50 2HG  PRO A   3       2.879   6.741   0.871  1.00  0.88           H  
ATOM     51 1HD  PRO A   3       4.537   4.726   1.662  1.00  0.88           H  
ATOM     52 2HD  PRO A   3       2.780   4.548   1.323  1.00  0.88           H  
ATOM     53  N   LYS A   4       5.688   5.089  -3.260  1.00  0.80           N  
ATOM     54  CA  LYS A   4       7.055   5.133  -3.768  1.00  0.80           C  
ATOM     55  C   LYS A   4       7.419   6.493  -4.326  1.00  0.80           C  
ATOM     56  O   LYS A   4       6.567   7.184  -4.885  1.00  0.80           O  
ATOM     57  CB  LYS A   4       7.236   4.049  -4.840  1.00  0.80           C  
ATOM     58  CG  LYS A   4       6.937   2.612  -4.356  1.00  0.80           C  
ATOM     59  CD  LYS A   4       7.957   2.135  -3.330  1.00  0.80           C  
ATOM     60  CE  LYS A   4       7.703   0.691  -2.919  1.00  0.80           C  
ATOM     61  NZ  LYS A   4       8.738   0.196  -1.957  1.00  0.80           N  
ATOM     62  H   LYS A   4       4.875   5.254  -3.855  1.00  0.80           H  
ATOM     63  HA  LYS A   4       7.741   4.923  -2.948  1.00  0.80           H  
ATOM     64 1HB  LYS A   4       6.575   4.259  -5.684  1.00  0.80           H  
ATOM     65 2HB  LYS A   4       8.261   4.076  -5.213  1.00  0.80           H  
ATOM     66 1HG  LYS A   4       5.942   2.577  -3.902  1.00  0.80           H  
ATOM     67 2HG  LYS A   4       6.945   1.934  -5.208  1.00  0.80           H  
ATOM     68 1HD  LYS A   4       8.962   2.221  -3.743  1.00  0.80           H  
ATOM     69 2HD  LYS A   4       7.892   2.765  -2.440  1.00  0.80           H  
ATOM     70 1HE  LYS A   4       6.721   0.631  -2.441  1.00  0.80           H  
ATOM     71 2HE  LYS A   4       7.706   0.056  -3.803  1.00  0.80           H  
ATOM     72 1HZ  LYS A   4       8.531  -0.758  -1.702  1.00  0.80           H  
ATOM     73 2HZ  LYS A   4       9.650   0.238  -2.391  1.00  0.80           H  
ATOM     74 3HZ  LYS A   4       8.734   0.775  -1.130  1.00  0.80           H  
ATOM     75  N   LEU A   5       8.695   6.866  -4.190  1.00  0.73           N  
ATOM     76  CA  LEU A   5       9.207   8.095  -4.793  1.00  0.73           C  
ATOM     77  C   LEU A   5      10.267   7.766  -5.842  1.00  0.73           C  
ATOM     78  O   LEU A   5      11.066   6.850  -5.639  1.00  0.73           O  
ATOM     79  CB  LEU A   5       9.817   9.027  -3.740  1.00  0.73           C  
ATOM     80  CG  LEU A   5       8.909   9.470  -2.636  1.00  0.73           C  
ATOM     81  CD1 LEU A   5       9.686  10.332  -1.694  1.00  0.73           C  
ATOM     82  CD2 LEU A   5       7.766  10.168  -3.199  1.00  0.73           C  
ATOM     83  H   LEU A   5       9.331   6.266  -3.685  1.00  0.73           H  
ATOM     84  HA  LEU A   5       8.387   8.611  -5.278  1.00  0.73           H  
ATOM     85 1HB  LEU A   5      10.670   8.529  -3.283  1.00  0.73           H  
ATOM     86 2HB  LEU A   5      10.179   9.927  -4.247  1.00  0.73           H  
ATOM     87  HG  LEU A   5       8.548   8.614  -2.102  1.00  0.73           H  
ATOM     88 1HD1 LEU A   5       9.046  10.645  -0.879  1.00  0.73           H  
ATOM     89 2HD1 LEU A   5      10.514   9.764  -1.308  1.00  0.73           H  
ATOM     90 3HD1 LEU A   5      10.066  11.213  -2.217  1.00  0.73           H  
ATOM     91 1HD2 LEU A   5       7.097  10.464  -2.408  1.00  0.73           H  
ATOM     92 2HD2 LEU A   5       8.103  11.048  -3.757  1.00  0.73           H  
ATOM     93 3HD2 LEU A   5       7.263   9.482  -3.860  1.00  0.73           H  
ATOM     94  N   GLN A   6      10.296   8.523  -6.943  1.00  0.69           N  
ATOM     95  CA  GLN A   6      11.319   8.298  -7.975  1.00  0.69           C  
ATOM     96  C   GLN A   6      12.106   9.564  -8.336  1.00  0.69           C  
ATOM     97  O   GLN A   6      11.569  10.534  -8.890  1.00  0.69           O  
ATOM     98  CB  GLN A   6      10.686   7.674  -9.224  1.00  0.69           C  
ATOM     99  CG  GLN A   6      11.637   7.448 -10.422  1.00  0.69           C  
ATOM    100  CD  GLN A   6      12.715   6.378 -10.166  1.00  0.69           C  
ATOM    101  OE1 GLN A   6      12.403   5.209  -9.911  1.00  0.69           O  
ATOM    102  NE2 GLN A   6      13.981   6.773 -10.267  1.00  0.69           N  
ATOM    103  H   GLN A   6       9.588   9.249  -7.052  1.00  0.69           H  
ATOM    104  HA  GLN A   6      12.037   7.579  -7.585  1.00  0.69           H  
ATOM    105 1HB  GLN A   6      10.257   6.708  -8.958  1.00  0.69           H  
ATOM    106 2HB  GLN A   6       9.868   8.300  -9.561  1.00  0.69           H  
ATOM    107 1HG  GLN A   6      11.047   7.136 -11.283  1.00  0.69           H  
ATOM    108 2HG  GLN A   6      12.147   8.388 -10.641  1.00  0.69           H  
ATOM    109 1HE2 GLN A   6      14.725   6.121 -10.119  1.00  0.69           H  
ATOM    110 2HE2 GLN A   6      14.192   7.722 -10.504  1.00  0.69           H  
ATOM    111  N   LEU A   7      13.395   9.511  -7.996  1.00  0.66           N  
ATOM    112  CA  LEU A   7      14.403  10.563  -8.156  1.00  0.66           C  
ATOM    113  C   LEU A   7      15.711   9.944  -8.705  1.00  0.66           C  
ATOM    114  O   LEU A   7      16.097   8.875  -8.230  1.00  0.66           O  
ATOM    115  CB  LEU A   7      14.593  11.184  -6.750  1.00  0.66           C  
ATOM    116  CG  LEU A   7      15.735  12.183  -6.430  1.00  0.66           C  
ATOM    117  CD1 LEU A   7      15.626  13.527  -7.139  1.00  0.66           C  
ATOM    118  CD2 LEU A   7      15.710  12.440  -4.931  1.00  0.66           C  
ATOM    119  H   LEU A   7      13.703   8.653  -7.557  1.00  0.66           H  
ATOM    120  HA  LEU A   7      14.010  11.307  -8.828  1.00  0.66           H  
ATOM    121 1HB  LEU A   7      13.667  11.712  -6.510  1.00  0.66           H  
ATOM    122 2HB  LEU A   7      14.694  10.366  -6.040  1.00  0.66           H  
ATOM    123  HG  LEU A   7      16.656  11.709  -6.715  1.00  0.66           H  
ATOM    124 1HD1 LEU A   7      16.455  14.162  -6.855  1.00  0.66           H  
ATOM    125 2HD1 LEU A   7      15.643  13.393  -8.189  1.00  0.66           H  
ATOM    126 3HD1 LEU A   7      14.698  14.010  -6.844  1.00  0.66           H  
ATOM    127 1HD2 LEU A   7      16.532  13.101  -4.654  1.00  0.66           H  
ATOM    128 2HD2 LEU A   7      14.766  12.900  -4.650  1.00  0.66           H  
ATOM    129 3HD2 LEU A   7      15.815  11.501  -4.433  1.00  0.66           H  
ATOM    130  N   PRO A   8      16.356  10.496  -9.761  1.00  0.64           N  
ATOM    131  CA  PRO A   8      17.655  10.066 -10.264  1.00  0.64           C  
ATOM    132  C   PRO A   8      18.710  10.160  -9.172  1.00  0.64           C  
ATOM    133  O   PRO A   8      18.716  11.142  -8.444  1.00  0.64           O  
ATOM    134  CB  PRO A   8      17.938  11.078 -11.387  1.00  0.64           C  
ATOM    135  CG  PRO A   8      16.568  11.515 -11.843  1.00  0.64           C  
ATOM    136  CD  PRO A   8      15.707  11.517 -10.590  1.00  0.64           C  
ATOM    137  HA  PRO A   8      17.533   9.049 -10.658  1.00  0.64           H  
ATOM    138 1HB  PRO A   8      18.546  11.908 -10.998  1.00  0.64           H  
ATOM    139 2HB  PRO A   8      18.525  10.605 -12.188  1.00  0.64           H  
ATOM    140 1HG  PRO A   8      16.637  12.505 -12.315  1.00  0.64           H  
ATOM    141 2HG  PRO A   8      16.190  10.825 -12.613  1.00  0.64           H  
ATOM    142 1HD  PRO A   8      15.715  12.483 -10.116  1.00  0.64           H  
ATOM    143 2HD  PRO A   8      14.697  11.197 -10.874  1.00  0.64           H  
ATOM    144  N   PRO A   9      19.655   9.210  -9.068  1.00  0.61           N  
ATOM    145  CA  PRO A   9      20.730   9.196  -8.086  1.00  0.61           C  
ATOM    146  C   PRO A   9      21.758  10.298  -8.305  1.00  0.61           C  
ATOM    147  O   PRO A   9      22.497  10.654  -7.384  1.00  0.61           O  
ATOM    148  CB  PRO A   9      21.363   7.819  -8.308  1.00  0.61           C  
ATOM    149  CG  PRO A   9      21.034   7.468  -9.747  1.00  0.61           C  
ATOM    150  CD  PRO A   9      19.669   8.073 -10.001  1.00  0.61           C  
ATOM    151  HA  PRO A   9      20.291   9.272  -7.077  1.00  0.61           H  
ATOM    152 1HB  PRO A   9      22.447   7.873  -8.123  1.00  0.61           H  
ATOM    153 2HB  PRO A   9      20.950   7.099  -7.586  1.00  0.61           H  
ATOM    154 1HG  PRO A   9      21.808   7.878 -10.416  1.00  0.61           H  
ATOM    155 2HG  PRO A   9      21.047   6.376  -9.883  1.00  0.61           H  
ATOM    156 1HD  PRO A   9      19.625   8.414 -11.045  1.00  0.61           H  
ATOM    157 2HD  PRO A   9      18.869   7.356  -9.749  1.00  0.61           H  
ATOM    158  N   GLU A  10      21.805  10.824  -9.528  1.00  0.59           N  
ATOM    159  CA  GLU A  10      22.763  11.851  -9.902  1.00  0.59           C  
ATOM    160  C   GLU A  10      22.217  12.737 -11.007  1.00  0.59           C  
ATOM    161  O   GLU A  10      21.676  12.246 -12.005  1.00  0.59           O  
ATOM    162  CB  GLU A  10      24.088  11.223 -10.364  1.00  0.59           C  
ATOM    163  CG  GLU A  10      25.194  12.227 -10.719  1.00  0.59           C  
ATOM    164  CD  GLU A  10      26.504  11.557 -11.063  1.00  0.59           C  
ATOM    165  OE1 GLU A  10      26.575  10.354 -10.979  1.00  0.59           O  
ATOM    166  OE2 GLU A  10      27.428  12.246 -11.420  1.00  0.59           O  
ATOM    167  H   GLU A  10      21.161  10.501 -10.229  1.00  0.59           H  
ATOM    168  HA  GLU A  10      22.954  12.467  -9.032  1.00  0.59           H  
ATOM    169 1HB  GLU A  10      24.472  10.576  -9.575  1.00  0.59           H  
ATOM    170 2HB  GLU A  10      23.907  10.601 -11.239  1.00  0.59           H  
ATOM    171 1HG  GLU A  10      24.872  12.822 -11.573  1.00  0.59           H  
ATOM    172 2HG  GLU A  10      25.339  12.907  -9.875  1.00  0.59           H  
ATOM    173  N   VAL A  11      22.384  14.036 -10.827  1.00  0.57           N  
ATOM    174  CA  VAL A  11      21.968  15.030 -11.796  1.00  0.57           C  
ATOM    175  C   VAL A  11      23.136  15.986 -12.049  1.00  0.57           C  
ATOM    176  O   VAL A  11      23.803  16.398 -11.101  1.00  0.57           O  
ATOM    177  CB  VAL A  11      20.728  15.793 -11.287  1.00  0.57           C  
ATOM    178  CG1 VAL A  11      20.315  16.791 -12.316  1.00  0.57           C  
ATOM    179  CG2 VAL A  11      19.566  14.802 -10.978  1.00  0.57           C  
ATOM    180  H   VAL A  11      22.836  14.336  -9.966  1.00  0.57           H  
ATOM    181  HA  VAL A  11      21.715  14.531 -12.731  1.00  0.57           H  
ATOM    182  HB  VAL A  11      20.984  16.340 -10.379  1.00  0.57           H  
ATOM    183 1HG1 VAL A  11      19.450  17.313 -11.959  1.00  0.57           H  
ATOM    184 2HG1 VAL A  11      21.123  17.493 -12.503  1.00  0.57           H  
ATOM    185 3HG1 VAL A  11      20.062  16.275 -13.240  1.00  0.57           H  
ATOM    186 1HG2 VAL A  11      18.697  15.354 -10.624  1.00  0.57           H  
ATOM    187 2HG2 VAL A  11      19.302  14.261 -11.887  1.00  0.57           H  
ATOM    188 3HG2 VAL A  11      19.870  14.093 -10.210  1.00  0.57           H  
ATOM    189  N   VAL A  12      23.416  16.298 -13.311  1.00  0.56           N  
ATOM    190  CA  VAL A  12      24.519  17.207 -13.618  1.00  0.56           C  
ATOM    191  C   VAL A  12      23.999  18.442 -14.342  1.00  0.56           C  
ATOM    192  O   VAL A  12      23.178  18.334 -15.255  1.00  0.56           O  
ATOM    193  CB  VAL A  12      25.602  16.508 -14.467  1.00  0.56           C  
ATOM    194  CG1 VAL A  12      26.736  17.496 -14.762  1.00  0.56           C  
ATOM    195  CG2 VAL A  12      26.119  15.271 -13.717  1.00  0.56           C  
ATOM    196  H   VAL A  12      22.852  15.918 -14.058  1.00  0.56           H  
ATOM    197  HA  VAL A  12      24.982  17.533 -12.686  1.00  0.56           H  
ATOM    198  HB  VAL A  12      25.176  16.203 -15.421  1.00  0.56           H  
ATOM    199 1HG1 VAL A  12      27.498  17.006 -15.364  1.00  0.56           H  
ATOM    200 2HG1 VAL A  12      26.357  18.356 -15.306  1.00  0.56           H  
ATOM    201 3HG1 VAL A  12      27.176  17.827 -13.817  1.00  0.56           H  
ATOM    202 1HG2 VAL A  12      26.881  14.774 -14.315  1.00  0.56           H  
ATOM    203 2HG2 VAL A  12      26.547  15.567 -12.768  1.00  0.56           H  
ATOM    204 3HG2 VAL A  12      25.299  14.576 -13.535  1.00  0.56           H  
ATOM    205  N   ALA A  13      24.474  19.611 -13.925  1.00  0.55           N  
ATOM    206  CA  ALA A  13      24.048  20.870 -14.514  1.00  0.55           C  
ATOM    207  C   ALA A  13      25.205  21.873 -14.568  1.00  0.55           C  
ATOM    208  O   ALA A  13      26.164  21.709 -13.828  1.00  0.55           O  
ATOM    209  CB  ALA A  13      22.930  21.418 -13.667  1.00  0.55           C  
ATOM    210  H   ALA A  13      25.126  19.620 -13.140  1.00  0.55           H  
ATOM    211  HA  ALA A  13      23.696  20.666 -15.521  1.00  0.55           H  
ATOM    212 1HB  ALA A  13      22.554  22.353 -14.071  1.00  0.55           H  
ATOM    213 2HB  ALA A  13      22.128  20.687 -13.645  1.00  0.55           H  
ATOM    214 3HB  ALA A  13      23.305  21.577 -12.664  1.00  0.55           H  
ATOM    215  N   PRO A  14      25.205  22.837 -15.505  1.00  0.54           N  
ATOM    216  CA  PRO A  14      26.165  23.926 -15.600  1.00  0.54           C  
ATOM    217  C   PRO A  14      26.003  25.014 -14.541  1.00  0.54           C  
ATOM    218  O   PRO A  14      24.889  25.359 -14.131  1.00  0.54           O  
ATOM    219  CB  PRO A  14      25.895  24.475 -17.004  1.00  0.54           C  
ATOM    220  CG  PRO A  14      24.444  24.141 -17.282  1.00  0.54           C  
ATOM    221  CD  PRO A  14      24.203  22.818 -16.596  1.00  0.54           C  
ATOM    222  HA  PRO A  14      27.181  23.511 -15.550  1.00  0.54           H  
ATOM    223 1HB  PRO A  14      26.092  25.562 -17.012  1.00  0.54           H  
ATOM    224 2HB  PRO A  14      26.590  24.021 -17.724  1.00  0.54           H  
ATOM    225 1HG  PRO A  14      23.797  24.935 -16.898  1.00  0.54           H  
ATOM    226 2HG  PRO A  14      24.272  24.090 -18.369  1.00  0.54           H  
ATOM    227 1HD  PRO A  14      23.178  22.802 -16.215  1.00  0.54           H  
ATOM    228 2HD  PRO A  14      24.405  21.989 -17.294  1.00  0.54           H  
ATOM    229  N   LEU A  15      27.126  25.622 -14.200  1.00  0.54           N  
ATOM    230  CA  LEU A  15      27.201  26.775 -13.314  1.00  0.54           C  
ATOM    231  C   LEU A  15      26.471  27.964 -13.915  1.00  0.54           C  
ATOM    232  O   LEU A  15      26.657  28.291 -15.088  1.00  0.54           O  
ATOM    233  CB  LEU A  15      28.675  27.111 -13.060  1.00  0.54           C  
ATOM    234  CG  LEU A  15      28.963  28.185 -12.054  1.00  0.54           C  
ATOM    235  CD1 LEU A  15      28.523  27.709 -10.726  1.00  0.54           C  
ATOM    236  CD2 LEU A  15      30.449  28.467 -12.027  1.00  0.54           C  
ATOM    237  H   LEU A  15      27.999  25.246 -14.558  1.00  0.54           H  
ATOM    238  HA  LEU A  15      26.717  26.535 -12.371  1.00  0.54           H  
ATOM    239 1HB  LEU A  15      29.174  26.208 -12.714  1.00  0.54           H  
ATOM    240 2HB  LEU A  15      29.130  27.404 -14.005  1.00  0.54           H  
ATOM    241  HG  LEU A  15      28.413  29.091 -12.308  1.00  0.54           H  
ATOM    242 1HD1 LEU A  15      28.727  28.478  -9.991  1.00  0.54           H  
ATOM    243 2HD1 LEU A  15      27.467  27.500 -10.757  1.00  0.54           H  
ATOM    244 3HD1 LEU A  15      29.063  26.802 -10.473  1.00  0.54           H  
ATOM    245 1HD2 LEU A  15      30.664  29.237 -11.284  1.00  0.54           H  
ATOM    246 2HD2 LEU A  15      30.981  27.558 -11.759  1.00  0.54           H  
ATOM    247 3HD2 LEU A  15      30.777  28.806 -13.009  1.00  0.54           H  
ATOM    248  N   GLY A  16      25.593  28.579 -13.125  1.00  0.55           N  
ATOM    249  CA  GLY A  16      24.799  29.723 -13.542  1.00  0.55           C  
ATOM    250  C   GLY A  16      23.523  29.312 -14.268  1.00  0.55           C  
ATOM    251  O   GLY A  16      22.703  30.163 -14.619  1.00  0.55           O  
ATOM    252  H   GLY A  16      25.476  28.275 -12.164  1.00  0.55           H  
ATOM    253 1HA  GLY A  16      24.541  30.310 -12.659  1.00  0.55           H  
ATOM    254 2HA  GLY A  16      25.400  30.360 -14.188  1.00  0.55           H  
ATOM    255  N   GLY A  17      23.346  28.009 -14.483  1.00  0.56           N  
ATOM    256  CA  GLY A  17      22.192  27.490 -15.184  1.00  0.56           C  
ATOM    257  C   GLY A  17      21.112  27.056 -14.218  1.00  0.56           C  
ATOM    258  O   GLY A  17      20.997  27.576 -13.101  1.00  0.56           O  
ATOM    259  H   GLY A  17      24.050  27.330 -14.185  1.00  0.56           H  
ATOM    260 1HA  GLY A  17      21.800  28.246 -15.864  1.00  0.56           H  
ATOM    261 2HA  GLY A  17      22.499  26.638 -15.790  1.00  0.56           H  
ATOM    262  N   SER A  18      20.325  26.081 -14.634  1.00  0.57           N  
ATOM    263  CA  SER A  18      19.223  25.615 -13.818  1.00  0.57           C  
ATOM    264  C   SER A  18      19.127  24.117 -13.922  1.00  0.57           C  
ATOM    265  O   SER A  18      19.659  23.512 -14.858  1.00  0.57           O  
ATOM    266  CB  SER A  18      17.920  26.251 -14.278  1.00  0.57           C  
ATOM    267  OG  SER A  18      17.611  25.860 -15.584  1.00  0.57           O  
ATOM    268  H   SER A  18      20.479  25.671 -15.544  1.00  0.57           H  
ATOM    269  HA  SER A  18      19.411  25.876 -12.776  1.00  0.57           H  
ATOM    270 1HB  SER A  18      17.112  25.952 -13.609  1.00  0.57           H  
ATOM    271 2HB  SER A  18      18.003  27.334 -14.226  1.00  0.57           H  
ATOM    272  HG  SER A  18      17.511  24.905 -15.552  1.00  0.57           H  
ATOM    273  N   VAL A  19      18.465  23.519 -12.950  1.00  0.59           N  
ATOM    274  CA  VAL A  19      18.291  22.083 -12.973  1.00  0.59           C  
ATOM    275  C   VAL A  19      17.010  21.642 -12.331  1.00  0.59           C  
ATOM    276  O   VAL A  19      16.605  22.163 -11.292  1.00  0.59           O  
ATOM    277  CB  VAL A  19      19.449  21.432 -12.224  1.00  0.59           C  
ATOM    278  CG1 VAL A  19      19.421  21.857 -10.820  1.00  0.59           C  
ATOM    279  CG2 VAL A  19      19.404  19.983 -12.295  1.00  0.59           C  
ATOM    280  H   VAL A  19      18.077  24.095 -12.203  1.00  0.59           H  
ATOM    281  HA  VAL A  19      18.295  21.748 -14.009  1.00  0.59           H  
ATOM    282  HB  VAL A  19      20.357  21.777 -12.662  1.00  0.59           H  
ATOM    283 1HG1 VAL A  19      20.265  21.430 -10.293  1.00  0.59           H  
ATOM    284 2HG1 VAL A  19      19.477  22.928 -10.802  1.00  0.59           H  
ATOM    285 3HG1 VAL A  19      18.493  21.521 -10.353  1.00  0.59           H  
ATOM    286 1HG2 VAL A  19      20.258  19.601 -11.768  1.00  0.59           H  
ATOM    287 2HG2 VAL A  19      18.510  19.608 -11.829  1.00  0.59           H  
ATOM    288 3HG2 VAL A  19      19.440  19.660 -13.334  1.00  0.59           H  
ATOM    289  N   LEU A  20      16.397  20.642 -12.923  1.00  0.62           N  
ATOM    290  CA  LEU A  20      15.242  20.045 -12.308  1.00  0.62           C  
ATOM    291  C   LEU A  20      15.748  18.765 -11.661  1.00  0.62           C  
ATOM    292  O   LEU A  20      16.510  18.025 -12.284  1.00  0.62           O  
ATOM    293  CB  LEU A  20      14.148  19.734 -13.340  1.00  0.62           C  
ATOM    294  CG  LEU A  20      12.829  19.215 -12.747  1.00  0.62           C  
ATOM    295  CD1 LEU A  20      12.172  20.368 -11.993  1.00  0.62           C  
ATOM    296  CD2 LEU A  20      11.925  18.687 -13.833  1.00  0.62           C  
ATOM    297  H   LEU A  20      16.757  20.271 -13.790  1.00  0.62           H  
ATOM    298  HA  LEU A  20      14.844  20.699 -11.538  1.00  0.62           H  
ATOM    299 1HB  LEU A  20      13.924  20.643 -13.897  1.00  0.62           H  
ATOM    300 2HB  LEU A  20      14.522  18.982 -14.033  1.00  0.62           H  
ATOM    301  HG  LEU A  20      13.040  18.417 -12.039  1.00  0.62           H  
ATOM    302 1HD1 LEU A  20      11.243  20.053 -11.541  1.00  0.62           H  
ATOM    303 2HD1 LEU A  20      12.839  20.710 -11.236  1.00  0.62           H  
ATOM    304 3HD1 LEU A  20      11.964  21.180 -12.689  1.00  0.62           H  
ATOM    305 1HD2 LEU A  20      10.991  18.329 -13.387  1.00  0.62           H  
ATOM    306 2HD2 LEU A  20      11.699  19.487 -14.543  1.00  0.62           H  
ATOM    307 3HD2 LEU A  20      12.418  17.866 -14.350  1.00  0.62           H  
ATOM    308  N   LEU A  21      15.355  18.524 -10.419  1.00  0.66           N  
ATOM    309  CA  LEU A  21      15.716  17.323  -9.676  1.00  0.66           C  
ATOM    310  C   LEU A  21      14.420  16.531  -9.494  1.00  0.66           C  
ATOM    311  O   LEU A  21      13.668  16.801  -8.546  1.00  0.66           O  
ATOM    312  CB  LEU A  21      16.302  17.690  -8.304  1.00  0.66           C  
ATOM    313  CG  LEU A  21      17.538  18.642  -8.325  1.00  0.66           C  
ATOM    314  CD1 LEU A  21      17.928  19.003  -6.924  1.00  0.66           C  
ATOM    315  CD2 LEU A  21      18.673  17.980  -9.011  1.00  0.66           C  
ATOM    316  H   LEU A  21      14.774  19.220  -9.962  1.00  0.66           H  
ATOM    317  HA  LEU A  21      16.458  16.753 -10.223  1.00  0.66           H  
ATOM    318 1HB  LEU A  21      15.527  18.176  -7.717  1.00  0.66           H  
ATOM    319 2HB  LEU A  21      16.596  16.772  -7.794  1.00  0.66           H  
ATOM    320  HG  LEU A  21      17.278  19.565  -8.857  1.00  0.66           H  
ATOM    321 1HD1 LEU A  21      18.786  19.660  -6.951  1.00  0.66           H  
ATOM    322 2HD1 LEU A  21      17.099  19.502  -6.428  1.00  0.66           H  
ATOM    323 3HD1 LEU A  21      18.188  18.098  -6.380  1.00  0.66           H  
ATOM    324 1HD2 LEU A  21      19.510  18.658  -9.023  1.00  0.66           H  
ATOM    325 2HD2 LEU A  21      18.951  17.065  -8.485  1.00  0.66           H  
ATOM    326 3HD2 LEU A  21      18.374  17.745 -10.022  1.00  0.66           H  
ATOM    327  N   PRO A  22      14.076  15.630 -10.441  1.00  0.70           N  
ATOM    328  CA  PRO A  22      12.802  14.962 -10.531  1.00  0.70           C  
ATOM    329  C   PRO A  22      12.443  14.226  -9.262  1.00  0.70           C  
ATOM    330  O   PRO A  22      13.272  13.538  -8.702  1.00  0.70           O  
ATOM    331  CB  PRO A  22      13.017  13.961 -11.674  1.00  0.70           C  
ATOM    332  CG  PRO A  22      14.095  14.567 -12.506  1.00  0.70           C  
ATOM    333  CD  PRO A  22      15.017  15.229 -11.511  1.00  0.70           C  
ATOM    334  HA  PRO A  22      12.055  15.687 -10.811  1.00  0.70           H  
ATOM    335 1HB  PRO A  22      13.266  12.985 -11.262  1.00  0.70           H  
ATOM    336 2HB  PRO A  22      12.077  13.835 -12.229  1.00  0.70           H  
ATOM    337 1HG  PRO A  22      14.596  13.797 -13.111  1.00  0.70           H  
ATOM    338 2HG  PRO A  22      13.661  15.293 -13.212  1.00  0.70           H  
ATOM    339 1HD  PRO A  22      15.792  14.560 -11.134  1.00  0.70           H  
ATOM    340 2HD  PRO A  22      15.419  16.051 -12.026  1.00  0.70           H  
ATOM    341  N   CYS A  23      11.200  14.303  -8.852  1.00  0.74           N  
ATOM    342  CA  CYS A  23      10.735  13.570  -7.672  1.00  0.74           C  
ATOM    343  C   CYS A  23       9.272  13.217  -7.801  1.00  0.74           C  
ATOM    344  O   CYS A  23       8.395  13.928  -7.303  1.00  0.74           O  
ATOM    345  CB  CYS A  23      10.949  14.352  -6.370  1.00  0.74           C  
ATOM    346  SG  CYS A  23      10.438  13.402  -4.882  1.00  0.74           S  
ATOM    347  H   CYS A  23      10.565  14.909  -9.366  1.00  0.74           H  
ATOM    348  HA  CYS A  23      11.305  12.644  -7.599  1.00  0.74           H  
ATOM    349 1HB  CYS A  23      12.002  14.611  -6.266  1.00  0.74           H  
ATOM    350 2HB  CYS A  23      10.382  15.275  -6.396  1.00  0.74           H  
ATOM    351  N   THR A  24       9.008  12.137  -8.503  1.00  0.80           N  
ATOM    352  CA  THR A  24       7.633  11.775  -8.756  1.00  0.80           C  
ATOM    353  C   THR A  24       7.156  10.785  -7.722  1.00  0.80           C  
ATOM    354  O   THR A  24       7.967  10.212  -6.993  1.00  0.80           O  
ATOM    355  CB  THR A  24       7.476  11.269 -10.187  1.00  0.80           C  
ATOM    356  OG1 THR A  24       8.266  10.092 -10.377  1.00  0.80           O  
ATOM    357  CG2 THR A  24       7.943  12.356 -11.151  1.00  0.80           C  
ATOM    358  H   THR A  24       9.787  11.571  -8.853  1.00  0.80           H  
ATOM    359  HA  THR A  24       7.020  12.663  -8.658  1.00  0.80           H  
ATOM    360  HB  THR A  24       6.434  11.031 -10.382  1.00  0.80           H  
ATOM    361  HG1 THR A  24       9.198  10.327 -10.270  1.00  0.80           H  
ATOM    362 1HG2 THR A  24       7.834  12.007 -12.176  1.00  0.80           H  
ATOM    363 2HG2 THR A  24       7.339  13.252 -11.008  1.00  0.80           H  
ATOM    364 3HG2 THR A  24       8.989  12.592 -10.957  1.00  0.80           H  
ATOM    365  N   TRP A  25       5.849  10.554  -7.653  1.00  0.86           N  
ATOM    366  CA  TRP A  25       5.359   9.616  -6.643  1.00  0.86           C  
ATOM    367  C   TRP A  25       4.155   8.776  -7.028  1.00  0.86           C  
ATOM    368  O   TRP A  25       3.330   9.158  -7.862  1.00  0.86           O  
ATOM    369  CB  TRP A  25       5.082  10.424  -5.356  1.00  0.86           C  
ATOM    370  CG  TRP A  25       4.115  11.556  -5.562  1.00  0.86           C  
ATOM    371  CD1 TRP A  25       4.447  12.698  -6.195  1.00  0.86           C  
ATOM    372  CD2 TRP A  25       2.745  11.756  -5.100  1.00  0.86           C  
ATOM    373  NE1 TRP A  25       3.395  13.564  -6.206  1.00  0.86           N  
ATOM    374  CE2 TRP A  25       2.357  13.024  -5.535  1.00  0.86           C  
ATOM    375  CE3 TRP A  25       1.852  11.005  -4.365  1.00  0.86           C  
ATOM    376  CZ2 TRP A  25       1.108  13.553  -5.269  1.00  0.86           C  
ATOM    377  CZ3 TRP A  25       0.594  11.565  -4.091  1.00  0.86           C  
ATOM    378  CH2 TRP A  25       0.244  12.791  -4.532  1.00  0.86           C  
ATOM    379  H   TRP A  25       5.226  11.055  -8.286  1.00  0.86           H  
ATOM    380  HA  TRP A  25       6.168   8.927  -6.434  1.00  0.86           H  
ATOM    381 1HB  TRP A  25       4.732   9.767  -4.556  1.00  0.86           H  
ATOM    382 2HB  TRP A  25       5.990  10.890  -5.046  1.00  0.86           H  
ATOM    383  HD1 TRP A  25       5.413  12.904  -6.647  1.00  0.86           H  
ATOM    384  HE1 TRP A  25       3.410  14.482  -6.638  1.00  0.86           H  
ATOM    385  HE3 TRP A  25       2.122  10.010  -4.001  1.00  0.86           H  
ATOM    386  HZ2 TRP A  25       0.813  14.548  -5.607  1.00  0.86           H  
ATOM    387  HZ3 TRP A  25      -0.104  11.000  -3.509  1.00  0.86           H  
ATOM    388  HH2 TRP A  25      -0.744  13.181  -4.290  1.00  0.86           H  
ATOM    389  N   GLU A  26       4.053   7.634  -6.349  1.00  0.92           N  
ATOM    390  CA  GLU A  26       2.929   6.717  -6.477  1.00  0.92           C  
ATOM    391  C   GLU A  26       2.239   6.544  -5.137  1.00  0.92           C  
ATOM    392  O   GLU A  26       2.845   6.081  -4.166  1.00  0.92           O  
ATOM    393  CB  GLU A  26       3.389   5.348  -6.988  1.00  0.92           C  
ATOM    394  CG  GLU A  26       2.263   4.326  -7.159  1.00  0.92           C  
ATOM    395  CD  GLU A  26       2.747   2.965  -7.632  1.00  0.92           C  
ATOM    396  OE1 GLU A  26       3.262   2.878  -8.722  1.00  0.92           O  
ATOM    397  OE2 GLU A  26       2.607   2.014  -6.884  1.00  0.92           O  
ATOM    398  H   GLU A  26       4.817   7.402  -5.716  1.00  0.92           H  
ATOM    399  HA  GLU A  26       2.210   7.136  -7.181  1.00  0.92           H  
ATOM    400 1HB  GLU A  26       3.885   5.468  -7.951  1.00  0.92           H  
ATOM    401 2HB  GLU A  26       4.119   4.930  -6.293  1.00  0.92           H  
ATOM    402 1HG  GLU A  26       1.748   4.212  -6.208  1.00  0.92           H  
ATOM    403 2HG  GLU A  26       1.546   4.719  -7.877  1.00  0.92           H  
ATOM    404  N   LEU A  27       0.963   6.896  -5.111  1.00  0.97           N  
ATOM    405  CA  LEU A  27       0.102   6.857  -3.932  1.00  0.97           C  
ATOM    406  C   LEU A  27      -0.708   5.569  -3.911  1.00  0.97           C  
ATOM    407  O   LEU A  27      -1.260   5.192  -4.945  1.00  0.97           O  
ATOM    408  CB  LEU A  27      -0.858   8.047  -3.991  1.00  0.97           C  
ATOM    409  CG  LEU A  27      -1.782   8.257  -2.799  1.00  0.97           C  
ATOM    410  CD1 LEU A  27      -0.960   8.642  -1.620  1.00  0.97           C  
ATOM    411  CD2 LEU A  27      -2.797   9.334  -3.119  1.00  0.97           C  
ATOM    412  H   LEU A  27       0.562   7.244  -5.972  1.00  0.97           H  
ATOM    413  HA  LEU A  27       0.716   6.908  -3.033  1.00  0.97           H  
ATOM    414 1HB  LEU A  27      -0.280   8.923  -4.126  1.00  0.97           H  
ATOM    415 2HB  LEU A  27      -1.492   7.926  -4.868  1.00  0.97           H  
ATOM    416  HG  LEU A  27      -2.302   7.339  -2.567  1.00  0.97           H  
ATOM    417 1HD1 LEU A  27      -1.597   8.799  -0.772  1.00  0.97           H  
ATOM    418 2HD1 LEU A  27      -0.234   7.854  -1.397  1.00  0.97           H  
ATOM    419 3HD1 LEU A  27      -0.456   9.545  -1.851  1.00  0.97           H  
ATOM    420 1HD2 LEU A  27      -3.452   9.475  -2.259  1.00  0.97           H  
ATOM    421 2HD2 LEU A  27      -2.292  10.267  -3.345  1.00  0.97           H  
ATOM    422 3HD2 LEU A  27      -3.389   9.025  -3.979  1.00  0.97           H  
ATOM    423  N   GLN A  28      -0.796   4.881  -2.770  1.00  0.99           N  
ATOM    424  CA  GLN A  28      -1.611   3.672  -2.773  1.00  0.99           C  
ATOM    425  C   GLN A  28      -3.038   4.099  -2.440  1.00  0.99           C  
ATOM    426  O   GLN A  28      -3.248   5.202  -1.955  1.00  0.99           O  
ATOM    427  CB  GLN A  28      -1.084   2.620  -1.804  1.00  0.99           C  
ATOM    428  CG  GLN A  28       0.365   2.228  -2.049  1.00  0.99           C  
ATOM    429  CD  GLN A  28       0.609   1.716  -3.446  1.00  0.99           C  
ATOM    430  OE1 GLN A  28      -0.017   0.751  -3.902  1.00  0.99           O  
ATOM    431  NE2 GLN A  28       1.539   2.366  -4.130  1.00  0.99           N  
ATOM    432  H   GLN A  28      -0.325   5.175  -1.907  1.00  0.99           H  
ATOM    433  HA  GLN A  28      -1.610   3.240  -3.774  1.00  0.99           H  
ATOM    434 1HB  GLN A  28      -1.202   2.957  -0.797  1.00  0.99           H  
ATOM    435 2HB  GLN A  28      -1.679   1.716  -1.904  1.00  0.99           H  
ATOM    436 1HG  GLN A  28       1.003   3.099  -1.882  1.00  0.99           H  
ATOM    437 2HG  GLN A  28       0.633   1.443  -1.351  1.00  0.99           H  
ATOM    438 1HE2 GLN A  28       1.790   2.102  -5.094  1.00  0.99           H  
ATOM    439 2HE2 GLN A  28       2.014   3.130  -3.706  1.00  0.99           H  
ATOM    440  N   GLU A  29      -4.028   3.254  -2.714  1.00  0.98           N  
ATOM    441  CA  GLU A  29      -5.416   3.662  -2.472  1.00  0.98           C  
ATOM    442  C   GLU A  29      -5.693   4.200  -1.063  1.00  0.98           C  
ATOM    443  O   GLU A  29      -6.188   5.315  -0.904  1.00  0.98           O  
ATOM    444  CB  GLU A  29      -6.353   2.481  -2.740  1.00  0.98           C  
ATOM    445  CG  GLU A  29      -7.839   2.795  -2.568  1.00  0.98           C  
ATOM    446  CD  GLU A  29      -8.741   1.612  -2.864  1.00  0.98           C  
ATOM    447  OE1 GLU A  29      -8.234   0.561  -3.182  1.00  0.98           O  
ATOM    448  OE2 GLU A  29      -9.937   1.767  -2.772  1.00  0.98           O  
ATOM    449  H   GLU A  29      -3.827   2.347  -3.111  1.00  0.98           H  
ATOM    450  HA  GLU A  29      -5.654   4.457  -3.180  1.00  0.98           H  
ATOM    451 1HB  GLU A  29      -6.204   2.125  -3.759  1.00  0.98           H  
ATOM    452 2HB  GLU A  29      -6.106   1.660  -2.068  1.00  0.98           H  
ATOM    453 1HG  GLU A  29      -8.012   3.119  -1.542  1.00  0.98           H  
ATOM    454 2HG  GLU A  29      -8.102   3.620  -3.228  1.00  0.98           H  
ATOM    455  N   GLY A  30      -5.334   3.451  -0.026  1.00  0.94           N  
ATOM    456  CA  GLY A  30      -5.616   3.897   1.343  1.00  0.94           C  
ATOM    457  C   GLY A  30      -4.570   4.865   1.899  1.00  0.94           C  
ATOM    458  O   GLY A  30      -3.971   4.587   2.938  1.00  0.94           O  
ATOM    459  H   GLY A  30      -4.897   2.558  -0.187  1.00  0.94           H  
ATOM    460 1HA  GLY A  30      -6.595   4.377   1.363  1.00  0.94           H  
ATOM    461 2HA  GLY A  30      -5.684   3.027   1.993  1.00  0.94           H  
ATOM    462  N   GLN A  31      -4.279   5.937   1.160  1.00  0.89           N  
ATOM    463  CA  GLN A  31      -3.265   6.931   1.550  1.00  0.89           C  
ATOM    464  C   GLN A  31      -3.634   8.360   1.098  1.00  0.89           C  
ATOM    465  O   GLN A  31      -4.172   8.550   0.006  1.00  0.89           O  
ATOM    466  CB  GLN A  31      -1.900   6.513   0.975  1.00  0.89           C  
ATOM    467  CG  GLN A  31      -1.358   5.201   1.552  1.00  0.89           C  
ATOM    468  CD  GLN A  31      -0.112   4.698   0.954  1.00  0.89           C  
ATOM    469  OE1 GLN A  31       0.415   5.235  -0.039  1.00  0.89           O  
ATOM    470  NE2 GLN A  31       0.340   3.570   1.533  1.00  0.89           N  
ATOM    471  H   GLN A  31      -4.826   6.061   0.308  1.00  0.89           H  
ATOM    472  HA  GLN A  31      -3.193   6.936   2.636  1.00  0.89           H  
ATOM    473 1HB  GLN A  31      -1.990   6.383  -0.098  1.00  0.89           H  
ATOM    474 2HB  GLN A  31      -1.167   7.299   1.160  1.00  0.89           H  
ATOM    475 1HG  GLN A  31      -1.217   5.313   2.627  1.00  0.89           H  
ATOM    476 2HG  GLN A  31      -2.058   4.415   1.353  1.00  0.89           H  
ATOM    477 1HE2 GLN A  31       1.148   3.043   1.187  1.00  0.89           H  
ATOM    478 2HE2 GLN A  31      -0.159   3.182   2.309  1.00  0.89           H  
ATOM    479  N   THR A  32      -3.282   9.369   1.905  1.00  0.83           N  
ATOM    480  CA  THR A  32      -3.476  10.777   1.522  1.00  0.83           C  
ATOM    481  C   THR A  32      -2.208  11.623   1.689  1.00  0.83           C  
ATOM    482  O   THR A  32      -1.558  11.586   2.722  1.00  0.83           O  
ATOM    483  CB  THR A  32      -4.614  11.411   2.353  1.00  0.83           C  
ATOM    484  OG1 THR A  32      -5.833  10.695   2.115  1.00  0.83           O  
ATOM    485  CG2 THR A  32      -4.805  12.878   2.003  1.00  0.83           C  
ATOM    486  H   THR A  32      -2.899   9.149   2.820  1.00  0.83           H  
ATOM    487  HA  THR A  32      -3.760  10.811   0.471  1.00  0.83           H  
ATOM    488  HB  THR A  32      -4.367  11.331   3.411  1.00  0.83           H  
ATOM    489  HG1 THR A  32      -5.975  10.612   1.167  1.00  0.83           H  
ATOM    490 1HG2 THR A  32      -5.610  13.292   2.608  1.00  0.83           H  
ATOM    491 2HG2 THR A  32      -3.890  13.426   2.206  1.00  0.83           H  
ATOM    492 3HG2 THR A  32      -5.058  12.971   0.949  1.00  0.83           H  
ATOM    493  N   LEU A  33      -1.862  12.417   0.684  1.00  0.77           N  
ATOM    494  CA  LEU A  33      -0.688  13.297   0.796  1.00  0.77           C  
ATOM    495  C   LEU A  33      -0.826  14.338   1.910  1.00  0.77           C  
ATOM    496  O   LEU A  33      -1.844  15.025   1.988  1.00  0.77           O  
ATOM    497  CB  LEU A  33      -0.457  14.029  -0.517  1.00  0.77           C  
ATOM    498  CG  LEU A  33       0.740  14.925  -0.549  1.00  0.77           C  
ATOM    499  CD1 LEU A  33       1.989  14.077  -0.460  1.00  0.77           C  
ATOM    500  CD2 LEU A  33       0.678  15.760  -1.803  1.00  0.77           C  
ATOM    501  H   LEU A  33      -2.415  12.423  -0.160  1.00  0.77           H  
ATOM    502  HA  LEU A  33       0.184  12.689   1.020  1.00  0.77           H  
ATOM    503 1HB  LEU A  33      -0.339  13.291  -1.310  1.00  0.77           H  
ATOM    504 2HB  LEU A  33      -1.333  14.637  -0.737  1.00  0.77           H  
ATOM    505  HG  LEU A  33       0.733  15.590   0.313  1.00  0.77           H  
ATOM    506 1HD1 LEU A  33       2.853  14.729  -0.475  1.00  0.77           H  
ATOM    507 2HD1 LEU A  33       1.982  13.503   0.470  1.00  0.77           H  
ATOM    508 3HD1 LEU A  33       2.031  13.391  -1.306  1.00  0.77           H  
ATOM    509 1HD2 LEU A  33       1.537  16.429  -1.838  1.00  0.77           H  
ATOM    510 2HD2 LEU A  33       0.675  15.113  -2.671  1.00  0.77           H  
ATOM    511 3HD2 LEU A  33      -0.238  16.345  -1.796  1.00  0.77           H  
ATOM    512  N   VAL A  34       0.203  14.463   2.758  1.00  0.72           N  
ATOM    513  CA  VAL A  34       0.200  15.438   3.848  1.00  0.72           C  
ATOM    514  C   VAL A  34       1.226  16.560   3.659  1.00  0.72           C  
ATOM    515  O   VAL A  34       0.877  17.743   3.709  1.00  0.72           O  
ATOM    516  CB  VAL A  34       0.507  14.719   5.168  1.00  0.72           C  
ATOM    517  CG1 VAL A  34       0.578  15.679   6.325  1.00  0.72           C  
ATOM    518  CG2 VAL A  34      -0.524  13.700   5.391  1.00  0.72           C  
ATOM    519  H   VAL A  34       1.010  13.851   2.670  1.00  0.72           H  
ATOM    520  HA  VAL A  34      -0.793  15.882   3.909  1.00  0.72           H  
ATOM    521  HB  VAL A  34       1.474  14.240   5.088  1.00  0.72           H  
ATOM    522 1HG1 VAL A  34       0.811  15.130   7.236  1.00  0.72           H  
ATOM    523 2HG1 VAL A  34       1.358  16.416   6.140  1.00  0.72           H  
ATOM    524 3HG1 VAL A  34      -0.379  16.184   6.437  1.00  0.72           H  
ATOM    525 1HG2 VAL A  34      -0.293  13.165   6.287  1.00  0.72           H  
ATOM    526 2HG2 VAL A  34      -1.494  14.174   5.473  1.00  0.72           H  
ATOM    527 3HG2 VAL A  34      -0.528  13.027   4.558  1.00  0.72           H  
ATOM    528  N   GLU A  35       2.495  16.178   3.480  1.00  0.68           N  
ATOM    529  CA  GLU A  35       3.590  17.159   3.418  1.00  0.68           C  
ATOM    530  C   GLU A  35       4.766  16.719   2.567  1.00  0.68           C  
ATOM    531  O   GLU A  35       5.161  15.551   2.575  1.00  0.68           O  
ATOM    532  CB  GLU A  35       4.102  17.491   4.833  1.00  0.68           C  
ATOM    533  CG  GLU A  35       5.242  18.514   4.919  1.00  0.68           C  
ATOM    534  CD  GLU A  35       5.612  18.865   6.341  1.00  0.68           C  
ATOM    535  OE1 GLU A  35       5.054  18.297   7.246  1.00  0.68           O  
ATOM    536  OE2 GLU A  35       6.421  19.752   6.519  1.00  0.68           O  
ATOM    537  H   GLU A  35       2.691  15.181   3.406  1.00  0.68           H  
ATOM    538  HA  GLU A  35       3.194  18.074   2.979  1.00  0.68           H  
ATOM    539 1HB  GLU A  35       3.277  17.883   5.427  1.00  0.68           H  
ATOM    540 2HB  GLU A  35       4.443  16.578   5.317  1.00  0.68           H  
ATOM    541 1HG  GLU A  35       6.127  18.101   4.434  1.00  0.68           H  
ATOM    542 2HG  GLU A  35       4.960  19.414   4.380  1.00  0.68           H  
ATOM    543  N   VAL A  36       5.333  17.664   1.822  1.00  0.65           N  
ATOM    544  CA  VAL A  36       6.518  17.346   1.044  1.00  0.65           C  
ATOM    545  C   VAL A  36       7.657  18.275   1.427  1.00  0.65           C  
ATOM    546  O   VAL A  36       7.492  19.497   1.494  1.00  0.65           O  
ATOM    547  CB  VAL A  36       6.259  17.481  -0.447  1.00  0.65           C  
ATOM    548  CG1 VAL A  36       7.508  17.080  -1.217  1.00  0.65           C  
ATOM    549  CG2 VAL A  36       5.104  16.715  -0.799  1.00  0.65           C  
ATOM    550  H   VAL A  36       4.949  18.609   1.839  1.00  0.65           H  
ATOM    551  HA  VAL A  36       6.819  16.324   1.255  1.00  0.65           H  
ATOM    552  HB  VAL A  36       6.077  18.493  -0.684  1.00  0.65           H  
ATOM    553 1HG1 VAL A  36       7.322  17.184  -2.267  1.00  0.65           H  
ATOM    554 2HG1 VAL A  36       8.340  17.703  -0.934  1.00  0.65           H  
ATOM    555 3HG1 VAL A  36       7.766  16.069  -1.005  1.00  0.65           H  
ATOM    556 1HG2 VAL A  36       4.951  16.857  -1.824  1.00  0.65           H  
ATOM    557 2HG2 VAL A  36       5.284  15.690  -0.585  1.00  0.65           H  
ATOM    558 3HG2 VAL A  36       4.235  17.059  -0.250  1.00  0.65           H  
ATOM    559  N   THR A  37       8.812  17.702   1.697  1.00  0.63           N  
ATOM    560  CA  THR A  37       9.955  18.509   2.069  1.00  0.63           C  
ATOM    561  C   THR A  37      11.164  18.177   1.224  1.00  0.63           C  
ATOM    562  O   THR A  37      11.448  17.013   0.927  1.00  0.63           O  
ATOM    563  CB  THR A  37      10.302  18.340   3.557  1.00  0.63           C  
ATOM    564  OG1 THR A  37       9.174  18.707   4.360  1.00  0.63           O  
ATOM    565  CG2 THR A  37      11.466  19.226   3.950  1.00  0.63           C  
ATOM    566  H   THR A  37       8.892  16.687   1.629  1.00  0.63           H  
ATOM    567  HA  THR A  37       9.717  19.557   1.896  1.00  0.63           H  
ATOM    568  HB  THR A  37      10.558  17.297   3.756  1.00  0.63           H  
ATOM    569  HG1 THR A  37       8.863  19.581   4.107  1.00  0.63           H  
ATOM    570 1HG2 THR A  37      11.676  19.098   5.009  1.00  0.63           H  
ATOM    571 2HG2 THR A  37      12.354  18.972   3.384  1.00  0.63           H  
ATOM    572 3HG2 THR A  37      11.188  20.255   3.753  1.00  0.63           H  
ATOM    573  N   TRP A  38      11.880  19.205   0.821  1.00  0.62           N  
ATOM    574  CA  TRP A  38      13.109  18.979   0.106  1.00  0.62           C  
ATOM    575  C   TRP A  38      14.208  19.519   1.006  1.00  0.62           C  
ATOM    576  O   TRP A  38      14.033  20.564   1.655  1.00  0.62           O  
ATOM    577  CB  TRP A  38      13.098  19.714  -1.217  1.00  0.62           C  
ATOM    578  CG  TRP A  38      11.988  19.281  -2.205  1.00  0.62           C  
ATOM    579  CD1 TRP A  38      12.097  18.482  -3.296  1.00  0.62           C  
ATOM    580  CD2 TRP A  38      10.574  19.647  -2.137  1.00  0.62           C  
ATOM    581  NE1 TRP A  38      10.872  18.401  -3.936  1.00  0.62           N  
ATOM    582  CE2 TRP A  38       9.956  19.113  -3.236  1.00  0.62           C  
ATOM    583  CE3 TRP A  38       9.820  20.378  -1.256  1.00  0.62           C  
ATOM    584  CZ2 TRP A  38       8.615  19.326  -3.484  1.00  0.62           C  
ATOM    585  CZ3 TRP A  38       8.484  20.569  -1.484  1.00  0.62           C  
ATOM    586  CH2 TRP A  38       7.895  20.069  -2.573  1.00  0.62           C  
ATOM    587  H   TRP A  38      11.582  20.152   1.052  1.00  0.62           H  
ATOM    588  HA  TRP A  38      13.255  17.918  -0.053  1.00  0.62           H  
ATOM    589 1HB  TRP A  38      12.996  20.778  -1.033  1.00  0.62           H  
ATOM    590 2HB  TRP A  38      14.059  19.559  -1.697  1.00  0.62           H  
ATOM    591  HD1 TRP A  38      13.017  18.011  -3.640  1.00  0.62           H  
ATOM    592  HE1 TRP A  38      10.634  17.901  -4.804  1.00  0.62           H  
ATOM    593  HE3 TRP A  38      10.271  20.776  -0.404  1.00  0.62           H  
ATOM    594  HZ2 TRP A  38       8.123  18.936  -4.351  1.00  0.62           H  
ATOM    595  HZ3 TRP A  38       7.922  21.143  -0.760  1.00  0.62           H  
ATOM    596  HH2 TRP A  38       6.834  20.242  -2.740  1.00  0.62           H  
ATOM    597  N   SER A  39      15.346  18.847   1.012  1.00  0.63           N  
ATOM    598  CA  SER A  39      16.444  19.264   1.881  1.00  0.63           C  
ATOM    599  C   SER A  39      17.806  18.961   1.296  1.00  0.63           C  
ATOM    600  O   SER A  39      17.927  18.221   0.322  1.00  0.63           O  
ATOM    601  CB  SER A  39      16.305  18.591   3.245  1.00  0.63           C  
ATOM    602  OG  SER A  39      16.466  17.216   3.157  1.00  0.63           O  
ATOM    603  H   SER A  39      15.414  18.013   0.427  1.00  0.63           H  
ATOM    604  HA  SER A  39      16.383  20.339   2.019  1.00  0.63           H  
ATOM    605 1HB  SER A  39      17.050  18.993   3.928  1.00  0.63           H  
ATOM    606 2HB  SER A  39      15.327  18.818   3.665  1.00  0.63           H  
ATOM    607  HG  SER A  39      17.352  17.083   2.800  1.00  0.63           H  
ATOM    608  N   ARG A  40      18.845  19.547   1.880  1.00  0.67           N  
ATOM    609  CA  ARG A  40      20.201  19.291   1.409  1.00  0.67           C  
ATOM    610  C   ARG A  40      21.120  18.884   2.543  1.00  0.67           C  
ATOM    611  O   ARG A  40      20.965  19.349   3.674  1.00  0.67           O  
ATOM    612  CB  ARG A  40      20.773  20.541   0.773  1.00  0.67           C  
ATOM    613  CG  ARG A  40      20.038  21.016  -0.396  1.00  0.67           C  
ATOM    614  CD  ARG A  40      20.664  22.203  -1.082  1.00  0.67           C  
ATOM    615  NE  ARG A  40      20.810  23.399  -0.303  1.00  0.67           N  
ATOM    616  CZ  ARG A  40      21.415  24.495  -0.802  1.00  0.67           C  
ATOM    617  NH1 ARG A  40      21.918  24.436  -2.045  1.00  0.67           N  
ATOM    618  NH2 ARG A  40      21.487  25.628  -0.096  1.00  0.67           N  
ATOM    619  H   ARG A  40      18.674  20.188   2.650  1.00  0.67           H  
ATOM    620  HA  ARG A  40      20.178  18.487   0.677  1.00  0.67           H  
ATOM    621 1HB  ARG A  40      20.788  21.344   1.503  1.00  0.67           H  
ATOM    622 2HB  ARG A  40      21.788  20.338   0.473  1.00  0.67           H  
ATOM    623 1HG  ARG A  40      20.042  20.196  -1.100  1.00  0.67           H  
ATOM    624 2HG  ARG A  40      19.023  21.225  -0.130  1.00  0.67           H  
ATOM    625 1HD  ARG A  40      21.607  21.947  -1.526  1.00  0.67           H  
ATOM    626 2HD  ARG A  40      19.995  22.488  -1.852  1.00  0.67           H  
ATOM    627  HE  ARG A  40      20.413  23.440   0.631  1.00  0.67           H  
ATOM    628 1HH1 ARG A  40      21.841  23.585  -2.629  1.00  0.67           H  
ATOM    629 2HH1 ARG A  40      22.374  25.246  -2.486  1.00  0.67           H  
ATOM    630 1HH2 ARG A  40      21.039  25.722   0.838  1.00  0.67           H  
ATOM    631 2HH2 ARG A  40      21.927  26.438  -0.503  1.00  0.67           H  
ATOM    632  N   LYS A  41      22.107  18.047   2.245  1.00  0.71           N  
ATOM    633  CA  LYS A  41      23.082  17.708   3.275  1.00  0.71           C  
ATOM    634  C   LYS A  41      24.279  18.655   3.221  1.00  0.71           C  
ATOM    635  O   LYS A  41      24.944  18.795   2.182  1.00  0.71           O  
ATOM    636  CB  LYS A  41      23.534  16.262   3.159  1.00  0.71           C  
ATOM    637  CG  LYS A  41      24.467  15.825   4.286  1.00  0.71           C  
ATOM    638  CD  LYS A  41      24.869  14.357   4.163  1.00  0.71           C  
ATOM    639  CE  LYS A  41      25.849  13.974   5.265  1.00  0.71           C  
ATOM    640  NZ  LYS A  41      26.283  12.556   5.174  1.00  0.71           N  
ATOM    641  H   LYS A  41      22.170  17.654   1.302  1.00  0.71           H  
ATOM    642  HA  LYS A  41      22.618  17.829   4.254  1.00  0.71           H  
ATOM    643 1HB  LYS A  41      22.669  15.612   3.162  1.00  0.71           H  
ATOM    644 2HB  LYS A  41      24.051  16.116   2.211  1.00  0.71           H  
ATOM    645 1HG  LYS A  41      25.371  16.442   4.279  1.00  0.71           H  
ATOM    646 2HG  LYS A  41      23.966  15.980   5.248  1.00  0.71           H  
ATOM    647 1HD  LYS A  41      23.985  13.727   4.241  1.00  0.71           H  
ATOM    648 2HD  LYS A  41      25.337  14.184   3.196  1.00  0.71           H  
ATOM    649 1HE  LYS A  41      26.726  14.603   5.182  1.00  0.71           H  
ATOM    650 2HE  LYS A  41      25.378  14.145   6.236  1.00  0.71           H  
ATOM    651 1HZ  LYS A  41      26.935  12.364   5.919  1.00  0.71           H  
ATOM    652 2HZ  LYS A  41      25.489  11.939   5.256  1.00  0.71           H  
ATOM    653 3HZ  LYS A  41      26.733  12.406   4.285  1.00  0.71           H  
ATOM    654  N   LEU A  42      24.497  19.341   4.336  1.00  0.76           N  
ATOM    655  CA  LEU A  42      25.576  20.294   4.524  1.00  0.76           C  
ATOM    656  C   LEU A  42      26.470  19.824   5.669  1.00  0.76           C  
ATOM    657  O   LEU A  42      26.148  20.001   6.848  1.00  0.76           O  
ATOM    658  CB  LEU A  42      25.013  21.701   4.792  1.00  0.76           C  
ATOM    659  CG  LEU A  42      24.556  22.530   3.525  1.00  0.76           C  
ATOM    660  CD1 LEU A  42      23.216  22.041   2.984  1.00  0.76           C  
ATOM    661  CD2 LEU A  42      24.458  23.977   3.900  1.00  0.76           C  
ATOM    662  H   LEU A  42      23.893  19.155   5.136  1.00  0.76           H  
ATOM    663  HA  LEU A  42      26.173  20.329   3.619  1.00  0.76           H  
ATOM    664 1HB  LEU A  42      24.147  21.598   5.451  1.00  0.76           H  
ATOM    665 2HB  LEU A  42      25.771  22.282   5.315  1.00  0.76           H  
ATOM    666  HG  LEU A  42      25.291  22.417   2.742  1.00  0.76           H  
ATOM    667 1HD1 LEU A  42      22.941  22.641   2.118  1.00  0.76           H  
ATOM    668 2HD1 LEU A  42      23.278  21.024   2.693  1.00  0.76           H  
ATOM    669 3HD1 LEU A  42      22.466  22.142   3.744  1.00  0.76           H  
ATOM    670 1HD2 LEU A  42      24.164  24.551   3.024  1.00  0.76           H  
ATOM    671 2HD2 LEU A  42      23.722  24.105   4.681  1.00  0.76           H  
ATOM    672 3HD2 LEU A  42      25.428  24.323   4.258  1.00  0.76           H  
ATOM    673  N   GLY A  43      27.613  19.238   5.340  1.00  0.79           N  
ATOM    674  CA  GLY A  43      28.447  18.675   6.390  1.00  0.79           C  
ATOM    675  C   GLY A  43      27.672  17.576   7.109  1.00  0.79           C  
ATOM    676  O   GLY A  43      27.213  16.628   6.476  1.00  0.79           O  
ATOM    677  H   GLY A  43      27.872  19.136   4.370  1.00  0.79           H  
ATOM    678 1HA  GLY A  43      29.360  18.266   5.957  1.00  0.79           H  
ATOM    679 2HA  GLY A  43      28.735  19.454   7.093  1.00  0.79           H  
ATOM    680  N   GLY A  44      27.557  17.689   8.430  1.00  0.80           N  
ATOM    681  CA  GLY A  44      26.855  16.697   9.244  1.00  0.80           C  
ATOM    682  C   GLY A  44      25.373  17.012   9.498  1.00  0.80           C  
ATOM    683  O   GLY A  44      24.726  16.317  10.285  1.00  0.80           O  
ATOM    684  H   GLY A  44      27.953  18.500   8.883  1.00  0.80           H  
ATOM    685 1HA  GLY A  44      26.933  15.725   8.759  1.00  0.80           H  
ATOM    686 2HA  GLY A  44      27.365  16.605  10.201  1.00  0.80           H  
ATOM    687  N   GLU A  45      24.836  18.057   8.863  1.00  0.78           N  
ATOM    688  CA  GLU A  45      23.449  18.460   9.108  1.00  0.78           C  
ATOM    689  C   GLU A  45      22.600  18.512   7.847  1.00  0.78           C  
ATOM    690  O   GLU A  45      23.105  18.694   6.739  1.00  0.78           O  
ATOM    691  CB  GLU A  45      23.400  19.837   9.781  1.00  0.78           C  
ATOM    692  CG  GLU A  45      24.036  19.892  11.178  1.00  0.78           C  
ATOM    693  CD  GLU A  45      23.932  21.257  11.837  1.00  0.78           C  
ATOM    694  OE1 GLU A  45      23.383  22.150  11.235  1.00  0.78           O  
ATOM    695  OE2 GLU A  45      24.403  21.398  12.942  1.00  0.78           O  
ATOM    696  H   GLU A  45      25.400  18.605   8.210  1.00  0.78           H  
ATOM    697  HA  GLU A  45      22.994  17.733   9.779  1.00  0.78           H  
ATOM    698 1HB  GLU A  45      23.915  20.563   9.149  1.00  0.78           H  
ATOM    699 2HB  GLU A  45      22.361  20.162   9.869  1.00  0.78           H  
ATOM    700 1HG  GLU A  45      23.549  19.153  11.814  1.00  0.78           H  
ATOM    701 2HG  GLU A  45      25.087  19.619  11.093  1.00  0.78           H  
ATOM    702  N   TYR A  46      21.294  18.359   8.016  1.00  0.74           N  
ATOM    703  CA  TYR A  46      20.405  18.511   6.876  1.00  0.74           C  
ATOM    704  C   TYR A  46      19.698  19.851   6.986  1.00  0.74           C  
ATOM    705  O   TYR A  46      19.266  20.251   8.069  1.00  0.74           O  
ATOM    706  CB  TYR A  46      19.424  17.349   6.815  1.00  0.74           C  
ATOM    707  CG  TYR A  46      20.123  16.040   6.547  1.00  0.74           C  
ATOM    708  CD1 TYR A  46      20.649  15.327   7.617  1.00  0.74           C  
ATOM    709  CD2 TYR A  46      20.244  15.544   5.260  1.00  0.74           C  
ATOM    710  CE1 TYR A  46      21.288  14.127   7.404  1.00  0.74           C  
ATOM    711  CE2 TYR A  46      20.884  14.335   5.060  1.00  0.74           C  
ATOM    712  CZ  TYR A  46      21.401  13.634   6.118  1.00  0.74           C  
ATOM    713  OH  TYR A  46      22.028  12.429   5.899  1.00  0.74           O  
ATOM    714  H   TYR A  46      20.917  18.176   8.936  1.00  0.74           H  
ATOM    715  HA  TYR A  46      20.991  18.517   5.963  1.00  0.74           H  
ATOM    716 1HB  TYR A  46      18.879  17.269   7.755  1.00  0.74           H  
ATOM    717 2HB  TYR A  46      18.699  17.525   6.018  1.00  0.74           H  
ATOM    718  HD1 TYR A  46      20.554  15.718   8.631  1.00  0.74           H  
ATOM    719  HD2 TYR A  46      19.835  16.098   4.410  1.00  0.74           H  
ATOM    720  HE1 TYR A  46      21.699  13.569   8.246  1.00  0.74           H  
ATOM    721  HE2 TYR A  46      20.984  13.931   4.070  1.00  0.74           H  
ATOM    722  HH  TYR A  46      21.878  12.150   4.990  1.00  0.74           H  
ATOM    723  N   VAL A  47      19.579  20.531   5.859  1.00  0.70           N  
ATOM    724  CA  VAL A  47      18.943  21.834   5.791  1.00  0.70           C  
ATOM    725  C   VAL A  47      17.747  21.816   4.873  1.00  0.70           C  
ATOM    726  O   VAL A  47      17.837  21.391   3.725  1.00  0.70           O  
ATOM    727  CB  VAL A  47      19.961  22.871   5.288  1.00  0.70           C  
ATOM    728  CG1 VAL A  47      19.315  24.242   5.148  1.00  0.70           C  
ATOM    729  CG2 VAL A  47      21.146  22.915   6.258  1.00  0.70           C  
ATOM    730  H   VAL A  47      19.982  20.131   5.016  1.00  0.70           H  
ATOM    731  HA  VAL A  47      18.613  22.116   6.791  1.00  0.70           H  
ATOM    732  HB  VAL A  47      20.302  22.580   4.299  1.00  0.70           H  
ATOM    733 1HG1 VAL A  47      20.050  24.959   4.773  1.00  0.70           H  
ATOM    734 2HG1 VAL A  47      18.482  24.188   4.444  1.00  0.70           H  
ATOM    735 3HG1 VAL A  47      18.948  24.573   6.117  1.00  0.70           H  
ATOM    736 1HG2 VAL A  47      21.870  23.633   5.906  1.00  0.70           H  
ATOM    737 2HG2 VAL A  47      20.797  23.209   7.248  1.00  0.70           H  
ATOM    738 3HG2 VAL A  47      21.617  21.932   6.320  1.00  0.70           H  
ATOM    739  N   VAL A  48      16.612  22.271   5.363  1.00  0.66           N  
ATOM    740  CA  VAL A  48      15.435  22.279   4.514  1.00  0.66           C  
ATOM    741  C   VAL A  48      15.509  23.398   3.504  1.00  0.66           C  
ATOM    742  O   VAL A  48      15.818  24.537   3.853  1.00  0.66           O  
ATOM    743  CB  VAL A  48      14.157  22.378   5.345  1.00  0.66           C  
ATOM    744  CG1 VAL A  48      13.001  22.518   4.446  1.00  0.66           C  
ATOM    745  CG2 VAL A  48      14.023  21.119   6.162  1.00  0.66           C  
ATOM    746  H   VAL A  48      16.567  22.611   6.314  1.00  0.66           H  
ATOM    747  HA  VAL A  48      15.391  21.338   3.971  1.00  0.66           H  
ATOM    748  HB  VAL A  48      14.194  23.247   5.998  1.00  0.66           H  
ATOM    749 1HG1 VAL A  48      12.131  22.552   5.053  1.00  0.66           H  
ATOM    750 2HG1 VAL A  48      13.079  23.427   3.859  1.00  0.66           H  
ATOM    751 3HG1 VAL A  48      12.957  21.668   3.781  1.00  0.66           H  
ATOM    752 1HG2 VAL A  48      13.109  21.165   6.754  1.00  0.66           H  
ATOM    753 2HG2 VAL A  48      13.982  20.260   5.491  1.00  0.66           H  
ATOM    754 3HG2 VAL A  48      14.883  21.021   6.825  1.00  0.66           H  
ATOM    755  N   VAL A  49      15.243  23.072   2.247  1.00  0.65           N  
ATOM    756  CA  VAL A  49      15.288  24.083   1.210  1.00  0.65           C  
ATOM    757  C   VAL A  49      13.931  24.393   0.643  1.00  0.65           C  
ATOM    758  O   VAL A  49      13.740  25.423   0.006  1.00  0.65           O  
ATOM    759  CB  VAL A  49      16.207  23.668   0.077  1.00  0.65           C  
ATOM    760  CG1 VAL A  49      17.576  23.506   0.622  1.00  0.65           C  
ATOM    761  CG2 VAL A  49      15.746  22.396  -0.596  1.00  0.65           C  
ATOM    762  H   VAL A  49      14.987  22.111   2.025  1.00  0.65           H  
ATOM    763  HA  VAL A  49      15.690  25.000   1.643  1.00  0.65           H  
ATOM    764  HB  VAL A  49      16.206  24.442  -0.649  1.00  0.65           H  
ATOM    765 1HG1 VAL A  49      18.196  23.270  -0.199  1.00  0.65           H  
ATOM    766 2HG1 VAL A  49      17.912  24.434   1.088  1.00  0.65           H  
ATOM    767 3HG1 VAL A  49      17.597  22.707   1.363  1.00  0.65           H  
ATOM    768 1HG2 VAL A  49      16.428  22.143  -1.406  1.00  0.65           H  
ATOM    769 2HG2 VAL A  49      15.743  21.611   0.121  1.00  0.65           H  
ATOM    770 3HG2 VAL A  49      14.745  22.531  -0.999  1.00  0.65           H  
ATOM    771  N   PHE A  50      12.971  23.524   0.886  1.00  0.66           N  
ATOM    772  CA  PHE A  50      11.643  23.828   0.406  1.00  0.66           C  
ATOM    773  C   PHE A  50      10.628  22.994   1.193  1.00  0.66           C  
ATOM    774  O   PHE A  50      10.860  21.816   1.481  1.00  0.66           O  
ATOM    775  CB  PHE A  50      11.521  23.543  -1.099  1.00  0.66           C  
ATOM    776  CG  PHE A  50      10.469  24.318  -1.763  1.00  0.66           C  
ATOM    777  CD1 PHE A  50      10.811  25.418  -2.484  1.00  0.66           C  
ATOM    778  CD2 PHE A  50       9.152  24.027  -1.604  1.00  0.66           C  
ATOM    779  CE1 PHE A  50       9.868  26.195  -3.081  1.00  0.66           C  
ATOM    780  CE2 PHE A  50       8.202  24.793  -2.170  1.00  0.66           C  
ATOM    781  CZ  PHE A  50       8.563  25.891  -2.932  1.00  0.66           C  
ATOM    782  H   PHE A  50      13.176  22.654   1.373  1.00  0.66           H  
ATOM    783  HA  PHE A  50      11.435  24.882   0.582  1.00  0.66           H  
ATOM    784 1HB  PHE A  50      12.460  23.793  -1.586  1.00  0.66           H  
ATOM    785 2HB  PHE A  50      11.355  22.523  -1.277  1.00  0.66           H  
ATOM    786  HD1 PHE A  50      11.860  25.665  -2.582  1.00  0.66           H  
ATOM    787  HD2 PHE A  50       8.866  23.186  -1.005  1.00  0.66           H  
ATOM    788  HE1 PHE A  50      10.167  27.065  -3.665  1.00  0.66           H  
ATOM    789  HE2 PHE A  50       7.172  24.538  -2.009  1.00  0.66           H  
ATOM    790  HZ  PHE A  50       7.819  26.519  -3.401  1.00  0.66           H  
ATOM    791  N   ILE A  51       9.511  23.607   1.562  1.00  0.70           N  
ATOM    792  CA  ILE A  51       8.424  22.923   2.246  1.00  0.70           C  
ATOM    793  C   ILE A  51       7.066  23.128   1.566  1.00  0.70           C  
ATOM    794  O   ILE A  51       6.678  24.256   1.256  1.00  0.70           O  
ATOM    795  CB  ILE A  51       8.304  23.403   3.701  1.00  0.70           C  
ATOM    796  CG1 ILE A  51       9.556  23.147   4.470  1.00  0.70           C  
ATOM    797  CG2 ILE A  51       7.137  22.758   4.372  1.00  0.70           C  
ATOM    798  CD1 ILE A  51       9.552  23.778   5.846  1.00  0.70           C  
ATOM    799  H   ILE A  51       9.411  24.595   1.343  1.00  0.70           H  
ATOM    800  HA  ILE A  51       8.635  21.854   2.249  1.00  0.70           H  
ATOM    801  HB  ILE A  51       8.153  24.484   3.701  1.00  0.70           H  
ATOM    802 1HG1 ILE A  51       9.698  22.071   4.571  1.00  0.70           H  
ATOM    803 2HG1 ILE A  51      10.389  23.562   3.922  1.00  0.70           H  
ATOM    804 1HG2 ILE A  51       7.057  23.133   5.387  1.00  0.70           H  
ATOM    805 2HG2 ILE A  51       6.242  23.012   3.825  1.00  0.70           H  
ATOM    806 3HG2 ILE A  51       7.263  21.669   4.395  1.00  0.70           H  
ATOM    807 1HD1 ILE A  51      10.489  23.569   6.358  1.00  0.70           H  
ATOM    808 2HD1 ILE A  51       9.429  24.859   5.747  1.00  0.70           H  
ATOM    809 3HD1 ILE A  51       8.725  23.370   6.429  1.00  0.70           H  
ATOM    810  N   ARG A  52       6.329  22.041   1.353  1.00  0.76           N  
ATOM    811  CA  ARG A  52       4.984  22.104   0.794  1.00  0.76           C  
ATOM    812  C   ARG A  52       3.981  21.481   1.754  1.00  0.76           C  
ATOM    813  O   ARG A  52       4.020  20.284   2.056  1.00  0.76           O  
ATOM    814  CB  ARG A  52       4.915  21.391  -0.527  1.00  0.76           C  
ATOM    815  CG  ARG A  52       3.616  21.430  -1.250  1.00  0.76           C  
ATOM    816  CD  ARG A  52       2.649  20.404  -0.828  1.00  0.76           C  
ATOM    817  NE  ARG A  52       1.521  20.319  -1.770  1.00  0.76           N  
ATOM    818  CZ  ARG A  52       0.402  19.595  -1.551  1.00  0.76           C  
ATOM    819  NH1 ARG A  52       0.269  18.913  -0.431  1.00  0.76           N  
ATOM    820  NH2 ARG A  52      -0.566  19.565  -2.452  1.00  0.76           N  
ATOM    821  H   ARG A  52       6.713  21.129   1.581  1.00  0.76           H  
ATOM    822  HA  ARG A  52       4.711  23.148   0.640  1.00  0.76           H  
ATOM    823 1HB  ARG A  52       5.658  21.815  -1.196  1.00  0.76           H  
ATOM    824 2HB  ARG A  52       5.157  20.372  -0.369  1.00  0.76           H  
ATOM    825 1HG  ARG A  52       3.160  22.415  -1.141  1.00  0.76           H  
ATOM    826 2HG  ARG A  52       3.820  21.212  -2.279  1.00  0.76           H  
ATOM    827 1HD  ARG A  52       3.139  19.431  -0.789  1.00  0.76           H  
ATOM    828 2HD  ARG A  52       2.252  20.653   0.154  1.00  0.76           H  
ATOM    829  HE  ARG A  52       1.594  20.847  -2.656  1.00  0.76           H  
ATOM    830 1HH1 ARG A  52       1.001  18.935   0.264  1.00  0.76           H  
ATOM    831 2HH1 ARG A  52      -0.567  18.370  -0.262  1.00  0.76           H  
ATOM    832 1HH2 ARG A  52      -0.479  20.084  -3.315  1.00  0.76           H  
ATOM    833 2HH2 ARG A  52      -1.398  19.023  -2.277  1.00  0.76           H  
ATOM    834  N   ARG A  53       3.098  22.322   2.258  1.00  0.83           N  
ATOM    835  CA  ARG A  53       2.088  21.958   3.244  1.00  0.83           C  
ATOM    836  C   ARG A  53       0.714  22.413   2.803  1.00  0.83           C  
ATOM    837  O   ARG A  53       0.575  23.147   1.829  1.00  0.83           O  
ATOM    838  CB  ARG A  53       2.417  22.570   4.601  1.00  0.83           C  
ATOM    839  CG  ARG A  53       3.610  21.987   5.295  1.00  0.83           C  
ATOM    840  CD  ARG A  53       3.959  22.720   6.552  1.00  0.83           C  
ATOM    841  NE  ARG A  53       5.103  22.119   7.192  1.00  0.83           N  
ATOM    842  CZ  ARG A  53       5.735  22.556   8.281  1.00  0.83           C  
ATOM    843  NH1 ARG A  53       5.357  23.653   8.905  1.00  0.83           N  
ATOM    844  NH2 ARG A  53       6.751  21.839   8.704  1.00  0.83           N  
ATOM    845  H   ARG A  53       3.140  23.296   1.952  1.00  0.83           H  
ATOM    846  HA  ARG A  53       2.075  20.871   3.348  1.00  0.83           H  
ATOM    847 1HB  ARG A  53       2.610  23.636   4.470  1.00  0.83           H  
ATOM    848 2HB  ARG A  53       1.566  22.474   5.271  1.00  0.83           H  
ATOM    849 1HG  ARG A  53       3.378  20.957   5.572  1.00  0.83           H  
ATOM    850 2HG  ARG A  53       4.450  21.979   4.636  1.00  0.83           H  
ATOM    851 1HD  ARG A  53       4.201  23.757   6.318  1.00  0.83           H  
ATOM    852 2HD  ARG A  53       3.120  22.684   7.244  1.00  0.83           H  
ATOM    853  HE  ARG A  53       5.477  21.258   6.786  1.00  0.83           H  
ATOM    854 1HH1 ARG A  53       4.571  24.185   8.557  1.00  0.83           H  
ATOM    855 2HH1 ARG A  53       5.853  23.961   9.729  1.00  0.83           H  
ATOM    856 1HH2 ARG A  53       6.982  20.985   8.168  1.00  0.83           H  
ATOM    857 2HH2 ARG A  53       7.272  22.107   9.521  1.00  0.83           H  
ATOM    858  N   LYS A  54      -0.312  22.039   3.561  1.00  0.89           N  
ATOM    859  CA  LYS A  54      -1.680  22.498   3.298  1.00  0.89           C  
ATOM    860  C   LYS A  54      -1.784  24.039   3.334  1.00  0.89           C  
ATOM    861  O   LYS A  54      -2.731  24.623   2.807  1.00  0.89           O  
ATOM    862  CB  LYS A  54      -2.635  21.887   4.325  1.00  0.89           C  
ATOM    863  CG  LYS A  54      -2.435  22.402   5.749  1.00  0.89           C  
ATOM    864  CD  LYS A  54      -3.368  21.726   6.742  1.00  0.89           C  
ATOM    865  CE  LYS A  54      -3.173  22.294   8.146  1.00  0.89           C  
ATOM    866  NZ  LYS A  54      -4.055  21.628   9.143  1.00  0.89           N  
ATOM    867  H   LYS A  54      -0.151  21.413   4.338  1.00  0.89           H  
ATOM    868  HA  LYS A  54      -1.972  22.165   2.302  1.00  0.89           H  
ATOM    869 1HB  LYS A  54      -3.664  22.099   4.034  1.00  0.89           H  
ATOM    870 2HB  LYS A  54      -2.512  20.803   4.338  1.00  0.89           H  
ATOM    871 1HG  LYS A  54      -1.402  22.244   6.059  1.00  0.89           H  
ATOM    872 2HG  LYS A  54      -2.644  23.469   5.769  1.00  0.89           H  
ATOM    873 1HD  LYS A  54      -4.402  21.883   6.434  1.00  0.89           H  
ATOM    874 2HD  LYS A  54      -3.169  20.655   6.760  1.00  0.89           H  
ATOM    875 1HE  LYS A  54      -2.135  22.155   8.444  1.00  0.89           H  
ATOM    876 2HE  LYS A  54      -3.396  23.361   8.132  1.00  0.89           H  
ATOM    877 1HZ  LYS A  54      -3.896  22.032  10.056  1.00  0.89           H  
ATOM    878 2HZ  LYS A  54      -5.022  21.761   8.881  1.00  0.89           H  
ATOM    879 3HZ  LYS A  54      -3.848  20.641   9.172  1.00  0.89           H  
ATOM    880  N   THR A  55      -0.795  24.678   3.964  1.00  0.92           N  
ATOM    881  CA  THR A  55      -0.691  26.117   4.115  1.00  0.92           C  
ATOM    882  C   THR A  55       0.074  26.798   2.965  1.00  0.92           C  
ATOM    883  O   THR A  55       0.189  28.026   2.947  1.00  0.92           O  
ATOM    884  CB  THR A  55       0.024  26.457   5.432  1.00  0.92           C  
ATOM    885  OG1 THR A  55       1.358  25.940   5.384  1.00  0.92           O  
ATOM    886  CG2 THR A  55      -0.701  25.826   6.604  1.00  0.92           C  
ATOM    887  H   THR A  55      -0.066  24.112   4.363  1.00  0.92           H  
ATOM    888  HA  THR A  55      -1.700  26.531   4.142  1.00  0.92           H  
ATOM    889  HB  THR A  55       0.060  27.539   5.553  1.00  0.92           H  
ATOM    890  HG1 THR A  55       1.708  26.069   4.492  1.00  0.92           H  
ATOM    891 1HG2 THR A  55      -0.180  26.073   7.530  1.00  0.92           H  
ATOM    892 2HG2 THR A  55      -1.722  26.207   6.650  1.00  0.92           H  
ATOM    893 3HG2 THR A  55      -0.720  24.751   6.479  1.00  0.92           H  
ATOM    894  N   GLY A  56       0.641  26.019   2.031  1.00  0.91           N  
ATOM    895  CA  GLY A  56       1.397  26.612   0.921  1.00  0.91           C  
ATOM    896  C   GLY A  56       2.829  26.090   0.714  1.00  0.91           C  
ATOM    897  O   GLY A  56       3.274  25.119   1.333  1.00  0.91           O  
ATOM    898  H   GLY A  56       0.522  25.010   2.061  1.00  0.91           H  
ATOM    899 1HA  GLY A  56       0.834  26.448   0.002  1.00  0.91           H  
ATOM    900 2HA  GLY A  56       1.439  27.692   1.055  1.00  0.91           H  
ATOM    901  N   TYR A  57       3.519  26.749  -0.219  1.00  0.87           N  
ATOM    902  CA  TYR A  57       4.880  26.442  -0.674  1.00  0.87           C  
ATOM    903  C   TYR A  57       5.886  27.475  -0.137  1.00  0.87           C  
ATOM    904  O   TYR A  57       5.790  28.660  -0.469  1.00  0.87           O  
ATOM    905  CB  TYR A  57       4.847  26.431  -2.206  1.00  0.87           C  
ATOM    906  CG  TYR A  57       4.070  25.249  -2.825  1.00  0.87           C  
ATOM    907  CD1 TYR A  57       2.680  25.231  -2.780  1.00  0.87           C  
ATOM    908  CD2 TYR A  57       4.744  24.223  -3.492  1.00  0.87           C  
ATOM    909  CE1 TYR A  57       1.979  24.173  -3.329  1.00  0.87           C  
ATOM    910  CE2 TYR A  57       4.046  23.186  -4.055  1.00  0.87           C  
ATOM    911  CZ  TYR A  57       2.665  23.145  -3.960  1.00  0.87           C  
ATOM    912  OH  TYR A  57       1.972  22.064  -4.475  1.00  0.87           O  
ATOM    913  H   TYR A  57       3.061  27.538  -0.654  1.00  0.87           H  
ATOM    914  HA  TYR A  57       5.167  25.461  -0.299  1.00  0.87           H  
ATOM    915 1HB  TYR A  57       4.385  27.354  -2.556  1.00  0.87           H  
ATOM    916 2HB  TYR A  57       5.828  26.419  -2.585  1.00  0.87           H  
ATOM    917  HD1 TYR A  57       2.141  26.037  -2.285  1.00  0.87           H  
ATOM    918  HD2 TYR A  57       5.815  24.231  -3.569  1.00  0.87           H  
ATOM    919  HE1 TYR A  57       0.892  24.147  -3.262  1.00  0.87           H  
ATOM    920  HE2 TYR A  57       4.581  22.382  -4.561  1.00  0.87           H  
ATOM    921  HH  TYR A  57       2.583  21.495  -4.961  1.00  0.87           H  
ATOM    922  N   TYR A  58       6.828  27.035   0.711  1.00  0.82           N  
ATOM    923  CA  TYR A  58       7.762  27.956   1.367  1.00  0.82           C  
ATOM    924  C   TYR A  58       9.244  27.560   1.312  1.00  0.82           C  
ATOM    925  O   TYR A  58       9.595  26.380   1.328  1.00  0.82           O  
ATOM    926  CB  TYR A  58       7.378  28.083   2.847  1.00  0.82           C  
ATOM    927  CG  TYR A  58       5.960  28.556   3.084  1.00  0.82           C  
ATOM    928  CD1 TYR A  58       4.934  27.625   3.180  1.00  0.82           C  
ATOM    929  CD2 TYR A  58       5.677  29.905   3.194  1.00  0.82           C  
ATOM    930  CE1 TYR A  58       3.639  28.048   3.387  1.00  0.82           C  
ATOM    931  CE2 TYR A  58       4.375  30.324   3.398  1.00  0.82           C  
ATOM    932  CZ  TYR A  58       3.357  29.399   3.492  1.00  0.82           C  
ATOM    933  OH  TYR A  58       2.056  29.828   3.691  1.00  0.82           O  
ATOM    934  H   TYR A  58       6.860  26.042   0.932  1.00  0.82           H  
ATOM    935  HA  TYR A  58       7.669  28.930   0.886  1.00  0.82           H  
ATOM    936 1HB  TYR A  58       7.496  27.109   3.330  1.00  0.82           H  
ATOM    937 2HB  TYR A  58       8.058  28.777   3.340  1.00  0.82           H  
ATOM    938  HD1 TYR A  58       5.151  26.556   3.089  1.00  0.82           H  
ATOM    939  HD2 TYR A  58       6.480  30.638   3.116  1.00  0.82           H  
ATOM    940  HE1 TYR A  58       2.844  27.320   3.462  1.00  0.82           H  
ATOM    941  HE2 TYR A  58       4.152  31.387   3.482  1.00  0.82           H  
ATOM    942  HH  TYR A  58       1.427  29.110   3.468  1.00  0.82           H  
ATOM    943  N   ILE A  59      10.124  28.563   1.316  1.00  0.77           N  
ATOM    944  CA  ILE A  59      11.569  28.334   1.424  1.00  0.77           C  
ATOM    945  C   ILE A  59      12.200  28.994   2.653  1.00  0.77           C  
ATOM    946  O   ILE A  59      12.269  30.224   2.686  1.00  0.77           O  
ATOM    947  CB  ILE A  59      12.312  28.887   0.219  1.00  0.77           C  
ATOM    948  CG1 ILE A  59      11.891  28.246  -0.993  1.00  0.77           C  
ATOM    949  CG2 ILE A  59      13.806  28.779   0.424  1.00  0.77           C  
ATOM    950  CD1 ILE A  59      12.460  28.888  -2.190  1.00  0.77           C  
ATOM    951  H   ILE A  59       9.779  29.513   1.267  1.00  0.77           H  
ATOM    952  HA  ILE A  59      11.730  27.265   1.427  1.00  0.77           H  
ATOM    953  HB  ILE A  59      12.057  29.929   0.107  1.00  0.77           H  
ATOM    954 1HG1 ILE A  59      12.228  27.223  -0.955  1.00  0.77           H  
ATOM    955 2HG1 ILE A  59      10.809  28.258  -1.070  1.00  0.77           H  
ATOM    956 1HG2 ILE A  59      14.317  29.207  -0.426  1.00  0.77           H  
ATOM    957 2HG2 ILE A  59      14.079  29.325   1.310  1.00  0.77           H  
ATOM    958 3HG2 ILE A  59      14.098  27.745   0.532  1.00  0.77           H  
ATOM    959 1HD1 ILE A  59      12.134  28.353  -3.043  1.00  0.77           H  
ATOM    960 2HD1 ILE A  59      12.117  29.911  -2.253  1.00  0.77           H  
ATOM    961 3HD1 ILE A  59      13.547  28.867  -2.137  1.00  0.77           H  
ATOM    962  N   PRO A  60      12.637  28.233   3.681  1.00  0.73           N  
ATOM    963  CA  PRO A  60      13.262  28.749   4.894  1.00  0.73           C  
ATOM    964  C   PRO A  60      14.736  29.165   4.711  1.00  0.73           C  
ATOM    965  O   PRO A  60      15.289  29.878   5.547  1.00  0.73           O  
ATOM    966  CB  PRO A  60      13.123  27.562   5.851  1.00  0.73           C  
ATOM    967  CG  PRO A  60      13.145  26.343   4.958  1.00  0.73           C  
ATOM    968  CD  PRO A  60      12.459  26.760   3.669  1.00  0.73           C  
ATOM    969  HA  PRO A  60      12.674  29.599   5.260  1.00  0.73           H  
ATOM    970 1HB  PRO A  60      13.953  27.566   6.572  1.00  0.73           H  
ATOM    971 2HB  PRO A  60      12.192  27.652   6.431  1.00  0.73           H  
ATOM    972 1HG  PRO A  60      14.183  26.041   4.798  1.00  0.73           H  
ATOM    973 2HG  PRO A  60      12.643  25.498   5.452  1.00  0.73           H  
ATOM    974 1HD  PRO A  60      13.017  26.295   2.840  1.00  0.73           H  
ATOM    975 2HD  PRO A  60      11.390  26.482   3.671  1.00  0.73           H  
ATOM    976  N   ASP A  61      15.369  28.721   3.623  1.00  0.70           N  
ATOM    977  CA  ASP A  61      16.777  29.034   3.358  1.00  0.70           C  
ATOM    978  C   ASP A  61      16.868  30.313   2.530  1.00  0.70           C  
ATOM    979  O   ASP A  61      16.516  30.345   1.344  1.00  0.70           O  
ATOM    980  CB  ASP A  61      17.525  27.845   2.712  1.00  0.70           C  
ATOM    981  CG  ASP A  61      19.132  28.059   2.481  1.00  0.70           C  
ATOM    982  OD1 ASP A  61      19.609  29.201   2.417  1.00  0.70           O  
ATOM    983  OD2 ASP A  61      19.858  27.051   2.395  1.00  0.70           O  
ATOM    984  H   ASP A  61      14.874  28.139   2.968  1.00  0.70           H  
ATOM    985  HA  ASP A  61      17.266  29.227   4.313  1.00  0.70           H  
ATOM    986 1HB  ASP A  61      17.378  26.952   3.334  1.00  0.70           H  
ATOM    987 2HB  ASP A  61      17.067  27.633   1.753  1.00  0.70           H  
ATOM    988  N   GLU A  62      17.358  31.370   3.157  1.00  0.67           N  
ATOM    989  CA  GLU A  62      17.392  32.695   2.555  1.00  0.67           C  
ATOM    990  C   GLU A  62      18.217  32.757   1.271  1.00  0.67           C  
ATOM    991  O   GLU A  62      18.017  33.656   0.456  1.00  0.67           O  
ATOM    992  CB  GLU A  62      17.935  33.719   3.556  1.00  0.67           C  
ATOM    993  CG  GLU A  62      17.013  33.996   4.743  1.00  0.67           C  
ATOM    994  CD  GLU A  62      17.591  35.001   5.727  1.00  0.67           C  
ATOM    995  OE1 GLU A  62      18.709  35.418   5.535  1.00  0.67           O  
ATOM    996  OE2 GLU A  62      16.913  35.341   6.671  1.00  0.67           O  
ATOM    997  H   GLU A  62      17.669  31.254   4.113  1.00  0.67           H  
ATOM    998  HA  GLU A  62      16.371  32.971   2.309  1.00  0.67           H  
ATOM    999 1HB  GLU A  62      18.892  33.370   3.947  1.00  0.67           H  
ATOM   1000 2HB  GLU A  62      18.116  34.665   3.045  1.00  0.67           H  
ATOM   1001 1HG  GLU A  62      16.068  34.377   4.364  1.00  0.67           H  
ATOM   1002 2HG  GLU A  62      16.811  33.055   5.259  1.00  0.67           H  
ATOM   1003  N   ARG A  63      19.153  31.818   1.084  1.00  0.65           N  
ATOM   1004  CA  ARG A  63      20.005  31.833  -0.101  1.00  0.65           C  
ATOM   1005  C   ARG A  63      19.284  31.258  -1.319  1.00  0.65           C  
ATOM   1006  O   ARG A  63      19.756  31.385  -2.456  1.00  0.65           O  
ATOM   1007  CB  ARG A  63      21.252  31.019   0.162  1.00  0.65           C  
ATOM   1008  CG  ARG A  63      22.119  31.580   1.259  1.00  0.65           C  
ATOM   1009  CD  ARG A  63      23.215  30.669   1.595  1.00  0.65           C  
ATOM   1010  NE  ARG A  63      22.702  29.420   2.126  1.00  0.65           N  
ATOM   1011  CZ  ARG A  63      23.464  28.399   2.552  1.00  0.65           C  
ATOM   1012  NH1 ARG A  63      24.787  28.510   2.538  1.00  0.65           N  
ATOM   1013  NH2 ARG A  63      22.875  27.302   2.979  1.00  0.65           N  
ATOM   1014  H   ARG A  63      19.269  31.047   1.758  1.00  0.65           H  
ATOM   1015  HA  ARG A  63      20.288  32.864  -0.311  1.00  0.65           H  
ATOM   1016 1HB  ARG A  63      20.966  30.003   0.442  1.00  0.65           H  
ATOM   1017 2HB  ARG A  63      21.848  30.956  -0.746  1.00  0.65           H  
ATOM   1018 1HG  ARG A  63      22.536  32.536   0.949  1.00  0.65           H  
ATOM   1019 2HG  ARG A  63      21.507  31.718   2.154  1.00  0.65           H  
ATOM   1020 1HD  ARG A  63      23.797  30.449   0.703  1.00  0.65           H  
ATOM   1021 2HD  ARG A  63      23.855  31.124   2.349  1.00  0.65           H  
ATOM   1022  HE  ARG A  63      21.666  29.299   2.164  1.00  0.65           H  
ATOM   1023 1HH1 ARG A  63      25.215  29.364   2.207  1.00  0.65           H  
ATOM   1024 2HH1 ARG A  63      25.374  27.755   2.859  1.00  0.65           H  
ATOM   1025 1HH2 ARG A  63      21.836  27.243   2.946  1.00  0.65           H  
ATOM   1026 2HH2 ARG A  63      23.420  26.525   3.308  1.00  0.65           H  
ATOM   1027  N   LEU A  64      18.168  30.572  -1.067  1.00  0.64           N  
ATOM   1028  CA  LEU A  64      17.386  29.920  -2.100  1.00  0.64           C  
ATOM   1029  C   LEU A  64      16.087  30.649  -2.392  1.00  0.64           C  
ATOM   1030  O   LEU A  64      15.430  30.420  -3.421  1.00  0.64           O  
ATOM   1031  CB  LEU A  64      17.133  28.491  -1.696  1.00  0.64           C  
ATOM   1032  CG  LEU A  64      18.394  27.679  -1.525  1.00  0.64           C  
ATOM   1033  CD1 LEU A  64      18.020  26.355  -1.108  1.00  0.64           C  
ATOM   1034  CD2 LEU A  64      19.184  27.654  -2.819  1.00  0.64           C  
ATOM   1035  H   LEU A  64      17.824  30.511  -0.110  1.00  0.64           H  
ATOM   1036  HA  LEU A  64      17.973  29.908  -3.013  1.00  0.64           H  
ATOM   1037 1HB  LEU A  64      16.633  28.501  -0.728  1.00  0.64           H  
ATOM   1038 2HB  LEU A  64      16.486  28.021  -2.399  1.00  0.64           H  
ATOM   1039  HG  LEU A  64      19.008  28.120  -0.734  1.00  0.64           H  
ATOM   1040 1HD1 LEU A  64      18.894  25.759  -0.960  1.00  0.64           H  
ATOM   1041 2HD1 LEU A  64      17.465  26.426  -0.182  1.00  0.64           H  
ATOM   1042 3HD1 LEU A  64      17.406  25.906  -1.873  1.00  0.64           H  
ATOM   1043 1HD2 LEU A  64      20.095  27.066  -2.687  1.00  0.64           H  
ATOM   1044 2HD2 LEU A  64      18.588  27.211  -3.609  1.00  0.64           H  
ATOM   1045 3HD2 LEU A  64      19.446  28.667  -3.095  1.00  0.64           H  
ATOM   1046  N   ARG A  65      15.686  31.536  -1.495  1.00  0.62           N  
ATOM   1047  CA  ARG A  65      14.455  32.251  -1.767  1.00  0.62           C  
ATOM   1048  C   ARG A  65      14.607  32.972  -3.111  1.00  0.62           C  
ATOM   1049  O   ARG A  65      15.590  33.670  -3.346  1.00  0.62           O  
ATOM   1050  CB  ARG A  65      14.151  33.241  -0.649  1.00  0.62           C  
ATOM   1051  CG  ARG A  65      13.697  32.593   0.667  1.00  0.62           C  
ATOM   1052  CD  ARG A  65      13.463  33.590   1.740  1.00  0.62           C  
ATOM   1053  NE  ARG A  65      13.032  32.965   2.995  1.00  0.62           N  
ATOM   1054  CZ  ARG A  65      12.912  33.630   4.164  1.00  0.62           C  
ATOM   1055  NH1 ARG A  65      13.203  34.915   4.217  1.00  0.62           N  
ATOM   1056  NH2 ARG A  65      12.504  33.014   5.261  1.00  0.62           N  
ATOM   1057  H   ARG A  65      16.206  31.667  -0.628  1.00  0.62           H  
ATOM   1058  HA  ARG A  65      13.638  31.541  -1.832  1.00  0.62           H  
ATOM   1059 1HB  ARG A  65      15.050  33.823  -0.430  1.00  0.62           H  
ATOM   1060 2HB  ARG A  65      13.378  33.936  -0.971  1.00  0.62           H  
ATOM   1061 1HG  ARG A  65      12.763  32.070   0.502  1.00  0.62           H  
ATOM   1062 2HG  ARG A  65      14.450  31.883   1.008  1.00  0.62           H  
ATOM   1063 1HD  ARG A  65      14.376  34.146   1.931  1.00  0.62           H  
ATOM   1064 2HD  ARG A  65      12.683  34.279   1.422  1.00  0.62           H  
ATOM   1065  HE  ARG A  65      12.793  31.957   2.975  1.00  0.62           H  
ATOM   1066 1HH1 ARG A  65      13.517  35.397   3.387  1.00  0.62           H  
ATOM   1067 2HH1 ARG A  65      13.119  35.417   5.090  1.00  0.62           H  
ATOM   1068 1HH2 ARG A  65      12.266  32.033   5.248  1.00  0.62           H  
ATOM   1069 2HH2 ARG A  65      12.427  33.530   6.122  1.00  0.62           H  
ATOM   1070  N   GLY A  66      13.638  32.772  -4.004  1.00  0.62           N  
ATOM   1071  CA  GLY A  66      13.640  33.378  -5.341  1.00  0.62           C  
ATOM   1072  C   GLY A  66      14.361  32.531  -6.414  1.00  0.62           C  
ATOM   1073  O   GLY A  66      14.248  32.808  -7.614  1.00  0.62           O  
ATOM   1074  H   GLY A  66      12.863  32.176  -3.748  1.00  0.62           H  
ATOM   1075 1HA  GLY A  66      12.610  33.546  -5.655  1.00  0.62           H  
ATOM   1076 2HA  GLY A  66      14.111  34.359  -5.285  1.00  0.62           H  
ATOM   1077  N   ARG A  67      15.090  31.497  -5.987  1.00  0.64           N  
ATOM   1078  CA  ARG A  67      15.833  30.618  -6.889  1.00  0.64           C  
ATOM   1079  C   ARG A  67      15.207  29.241  -6.972  1.00  0.64           C  
ATOM   1080  O   ARG A  67      15.380  28.530  -7.963  1.00  0.64           O  
ATOM   1081  CB  ARG A  67      17.262  30.451  -6.416  1.00  0.64           C  
ATOM   1082  CG  ARG A  67      18.109  31.696  -6.462  1.00  0.64           C  
ATOM   1083  CD  ARG A  67      19.390  31.470  -5.773  1.00  0.64           C  
ATOM   1084  NE  ARG A  67      20.230  30.505  -6.439  1.00  0.64           N  
ATOM   1085  CZ  ARG A  67      21.206  29.811  -5.819  1.00  0.64           C  
ATOM   1086  NH1 ARG A  67      21.440  29.963  -4.525  1.00  0.64           N  
ATOM   1087  NH2 ARG A  67      21.917  28.971  -6.501  1.00  0.64           N  
ATOM   1088  H   ARG A  67      15.151  31.314  -4.991  1.00  0.64           H  
ATOM   1089  HA  ARG A  67      15.838  31.060  -7.885  1.00  0.64           H  
ATOM   1090 1HB  ARG A  67      17.260  30.092  -5.391  1.00  0.64           H  
ATOM   1091 2HB  ARG A  67      17.758  29.696  -7.022  1.00  0.64           H  
ATOM   1092 1HG  ARG A  67      18.314  31.959  -7.500  1.00  0.64           H  
ATOM   1093 2HG  ARG A  67      17.586  32.514  -5.963  1.00  0.64           H  
ATOM   1094 1HD  ARG A  67      19.938  32.405  -5.693  1.00  0.64           H  
ATOM   1095 2HD  ARG A  67      19.175  31.093  -4.789  1.00  0.64           H  
ATOM   1096  HE  ARG A  67      20.067  30.304  -7.446  1.00  0.64           H  
ATOM   1097 1HH1 ARG A  67      20.879  30.611  -3.957  1.00  0.64           H  
ATOM   1098 2HH1 ARG A  67      22.178  29.430  -4.086  1.00  0.64           H  
ATOM   1099 1HH2 ARG A  67      21.784  28.892  -7.503  1.00  0.64           H  
ATOM   1100 2HH2 ARG A  67      22.620  28.391  -6.049  1.00  0.64           H  
ATOM   1101  N   VAL A  68      14.509  28.839  -5.916  1.00  0.71           N  
ATOM   1102  CA  VAL A  68      13.960  27.488  -5.895  1.00  0.71           C  
ATOM   1103  C   VAL A  68      12.441  27.432  -5.992  1.00  0.71           C  
ATOM   1104  O   VAL A  68      11.716  28.172  -5.327  1.00  0.71           O  
ATOM   1105  CB  VAL A  68      14.458  26.739  -4.668  1.00  0.71           C  
ATOM   1106  CG1 VAL A  68      13.888  25.395  -4.629  1.00  0.71           C  
ATOM   1107  CG2 VAL A  68      15.934  26.694  -4.738  1.00  0.71           C  
ATOM   1108  H   VAL A  68      14.437  29.448  -5.106  1.00  0.71           H  
ATOM   1109  HA  VAL A  68      14.355  26.961  -6.756  1.00  0.71           H  
ATOM   1110  HB  VAL A  68      14.152  27.246  -3.770  1.00  0.71           H  
ATOM   1111 1HG1 VAL A  68      14.262  24.873  -3.747  1.00  0.71           H  
ATOM   1112 2HG1 VAL A  68      12.811  25.457  -4.586  1.00  0.71           H  
ATOM   1113 3HG1 VAL A  68      14.176  24.857  -5.527  1.00  0.71           H  
ATOM   1114 1HG2 VAL A  68      16.318  26.154  -3.887  1.00  0.71           H  
ATOM   1115 2HG2 VAL A  68      16.223  26.204  -5.642  1.00  0.71           H  
ATOM   1116 3HG2 VAL A  68      16.330  27.707  -4.742  1.00  0.71           H  
ATOM   1117  N   TYR A  69      11.970  26.576  -6.892  1.00  0.83           N  
ATOM   1118  CA  TYR A  69      10.550  26.414  -7.150  1.00  0.83           C  
ATOM   1119  C   TYR A  69      10.166  24.933  -7.199  1.00  0.83           C  
ATOM   1120  O   TYR A  69      11.011  24.073  -7.433  1.00  0.83           O  
ATOM   1121  CB  TYR A  69      10.219  27.105  -8.477  1.00  0.83           C  
ATOM   1122  CG  TYR A  69      10.624  28.575  -8.491  1.00  0.83           C  
ATOM   1123  CD1 TYR A  69      11.928  28.940  -8.865  1.00  0.83           C  
ATOM   1124  CD2 TYR A  69       9.719  29.548  -8.122  1.00  0.83           C  
ATOM   1125  CE1 TYR A  69      12.302  30.270  -8.849  1.00  0.83           C  
ATOM   1126  CE2 TYR A  69      10.096  30.876  -8.116  1.00  0.83           C  
ATOM   1127  CZ  TYR A  69      11.378  31.239  -8.470  1.00  0.83           C  
ATOM   1128  OH  TYR A  69      11.731  32.573  -8.451  1.00  0.83           O  
ATOM   1129  H   TYR A  69      12.643  26.017  -7.419  1.00  0.83           H  
ATOM   1130  HA  TYR A  69       9.988  26.882  -6.342  1.00  0.83           H  
ATOM   1131 1HB  TYR A  69      10.739  26.600  -9.289  1.00  0.83           H  
ATOM   1132 2HB  TYR A  69       9.149  27.037  -8.673  1.00  0.83           H  
ATOM   1133  HD1 TYR A  69      12.654  28.174  -9.156  1.00  0.83           H  
ATOM   1134  HD2 TYR A  69       8.707  29.268  -7.831  1.00  0.83           H  
ATOM   1135  HE1 TYR A  69      13.317  30.558  -9.126  1.00  0.83           H  
ATOM   1136  HE2 TYR A  69       9.378  31.640  -7.822  1.00  0.83           H  
ATOM   1137  HH  TYR A  69      12.704  32.661  -8.378  1.00  0.83           H  
ATOM   1138  N   VAL A  70       8.895  24.633  -6.985  1.00  1.02           N  
ATOM   1139  CA  VAL A  70       8.395  23.262  -7.134  1.00  1.02           C  
ATOM   1140  C   VAL A  70       7.345  23.254  -8.220  1.00  1.02           C  
ATOM   1141  O   VAL A  70       6.480  24.131  -8.255  1.00  1.02           O  
ATOM   1142  CB  VAL A  70       7.808  22.738  -5.819  1.00  1.02           C  
ATOM   1143  CG1 VAL A  70       7.206  21.352  -5.998  1.00  1.02           C  
ATOM   1144  CG2 VAL A  70       8.893  22.672  -4.810  1.00  1.02           C  
ATOM   1145  H   VAL A  70       8.248  25.372  -6.751  1.00  1.02           H  
ATOM   1146  HA  VAL A  70       9.214  22.604  -7.435  1.00  1.02           H  
ATOM   1147  HB  VAL A  70       7.028  23.417  -5.487  1.00  1.02           H  
ATOM   1148 1HG1 VAL A  70       6.795  21.012  -5.062  1.00  1.02           H  
ATOM   1149 2HG1 VAL A  70       6.415  21.388  -6.733  1.00  1.02           H  
ATOM   1150 3HG1 VAL A  70       7.982  20.656  -6.334  1.00  1.02           H  
ATOM   1151 1HG2 VAL A  70       8.494  22.335  -3.883  1.00  1.02           H  
ATOM   1152 2HG2 VAL A  70       9.644  21.975  -5.158  1.00  1.02           H  
ATOM   1153 3HG2 VAL A  70       9.335  23.647  -4.674  1.00  1.02           H  
ATOM   1154  N   GLU A  71       7.439  22.316  -9.148  1.00  1.28           N  
ATOM   1155  CA  GLU A  71       6.427  22.318 -10.192  1.00  1.28           C  
ATOM   1156  C   GLU A  71       5.081  21.936  -9.590  1.00  1.28           C  
ATOM   1157  O   GLU A  71       4.993  21.041  -8.757  1.00  1.28           O  
ATOM   1158  CB  GLU A  71       6.813  21.402 -11.357  1.00  1.28           C  
ATOM   1159  CG  GLU A  71       8.033  21.915 -12.161  1.00  1.28           C  
ATOM   1160  CD  GLU A  71       8.333  21.105 -13.406  1.00  1.28           C  
ATOM   1161  OE1 GLU A  71       7.542  20.263 -13.737  1.00  1.28           O  
ATOM   1162  OE2 GLU A  71       9.342  21.349 -14.029  1.00  1.28           O  
ATOM   1163  H   GLU A  71       8.168  21.601  -9.083  1.00  1.28           H  
ATOM   1164  HA  GLU A  71       6.338  23.331 -10.587  1.00  1.28           H  
ATOM   1165 1HB  GLU A  71       7.052  20.407 -10.969  1.00  1.28           H  
ATOM   1166 2HB  GLU A  71       5.967  21.296 -12.037  1.00  1.28           H  
ATOM   1167 1HG  GLU A  71       7.840  22.946 -12.459  1.00  1.28           H  
ATOM   1168 2HG  GLU A  71       8.910  21.917 -11.507  1.00  1.28           H  
ATOM   1169  N   ARG A  72       4.026  22.609 -10.024  1.00  1.54           N  
ATOM   1170  CA  ARG A  72       2.675  22.324  -9.546  1.00  1.54           C  
ATOM   1171  C   ARG A  72       1.811  21.873 -10.713  1.00  1.54           C  
ATOM   1172  O   ARG A  72       0.584  21.948 -10.679  1.00  1.54           O  
ATOM   1173  CB  ARG A  72       2.093  23.562  -8.872  1.00  1.54           C  
ATOM   1174  CG  ARG A  72       2.861  23.994  -7.610  1.00  1.54           C  
ATOM   1175  CD  ARG A  72       2.345  25.259  -6.998  1.00  1.54           C  
ATOM   1176  NE  ARG A  72       0.999  25.114  -6.461  1.00  1.54           N  
ATOM   1177  CZ  ARG A  72       0.272  26.122  -5.934  1.00  1.54           C  
ATOM   1178  NH1 ARG A  72       0.774  27.335  -5.879  1.00  1.54           N  
ATOM   1179  NH2 ARG A  72      -0.945  25.890  -5.469  1.00  1.54           N  
ATOM   1180  H   ARG A  72       4.164  23.355 -10.692  1.00  1.54           H  
ATOM   1181  HA  ARG A  72       2.719  21.517  -8.812  1.00  1.54           H  
ATOM   1182 1HB  ARG A  72       2.103  24.397  -9.571  1.00  1.54           H  
ATOM   1183 2HB  ARG A  72       1.057  23.378  -8.591  1.00  1.54           H  
ATOM   1184 1HG  ARG A  72       2.793  23.201  -6.875  1.00  1.54           H  
ATOM   1185 2HG  ARG A  72       3.909  24.154  -7.860  1.00  1.54           H  
ATOM   1186 1HD  ARG A  72       3.005  25.558  -6.182  1.00  1.54           H  
ATOM   1187 2HD  ARG A  72       2.329  26.043  -7.752  1.00  1.54           H  
ATOM   1188  HE  ARG A  72       0.581  24.193  -6.483  1.00  1.54           H  
ATOM   1189 1HH1 ARG A  72       1.704  27.513  -6.232  1.00  1.54           H  
ATOM   1190 2HH1 ARG A  72       0.231  28.088  -5.483  1.00  1.54           H  
ATOM   1191 1HH2 ARG A  72      -1.332  24.957  -5.509  1.00  1.54           H  
ATOM   1192 2HH2 ARG A  72      -1.486  26.645  -5.074  1.00  1.54           H  
ATOM   1193  N   ALA A  73       2.488  21.420 -11.763  1.00  1.71           N  
ATOM   1194  CA  ALA A  73       1.864  20.981 -13.006  1.00  1.71           C  
ATOM   1195  C   ALA A  73       0.892  19.817 -12.844  1.00  1.71           C  
ATOM   1196  O   ALA A  73      -0.108  19.746 -13.559  1.00  1.71           O  
ATOM   1197  CB  ALA A  73       2.949  20.570 -13.986  1.00  1.71           C  
ATOM   1198  H   ALA A  73       3.494  21.378 -11.685  1.00  1.71           H  
ATOM   1199  HA  ALA A  73       1.308  21.825 -13.414  1.00  1.71           H  
ATOM   1200 1HB  ALA A  73       2.493  20.282 -14.932  1.00  1.71           H  
ATOM   1201 2HB  ALA A  73       3.630  21.405 -14.149  1.00  1.71           H  
ATOM   1202 3HB  ALA A  73       3.505  19.725 -13.579  1.00  1.71           H  
ATOM   1203  N   THR A  74       1.201  18.883 -11.946  1.00  1.71           N  
ATOM   1204  CA  THR A  74       0.357  17.711 -11.785  1.00  1.71           C  
ATOM   1205  C   THR A  74       0.553  16.948 -10.490  1.00  1.71           C  
ATOM   1206  O   THR A  74       1.658  16.881  -9.933  1.00  1.71           O  
ATOM   1207  CB  THR A  74       0.603  16.713 -12.928  1.00  1.71           C  
ATOM   1208  OG1 THR A  74      -0.296  15.596 -12.796  1.00  1.71           O  
ATOM   1209  CG2 THR A  74       2.044  16.214 -12.870  1.00  1.71           C  
ATOM   1210  H   THR A  74       2.022  18.995 -11.371  1.00  1.71           H  
ATOM   1211  HA  THR A  74      -0.683  18.039 -11.822  1.00  1.71           H  
ATOM   1212  HB  THR A  74       0.424  17.201 -13.884  1.00  1.71           H  
ATOM   1213  HG1 THR A  74      -0.008  15.028 -12.034  1.00  1.71           H  
ATOM   1214 1HG2 THR A  74       2.216  15.505 -13.677  1.00  1.71           H  
ATOM   1215 2HG2 THR A  74       2.730  17.053 -12.972  1.00  1.71           H  
ATOM   1216 3HG2 THR A  74       2.214  15.720 -11.914  1.00  1.71           H  
ATOM   1217  N   ALA A  75      -0.513  16.283 -10.062  1.00  1.54           N  
ATOM   1218  CA  ALA A  75      -0.389  15.325  -8.989  1.00  1.54           C  
ATOM   1219  C   ALA A  75       0.553  14.277  -9.520  1.00  1.54           C  
ATOM   1220  O   ALA A  75       0.543  14.007 -10.726  1.00  1.54           O  
ATOM   1221  CB  ALA A  75      -1.724  14.733  -8.579  1.00  1.54           C  
ATOM   1222  H   ALA A  75      -1.401  16.409 -10.535  1.00  1.54           H  
ATOM   1223  HA  ALA A  75       0.077  15.810  -8.127  1.00  1.54           H  
ATOM   1224 1HB  ALA A  75      -1.569  14.000  -7.785  1.00  1.54           H  
ATOM   1225 2HB  ALA A  75      -2.381  15.524  -8.219  1.00  1.54           H  
ATOM   1226 3HB  ALA A  75      -2.182  14.244  -9.438  1.00  1.54           H  
ATOM   1227  N   GLY A  76       1.362  13.699  -8.665  1.00  1.29           N  
ATOM   1228  CA  GLY A  76       2.322  12.702  -9.101  1.00  1.29           C  
ATOM   1229  C   GLY A  76       3.711  13.311  -9.329  1.00  1.29           C  
ATOM   1230  O   GLY A  76       4.685  12.565  -9.439  1.00  1.29           O  
ATOM   1231  H   GLY A  76       1.326  13.946  -7.687  1.00  1.29           H  
ATOM   1232 1HA  GLY A  76       2.384  11.904  -8.360  1.00  1.29           H  
ATOM   1233 2HA  GLY A  76       1.972  12.243 -10.024  1.00  1.29           H  
ATOM   1234  N   ASP A  77       3.837  14.656  -9.313  1.00  1.04           N  
ATOM   1235  CA  ASP A  77       5.154  15.270  -9.520  1.00  1.04           C  
ATOM   1236  C   ASP A  77       5.566  16.365  -8.495  1.00  1.04           C  
ATOM   1237  O   ASP A  77       5.007  17.458  -8.476  1.00  1.04           O  
ATOM   1238  CB  ASP A  77       5.200  15.827 -10.945  1.00  1.04           C  
ATOM   1239  CG  ASP A  77       6.528  16.371 -11.357  1.00  1.04           C  
ATOM   1240  OD1 ASP A  77       7.334  16.646 -10.499  1.00  1.04           O  
ATOM   1241  OD2 ASP A  77       6.768  16.470 -12.533  1.00  1.04           O  
ATOM   1242  H   ASP A  77       3.013  15.260  -9.244  1.00  1.04           H  
ATOM   1243  HA  ASP A  77       5.899  14.487  -9.453  1.00  1.04           H  
ATOM   1244 1HB  ASP A  77       4.914  15.042 -11.649  1.00  1.04           H  
ATOM   1245 2HB  ASP A  77       4.459  16.627 -11.035  1.00  1.04           H  
ATOM   1246  N   PHE A  78       6.565  16.048  -7.640  1.00  0.85           N  
ATOM   1247  CA  PHE A  78       7.119  16.953  -6.616  1.00  0.85           C  
ATOM   1248  C   PHE A  78       8.538  17.395  -6.979  1.00  0.85           C  
ATOM   1249  O   PHE A  78       9.363  17.641  -6.098  1.00  0.85           O  
ATOM   1250  CB  PHE A  78       7.225  16.284  -5.244  1.00  0.85           C  
ATOM   1251  CG  PHE A  78       5.998  15.906  -4.641  1.00  0.85           C  
ATOM   1252  CD1 PHE A  78       5.932  14.721  -3.995  1.00  0.85           C  
ATOM   1253  CD2 PHE A  78       4.885  16.716  -4.706  1.00  0.85           C  
ATOM   1254  CE1 PHE A  78       4.780  14.327  -3.404  1.00  0.85           C  
ATOM   1255  CE2 PHE A  78       3.718  16.314  -4.117  1.00  0.85           C  
ATOM   1256  CZ  PHE A  78       3.690  15.108  -3.464  1.00  0.85           C  
ATOM   1257  H   PHE A  78       7.006  15.132  -7.699  1.00  0.85           H  
ATOM   1258  HA  PHE A  78       6.488  17.841  -6.547  1.00  0.85           H  
ATOM   1259 1HB  PHE A  78       7.820  15.379  -5.351  1.00  0.85           H  
ATOM   1260 2HB  PHE A  78       7.756  16.892  -4.566  1.00  0.85           H  
ATOM   1261  HD1 PHE A  78       6.822  14.089  -3.964  1.00  0.85           H  
ATOM   1262  HD2 PHE A  78       4.944  17.671  -5.235  1.00  0.85           H  
ATOM   1263  HE1 PHE A  78       4.722  13.381  -2.906  1.00  0.85           H  
ATOM   1264  HE2 PHE A  78       2.829  16.937  -4.163  1.00  0.85           H  
ATOM   1265  HZ  PHE A  78       2.805  14.764  -3.011  1.00  0.85           H  
ATOM   1266  N   SER A  79       8.852  17.446  -8.263  1.00  0.72           N  
ATOM   1267  CA  SER A  79      10.204  17.796  -8.682  1.00  0.72           C  
ATOM   1268  C   SER A  79      10.628  19.189  -8.228  1.00  0.72           C  
ATOM   1269  O   SER A  79       9.826  20.132  -8.228  1.00  0.72           O  
ATOM   1270  CB  SER A  79      10.276  17.725 -10.168  1.00  0.72           C  
ATOM   1271  OG  SER A  79       9.935  16.438 -10.596  1.00  0.72           O  
ATOM   1272  H   SER A  79       8.144  17.225  -8.977  1.00  0.72           H  
ATOM   1273  HA  SER A  79      10.899  17.075  -8.252  1.00  0.72           H  
ATOM   1274 1HB  SER A  79       9.603  18.457 -10.618  1.00  0.72           H  
ATOM   1275 2HB  SER A  79      11.285  17.952 -10.471  1.00  0.72           H  
ATOM   1276  HG  SER A  79       8.958  16.453 -10.660  1.00  0.72           H  
ATOM   1277  N   LEU A  80      11.912  19.325  -7.875  1.00  0.64           N  
ATOM   1278  CA  LEU A  80      12.407  20.625  -7.412  1.00  0.64           C  
ATOM   1279  C   LEU A  80      13.206  21.291  -8.514  1.00  0.64           C  
ATOM   1280  O   LEU A  80      14.058  20.658  -9.139  1.00  0.64           O  
ATOM   1281  CB  LEU A  80      13.324  20.438  -6.197  1.00  0.64           C  
ATOM   1282  CG  LEU A  80      13.767  21.674  -5.436  1.00  0.64           C  
ATOM   1283  CD1 LEU A  80      12.520  22.238  -4.744  1.00  0.64           C  
ATOM   1284  CD2 LEU A  80      14.847  21.296  -4.424  1.00  0.64           C  
ATOM   1285  H   LEU A  80      12.533  18.515  -7.924  1.00  0.64           H  
ATOM   1286  HA  LEU A  80      11.565  21.264  -7.146  1.00  0.64           H  
ATOM   1287 1HB  LEU A  80      12.814  19.808  -5.511  1.00  0.64           H  
ATOM   1288 2HB  LEU A  80      14.222  19.920  -6.528  1.00  0.64           H  
ATOM   1289  HG  LEU A  80      14.162  22.429  -6.118  1.00  0.64           H  
ATOM   1290 1HD1 LEU A  80      12.754  23.093  -4.171  1.00  0.64           H  
ATOM   1291 2HD1 LEU A  80      11.796  22.499  -5.503  1.00  0.64           H  
ATOM   1292 3HD1 LEU A  80      12.102  21.491  -4.083  1.00  0.64           H  
ATOM   1293 1HD2 LEU A  80      15.147  22.183  -3.862  1.00  0.64           H  
ATOM   1294 2HD2 LEU A  80      14.458  20.555  -3.746  1.00  0.64           H  
ATOM   1295 3HD2 LEU A  80      15.710  20.888  -4.945  1.00  0.64           H  
ATOM   1296  N   LEU A  81      12.927  22.556  -8.765  1.00  0.60           N  
ATOM   1297  CA  LEU A  81      13.641  23.322  -9.772  1.00  0.60           C  
ATOM   1298  C   LEU A  81      14.558  24.337  -9.126  1.00  0.60           C  
ATOM   1299  O   LEU A  81      14.113  25.177  -8.339  1.00  0.60           O  
ATOM   1300  CB  LEU A  81      12.650  24.030 -10.707  1.00  0.60           C  
ATOM   1301  CG  LEU A  81      13.260  24.951 -11.758  1.00  0.60           C  
ATOM   1302  CD1 LEU A  81      14.100  24.134 -12.730  1.00  0.60           C  
ATOM   1303  CD2 LEU A  81      12.140  25.676 -12.464  1.00  0.60           C  
ATOM   1304  H   LEU A  81      12.203  23.019  -8.228  1.00  0.60           H  
ATOM   1305  HA  LEU A  81      14.254  22.646 -10.363  1.00  0.60           H  
ATOM   1306 1HB  LEU A  81      12.065  23.277 -11.228  1.00  0.60           H  
ATOM   1307 2HB  LEU A  81      11.972  24.621 -10.097  1.00  0.60           H  
ATOM   1308  HG  LEU A  81      13.917  25.681 -11.275  1.00  0.60           H  
ATOM   1309 1HD1 LEU A  81      14.539  24.793 -13.478  1.00  0.60           H  
ATOM   1310 2HD1 LEU A  81      14.883  23.643 -12.184  1.00  0.60           H  
ATOM   1311 3HD1 LEU A  81      13.475  23.389 -13.221  1.00  0.60           H  
ATOM   1312 1HD2 LEU A  81      12.557  26.339 -13.215  1.00  0.60           H  
ATOM   1313 2HD2 LEU A  81      11.483  24.948 -12.945  1.00  0.60           H  
ATOM   1314 3HD2 LEU A  81      11.569  26.257 -11.737  1.00  0.60           H  
ATOM   1315  N   LEU A  82      15.842  24.258  -9.446  1.00  0.57           N  
ATOM   1316  CA  LEU A  82      16.784  25.208  -8.890  1.00  0.57           C  
ATOM   1317  C   LEU A  82      17.217  26.146 -10.016  1.00  0.57           C  
ATOM   1318  O   LEU A  82      17.580  25.676 -11.100  1.00  0.57           O  
ATOM   1319  CB  LEU A  82      18.025  24.474  -8.385  1.00  0.57           C  
ATOM   1320  CG  LEU A  82      17.827  23.270  -7.446  1.00  0.57           C  
ATOM   1321  CD1 LEU A  82      19.171  22.695  -7.136  1.00  0.57           C  
ATOM   1322  CD2 LEU A  82      17.132  23.665  -6.208  1.00  0.57           C  
ATOM   1323  H   LEU A  82      16.159  23.531 -10.086  1.00  0.57           H  
ATOM   1324  HA  LEU A  82      16.314  25.786  -8.099  1.00  0.57           H  
ATOM   1325 1HB  LEU A  82      18.564  24.139  -9.231  1.00  0.57           H  
ATOM   1326 2HB  LEU A  82      18.648  25.197  -7.856  1.00  0.57           H  
ATOM   1327  HG  LEU A  82      17.239  22.500  -7.960  1.00  0.57           H  
ATOM   1328 1HD1 LEU A  82      19.049  21.843  -6.507  1.00  0.57           H  
ATOM   1329 2HD1 LEU A  82      19.646  22.401  -8.051  1.00  0.57           H  
ATOM   1330 3HD1 LEU A  82      19.789  23.438  -6.627  1.00  0.57           H  
ATOM   1331 1HD2 LEU A  82      17.018  22.799  -5.571  1.00  0.57           H  
ATOM   1332 2HD2 LEU A  82      17.721  24.419  -5.689  1.00  0.57           H  
ATOM   1333 3HD2 LEU A  82      16.157  24.062  -6.465  1.00  0.57           H  
ATOM   1334  N   LYS A  83      17.259  27.454  -9.759  1.00  0.56           N  
ATOM   1335  CA  LYS A  83      17.736  28.402 -10.763  1.00  0.56           C  
ATOM   1336  C   LYS A  83      19.006  29.117 -10.307  1.00  0.56           C  
ATOM   1337  O   LYS A  83      19.219  29.314  -9.103  1.00  0.56           O  
ATOM   1338  CB  LYS A  83      16.651  29.431 -11.095  1.00  0.56           C  
ATOM   1339  CG  LYS A  83      15.389  28.838 -11.727  1.00  0.56           C  
ATOM   1340  CD  LYS A  83      14.437  29.936 -12.204  1.00  0.56           C  
ATOM   1341  CE  LYS A  83      13.170  29.354 -12.816  1.00  0.56           C  
ATOM   1342  NZ  LYS A  83      12.281  30.416 -13.393  1.00  0.56           N  
ATOM   1343  H   LYS A  83      16.886  27.810  -8.882  1.00  0.56           H  
ATOM   1344  HA  LYS A  83      17.981  27.857 -11.672  1.00  0.56           H  
ATOM   1345 1HB  LYS A  83      16.354  29.947 -10.180  1.00  0.56           H  
ATOM   1346 2HB  LYS A  83      17.057  30.179 -11.777  1.00  0.56           H  
ATOM   1347 1HG  LYS A  83      15.663  28.199 -12.567  1.00  0.56           H  
ATOM   1348 2HG  LYS A  83      14.873  28.227 -10.980  1.00  0.56           H  
ATOM   1349 1HD  LYS A  83      14.167  30.573 -11.364  1.00  0.56           H  
ATOM   1350 2HD  LYS A  83      14.940  30.550 -12.952  1.00  0.56           H  
ATOM   1351 1HE  LYS A  83      13.444  28.655 -13.604  1.00  0.56           H  
ATOM   1352 2HE  LYS A  83      12.621  28.816 -12.041  1.00  0.56           H  
ATOM   1353 1HZ  LYS A  83      11.456  29.985 -13.785  1.00  0.56           H  
ATOM   1354 2HZ  LYS A  83      12.004  31.075 -12.679  1.00  0.56           H  
ATOM   1355 3HZ  LYS A  83      12.779  30.909 -14.121  1.00  0.56           H  
ATOM   1356  N   ASN A  84      19.821  29.544 -11.282  1.00  0.56           N  
ATOM   1357  CA  ASN A  84      21.064  30.271 -11.028  1.00  0.56           C  
ATOM   1358  C   ASN A  84      21.996  29.463 -10.131  1.00  0.56           C  
ATOM   1359  O   ASN A  84      22.390  29.915  -9.058  1.00  0.56           O  
ATOM   1360  CB  ASN A  84      20.780  31.639 -10.431  1.00  0.56           C  
ATOM   1361  CG  ASN A  84      19.980  32.521 -11.365  1.00  0.56           C  
ATOM   1362  OD1 ASN A  84      20.335  32.700 -12.535  1.00  0.56           O  
ATOM   1363  ND2 ASN A  84      18.898  33.073 -10.870  1.00  0.56           N  
ATOM   1364  H   ASN A  84      19.590  29.323 -12.243  1.00  0.56           H  
ATOM   1365  HA  ASN A  84      21.579  30.409 -11.982  1.00  0.56           H  
ATOM   1366 1HB  ASN A  84      20.247  31.546  -9.488  1.00  0.56           H  
ATOM   1367 2HB  ASN A  84      21.727  32.133 -10.216  1.00  0.56           H  
ATOM   1368 1HD2 ASN A  84      18.333  33.667 -11.444  1.00  0.56           H  
ATOM   1369 2HD2 ASN A  84      18.640  32.909  -9.919  1.00  0.56           H  
ATOM   1370  N   LEU A  85      22.328  28.255 -10.574  1.00  0.57           N  
ATOM   1371  CA  LEU A  85      23.173  27.337  -9.804  1.00  0.57           C  
ATOM   1372  C   LEU A  85      24.562  27.866  -9.496  1.00  0.57           C  
ATOM   1373  O   LEU A  85      25.254  28.394 -10.368  1.00  0.57           O  
ATOM   1374  CB  LEU A  85      23.345  26.038 -10.584  1.00  0.57           C  
ATOM   1375  CG  LEU A  85      22.143  25.184 -10.708  1.00  0.57           C  
ATOM   1376  CD1 LEU A  85      22.461  24.077 -11.652  1.00  0.57           C  
ATOM   1377  CD2 LEU A  85      21.780  24.656  -9.333  1.00  0.57           C  
ATOM   1378  H   LEU A  85      21.950  27.966 -11.479  1.00  0.57           H  
ATOM   1379  HA  LEU A  85      22.671  27.127  -8.858  1.00  0.57           H  
ATOM   1380 1HB  LEU A  85      23.677  26.281 -11.597  1.00  0.57           H  
ATOM   1381 2HB  LEU A  85      24.127  25.451 -10.102  1.00  0.57           H  
ATOM   1382  HG  LEU A  85      21.309  25.759 -11.117  1.00  0.57           H  
ATOM   1383 1HD1 LEU A  85      21.606  23.451 -11.759  1.00  0.57           H  
ATOM   1384 2HD1 LEU A  85      22.729  24.498 -12.627  1.00  0.57           H  
ATOM   1385 3HD1 LEU A  85      23.291  23.500 -11.270  1.00  0.57           H  
ATOM   1386 1HD2 LEU A  85      20.918  24.022  -9.402  1.00  0.57           H  
ATOM   1387 2HD2 LEU A  85      22.619  24.085  -8.932  1.00  0.57           H  
ATOM   1388 3HD2 LEU A  85      21.563  25.493  -8.666  1.00  0.57           H  
ATOM   1389  N   LYS A  86      24.999  27.665  -8.258  1.00  0.57           N  
ATOM   1390  CA  LYS A  86      26.332  28.074  -7.830  1.00  0.57           C  
ATOM   1391  C   LYS A  86      27.174  26.840  -7.523  1.00  0.57           C  
ATOM   1392  O   LYS A  86      26.643  25.757  -7.310  1.00  0.57           O  
ATOM   1393  CB  LYS A  86      26.246  28.998  -6.615  1.00  0.57           C  
ATOM   1394  CG  LYS A  86      25.404  30.260  -6.842  1.00  0.57           C  
ATOM   1395  CD  LYS A  86      26.012  31.191  -7.886  1.00  0.57           C  
ATOM   1396  CE  LYS A  86      25.187  32.471  -8.020  1.00  0.57           C  
ATOM   1397  NZ  LYS A  86      25.750  33.400  -9.046  1.00  0.57           N  
ATOM   1398  H   LYS A  86      24.378  27.235  -7.563  1.00  0.57           H  
ATOM   1399  HA  LYS A  86      26.805  28.625  -8.636  1.00  0.57           H  
ATOM   1400 1HB  LYS A  86      25.796  28.450  -5.781  1.00  0.57           H  
ATOM   1401 2HB  LYS A  86      27.245  29.301  -6.308  1.00  0.57           H  
ATOM   1402 1HG  LYS A  86      24.416  29.968  -7.189  1.00  0.57           H  
ATOM   1403 2HG  LYS A  86      25.291  30.798  -5.903  1.00  0.57           H  
ATOM   1404 1HD  LYS A  86      27.033  31.447  -7.606  1.00  0.57           H  
ATOM   1405 2HD  LYS A  86      26.032  30.682  -8.854  1.00  0.57           H  
ATOM   1406 1HE  LYS A  86      24.167  32.201  -8.307  1.00  0.57           H  
ATOM   1407 2HE  LYS A  86      25.159  32.980  -7.058  1.00  0.57           H  
ATOM   1408 1HZ  LYS A  86      25.171  34.225  -9.103  1.00  0.57           H  
ATOM   1409 2HZ  LYS A  86      26.690  33.664  -8.786  1.00  0.57           H  
ATOM   1410 3HZ  LYS A  86      25.765  32.937  -9.942  1.00  0.57           H  
ATOM   1411  N   GLU A  87      28.486  26.988  -7.427  1.00  0.58           N  
ATOM   1412  CA  GLU A  87      29.321  25.833  -7.095  1.00  0.58           C  
ATOM   1413  C   GLU A  87      28.943  25.264  -5.714  1.00  0.58           C  
ATOM   1414  O   GLU A  87      29.025  24.062  -5.465  1.00  0.58           O  
ATOM   1415  CB  GLU A  87      30.800  26.217  -7.135  1.00  0.58           C  
ATOM   1416  CG  GLU A  87      31.330  26.544  -8.537  1.00  0.58           C  
ATOM   1417  CD  GLU A  87      32.796  26.901  -8.568  1.00  0.58           C  
ATOM   1418  OE1 GLU A  87      33.391  26.992  -7.524  1.00  0.58           O  
ATOM   1419  OE2 GLU A  87      33.316  27.093  -9.642  1.00  0.58           O  
ATOM   1420  H   GLU A  87      28.912  27.887  -7.606  1.00  0.58           H  
ATOM   1421  HA  GLU A  87      29.147  25.054  -7.841  1.00  0.58           H  
ATOM   1422 1HB  GLU A  87      30.965  27.088  -6.502  1.00  0.58           H  
ATOM   1423 2HB  GLU A  87      31.399  25.401  -6.731  1.00  0.58           H  
ATOM   1424 1HG  GLU A  87      31.151  25.696  -9.202  1.00  0.58           H  
ATOM   1425 2HG  GLU A  87      30.771  27.390  -8.915  1.00  0.58           H  
ATOM   1426  N   SER A  88      28.467  26.142  -4.831  1.00  0.59           N  
ATOM   1427  CA  SER A  88      28.049  25.796  -3.473  1.00  0.59           C  
ATOM   1428  C   SER A  88      26.812  24.883  -3.437  1.00  0.59           C  
ATOM   1429  O   SER A  88      26.485  24.318  -2.381  1.00  0.59           O  
ATOM   1430  CB  SER A  88      27.774  27.059  -2.675  1.00  0.59           C  
ATOM   1431  OG  SER A  88      26.669  27.755  -3.183  1.00  0.59           O  
ATOM   1432  H   SER A  88      28.411  27.106  -5.117  1.00  0.59           H  
ATOM   1433  HA  SER A  88      28.873  25.263  -2.996  1.00  0.59           H  
ATOM   1434 1HB  SER A  88      27.583  26.786  -1.638  1.00  0.59           H  
ATOM   1435 2HB  SER A  88      28.652  27.702  -2.687  1.00  0.59           H  
ATOM   1436  HG  SER A  88      25.995  27.086  -3.381  1.00  0.59           H  
ATOM   1437  N   ASP A  89      26.133  24.735  -4.582  1.00  0.59           N  
ATOM   1438  CA  ASP A  89      24.937  23.915  -4.684  1.00  0.59           C  
ATOM   1439  C   ASP A  89      25.280  22.464  -5.042  1.00  0.59           C  
ATOM   1440  O   ASP A  89      24.370  21.628  -5.141  1.00  0.59           O  
ATOM   1441  CB  ASP A  89      23.974  24.520  -5.718  1.00  0.59           C  
ATOM   1442  CG  ASP A  89      23.419  25.893  -5.256  1.00  0.59           C  
ATOM   1443  OD1 ASP A  89      23.055  26.050  -4.096  1.00  0.59           O  
ATOM   1444  OD2 ASP A  89      23.413  26.807  -6.066  1.00  0.59           O  
ATOM   1445  H   ASP A  89      26.459  25.194  -5.433  1.00  0.59           H  
ATOM   1446  HA  ASP A  89      24.442  23.910  -3.716  1.00  0.59           H  
ATOM   1447 1HB  ASP A  89      24.494  24.654  -6.661  1.00  0.59           H  
ATOM   1448 2HB  ASP A  89      23.143  23.843  -5.901  1.00  0.59           H  
ATOM   1449  N   GLU A  90      26.589  22.152  -5.191  1.00  0.59           N  
ATOM   1450  CA  GLU A  90      26.996  20.770  -5.443  1.00  0.59           C  
ATOM   1451  C   GLU A  90      26.966  19.965  -4.153  1.00  0.59           C  
ATOM   1452  O   GLU A  90      27.786  20.155  -3.251  1.00  0.59           O  
ATOM   1453  CB  GLU A  90      28.376  20.664  -6.115  1.00  0.59           C  
ATOM   1454  CG  GLU A  90      28.829  19.189  -6.362  1.00  0.59           C  
ATOM   1455  CD  GLU A  90      29.957  18.972  -7.356  1.00  0.59           C  
ATOM   1456  OE1 GLU A  90      30.509  19.920  -7.847  1.00  0.59           O  
ATOM   1457  OE2 GLU A  90      30.219  17.812  -7.662  1.00  0.59           O  
ATOM   1458  H   GLU A  90      27.312  22.872  -5.127  1.00  0.59           H  
ATOM   1459  HA  GLU A  90      26.271  20.353  -6.122  1.00  0.59           H  
ATOM   1460 1HB  GLU A  90      28.353  21.183  -7.076  1.00  0.59           H  
ATOM   1461 2HB  GLU A  90      29.123  21.156  -5.494  1.00  0.59           H  
ATOM   1462 1HG  GLU A  90      29.183  18.824  -5.400  1.00  0.59           H  
ATOM   1463 2HG  GLU A  90      28.006  18.575  -6.617  1.00  0.59           H  
ATOM   1464  N   ARG A  91      25.934  19.134  -4.050  1.00  0.59           N  
ATOM   1465  CA  ARG A  91      25.636  18.383  -2.833  1.00  0.59           C  
ATOM   1466  C   ARG A  91      24.516  17.377  -3.017  1.00  0.59           C  
ATOM   1467  O   ARG A  91      23.901  17.301  -4.081  1.00  0.59           O  
ATOM   1468  CB  ARG A  91      25.379  19.330  -1.664  1.00  0.59           C  
ATOM   1469  CG  ARG A  91      24.220  20.255  -1.711  1.00  0.59           C  
ATOM   1470  CD  ARG A  91      24.328  21.155  -0.524  1.00  0.59           C  
ATOM   1471  NE  ARG A  91      25.494  22.023  -0.635  1.00  0.59           N  
ATOM   1472  CZ  ARG A  91      26.633  21.889   0.064  1.00  0.59           C  
ATOM   1473  NH1 ARG A  91      26.806  20.918   0.951  1.00  0.59           N  
ATOM   1474  NH2 ARG A  91      27.595  22.763  -0.165  1.00  0.59           N  
ATOM   1475  H   ARG A  91      25.365  19.014  -4.887  1.00  0.59           H  
ATOM   1476  HA  ARG A  91      26.533  17.822  -2.573  1.00  0.59           H  
ATOM   1477 1HB  ARG A  91      25.216  18.725  -0.772  1.00  0.59           H  
ATOM   1478 2HB  ARG A  91      26.252  19.931  -1.453  1.00  0.59           H  
ATOM   1479 1HG  ARG A  91      24.241  20.854  -2.617  1.00  0.59           H  
ATOM   1480 2HG  ARG A  91      23.285  19.690  -1.653  1.00  0.59           H  
ATOM   1481 1HD  ARG A  91      23.474  21.782  -0.421  1.00  0.59           H  
ATOM   1482 2HD  ARG A  91      24.441  20.551   0.375  1.00  0.59           H  
ATOM   1483  HE  ARG A  91      25.477  22.804  -1.314  1.00  0.59           H  
ATOM   1484 1HH1 ARG A  91      26.066  20.222   1.139  1.00  0.59           H  
ATOM   1485 2HH1 ARG A  91      27.678  20.849   1.441  1.00  0.59           H  
ATOM   1486 1HH2 ARG A  91      27.425  23.498  -0.872  1.00  0.59           H  
ATOM   1487 2HH2 ARG A  91      28.471  22.703   0.325  1.00  0.59           H  
ATOM   1488  N   VAL A  92      24.267  16.576  -1.988  1.00  0.59           N  
ATOM   1489  CA  VAL A  92      23.150  15.644  -2.045  1.00  0.59           C  
ATOM   1490  C   VAL A  92      21.845  16.315  -1.593  1.00  0.59           C  
ATOM   1491  O   VAL A  92      21.784  16.965  -0.540  1.00  0.59           O  
ATOM   1492  CB  VAL A  92      23.403  14.396  -1.180  1.00  0.59           C  
ATOM   1493  CG1 VAL A  92      22.192  13.491  -1.253  1.00  0.59           C  
ATOM   1494  CG2 VAL A  92      24.621  13.664  -1.659  1.00  0.59           C  
ATOM   1495  H   VAL A  92      24.827  16.640  -1.148  1.00  0.59           H  
ATOM   1496  HA  VAL A  92      23.024  15.322  -3.069  1.00  0.59           H  
ATOM   1497  HB  VAL A  92      23.533  14.701  -0.142  1.00  0.59           H  
ATOM   1498 1HG1 VAL A  92      22.348  12.608  -0.629  1.00  0.59           H  
ATOM   1499 2HG1 VAL A  92      21.319  14.016  -0.914  1.00  0.59           H  
ATOM   1500 3HG1 VAL A  92      22.034  13.178  -2.285  1.00  0.59           H  
ATOM   1501 1HG2 VAL A  92      24.781  12.783  -1.037  1.00  0.59           H  
ATOM   1502 2HG2 VAL A  92      24.462  13.352  -2.689  1.00  0.59           H  
ATOM   1503 3HG2 VAL A  92      25.490  14.315  -1.597  1.00  0.59           H  
ATOM   1504  N   TYR A  93      20.817  16.158  -2.424  1.00  0.59           N  
ATOM   1505  CA  TYR A  93      19.474  16.679  -2.206  1.00  0.59           C  
ATOM   1506  C   TYR A  93      18.551  15.535  -1.861  1.00  0.59           C  
ATOM   1507  O   TYR A  93      18.685  14.428  -2.389  1.00  0.59           O  
ATOM   1508  CB  TYR A  93      18.976  17.380  -3.472  1.00  0.59           C  
ATOM   1509  CG  TYR A  93      19.666  18.673  -3.744  1.00  0.59           C  
ATOM   1510  CD1 TYR A  93      20.978  18.655  -4.137  1.00  0.59           C  
ATOM   1511  CD2 TYR A  93      18.981  19.869  -3.670  1.00  0.59           C  
ATOM   1512  CE1 TYR A  93      21.641  19.816  -4.374  1.00  0.59           C  
ATOM   1513  CE2 TYR A  93      19.644  21.035  -3.948  1.00  0.59           C  
ATOM   1514  CZ  TYR A  93      20.994  21.005  -4.277  1.00  0.59           C  
ATOM   1515  OH  TYR A  93      21.711  22.164  -4.491  1.00  0.59           O  
ATOM   1516  H   TYR A  93      20.982  15.620  -3.267  1.00  0.59           H  
ATOM   1517  HA  TYR A  93      19.489  17.376  -1.373  1.00  0.59           H  
ATOM   1518 1HB  TYR A  93      19.131  16.723  -4.332  1.00  0.59           H  
ATOM   1519 2HB  TYR A  93      17.907  17.572  -3.386  1.00  0.59           H  
ATOM   1520  HD1 TYR A  93      21.502  17.706  -4.219  1.00  0.59           H  
ATOM   1521  HD2 TYR A  93      17.926  19.884  -3.389  1.00  0.59           H  
ATOM   1522  HE1 TYR A  93      22.694  19.795  -4.637  1.00  0.59           H  
ATOM   1523  HE2 TYR A  93      19.116  21.987  -3.884  1.00  0.59           H  
ATOM   1524  HH  TYR A  93      22.645  21.922  -4.753  1.00  0.59           H  
ATOM   1525  N   HIS A  94      17.573  15.816  -1.026  1.00  0.60           N  
ATOM   1526  CA  HIS A  94      16.608  14.810  -0.646  1.00  0.60           C  
ATOM   1527  C   HIS A  94      15.213  15.281  -0.939  1.00  0.60           C  
ATOM   1528  O   HIS A  94      14.922  16.479  -0.884  1.00  0.60           O  
ATOM   1529  CB  HIS A  94      16.738  14.465   0.851  1.00  0.60           C  
ATOM   1530  CG  HIS A  94      18.041  13.899   1.160  1.00  0.60           C  
ATOM   1531  ND1 HIS A  94      19.172  14.665   1.330  1.00  0.60           N  
ATOM   1532  CD2 HIS A  94      18.418  12.635   1.273  1.00  0.60           C  
ATOM   1533  CE1 HIS A  94      20.198  13.870   1.517  1.00  0.60           C  
ATOM   1534  NE2 HIS A  94      19.767  12.625   1.468  1.00  0.60           N  
ATOM   1535  H   HIS A  94      17.529  16.743  -0.619  1.00  0.60           H  
ATOM   1536  HA  HIS A  94      16.772  13.903  -1.217  1.00  0.60           H  
ATOM   1537 1HB  HIS A  94      16.592  15.358   1.445  1.00  0.60           H  
ATOM   1538 2HB  HIS A  94      15.967  13.745   1.128  1.00  0.60           H  
ATOM   1539  HD2 HIS A  94      17.766  11.766   1.172  1.00  0.60           H  
ATOM   1540  HE1 HIS A  94      21.234  14.182   1.652  1.00  0.60           H  
ATOM   1541  HE2 HIS A  94      20.326  11.761   1.520  1.00  0.60           H  
ATOM   1542  N   CYS A  95      14.350  14.316  -1.205  1.00  0.62           N  
ATOM   1543  CA  CYS A  95      12.931  14.555  -1.398  1.00  0.62           C  
ATOM   1544  C   CYS A  95      12.209  13.611  -0.454  1.00  0.62           C  
ATOM   1545  O   CYS A  95      12.418  12.393  -0.484  1.00  0.62           O  
ATOM   1546  CB  CYS A  95      12.522  14.302  -2.856  1.00  0.62           C  
ATOM   1547  SG  CYS A  95      10.755  14.604  -3.261  1.00  0.62           S  
ATOM   1548  H   CYS A  95      14.712  13.362  -1.265  1.00  0.62           H  
ATOM   1549  HA  CYS A  95      12.687  15.583  -1.128  1.00  0.62           H  
ATOM   1550 1HB  CYS A  95      13.126  14.934  -3.510  1.00  0.62           H  
ATOM   1551 2HB  CYS A  95      12.750  13.265  -3.109  1.00  0.62           H  
ATOM   1552  N   GLU A  96      11.406  14.186   0.431  1.00  0.64           N  
ATOM   1553  CA  GLU A  96      10.692  13.427   1.443  1.00  0.64           C  
ATOM   1554  C   GLU A  96       9.209  13.690   1.380  1.00  0.64           C  
ATOM   1555  O   GLU A  96       8.774  14.844   1.368  1.00  0.64           O  
ATOM   1556  CB  GLU A  96      11.209  13.809   2.828  1.00  0.64           C  
ATOM   1557  CG  GLU A  96      10.580  13.073   3.976  1.00  0.64           C  
ATOM   1558  CD  GLU A  96      11.179  13.445   5.322  1.00  0.64           C  
ATOM   1559  OE1 GLU A  96      12.357  13.253   5.501  1.00  0.64           O  
ATOM   1560  OE2 GLU A  96      10.451  13.909   6.169  1.00  0.64           O  
ATOM   1561  H   GLU A  96      11.307  15.200   0.427  1.00  0.64           H  
ATOM   1562  HA  GLU A  96      10.856  12.367   1.272  1.00  0.64           H  
ATOM   1563 1HB  GLU A  96      12.283  13.626   2.869  1.00  0.64           H  
ATOM   1564 2HB  GLU A  96      11.055  14.878   2.987  1.00  0.64           H  
ATOM   1565 1HG  GLU A  96       9.510  13.292   3.992  1.00  0.64           H  
ATOM   1566 2HG  GLU A  96      10.703  12.009   3.800  1.00  0.64           H  
ATOM   1567  N   VAL A  97       8.423  12.626   1.342  1.00  0.66           N  
ATOM   1568  CA  VAL A  97       6.992  12.819   1.277  1.00  0.66           C  
ATOM   1569  C   VAL A  97       6.287  12.077   2.401  1.00  0.66           C  
ATOM   1570  O   VAL A  97       6.538  10.890   2.648  1.00  0.66           O  
ATOM   1571  CB  VAL A  97       6.445  12.359  -0.070  1.00  0.66           C  
ATOM   1572  CG1 VAL A  97       4.995  12.631  -0.094  1.00  0.66           C  
ATOM   1573  CG2 VAL A  97       7.152  13.069  -1.183  1.00  0.66           C  
ATOM   1574  H   VAL A  97       8.831  11.692   1.356  1.00  0.66           H  
ATOM   1575  HA  VAL A  97       6.772  13.879   1.386  1.00  0.66           H  
ATOM   1576  HB  VAL A  97       6.593  11.286  -0.173  1.00  0.66           H  
ATOM   1577 1HG1 VAL A  97       4.585  12.322  -1.028  1.00  0.66           H  
ATOM   1578 2HG1 VAL A  97       4.495  12.119   0.709  1.00  0.66           H  
ATOM   1579 3HG1 VAL A  97       4.846  13.677   0.031  1.00  0.66           H  
ATOM   1580 1HG2 VAL A  97       6.760  12.730  -2.117  1.00  0.66           H  
ATOM   1581 2HG2 VAL A  97       6.983  14.107  -1.079  1.00  0.66           H  
ATOM   1582 3HG2 VAL A  97       8.217  12.869  -1.157  1.00  0.66           H  
ATOM   1583  N   VAL A  98       5.404  12.795   3.083  1.00  0.70           N  
ATOM   1584  CA  VAL A  98       4.633  12.255   4.181  1.00  0.70           C  
ATOM   1585  C   VAL A  98       3.191  12.071   3.758  1.00  0.70           C  
ATOM   1586  O   VAL A  98       2.588  12.991   3.180  1.00  0.70           O  
ATOM   1587  CB  VAL A  98       4.684  13.206   5.379  1.00  0.70           C  
ATOM   1588  CG1 VAL A  98       3.843  12.637   6.534  1.00  0.70           C  
ATOM   1589  CG2 VAL A  98       6.126  13.437   5.775  1.00  0.70           C  
ATOM   1590  H   VAL A  98       5.270  13.770   2.832  1.00  0.70           H  
ATOM   1591  HA  VAL A  98       5.047  11.292   4.469  1.00  0.70           H  
ATOM   1592  HB  VAL A  98       4.239  14.158   5.097  1.00  0.70           H  
ATOM   1593 1HG1 VAL A  98       3.867  13.326   7.375  1.00  0.70           H  
ATOM   1594 2HG1 VAL A  98       2.815  12.504   6.214  1.00  0.70           H  
ATOM   1595 3HG1 VAL A  98       4.256  11.670   6.838  1.00  0.70           H  
ATOM   1596 1HG2 VAL A  98       6.170  14.127   6.616  1.00  0.70           H  
ATOM   1597 2HG2 VAL A  98       6.572  12.496   6.055  1.00  0.70           H  
ATOM   1598 3HG2 VAL A  98       6.673  13.863   4.930  1.00  0.70           H  
ATOM   1599  N   PHE A  99       2.649  10.889   4.055  1.00  0.76           N  
ATOM   1600  CA  PHE A  99       1.270  10.582   3.728  1.00  0.76           C  
ATOM   1601  C   PHE A  99       0.519  10.094   4.981  1.00  0.76           C  
ATOM   1602  O   PHE A  99       1.100   9.466   5.871  1.00  0.76           O  
ATOM   1603  CB  PHE A  99       1.217   9.470   2.694  1.00  0.76           C  
ATOM   1604  CG  PHE A  99       1.954   9.701   1.433  1.00  0.76           C  
ATOM   1605  CD1 PHE A  99       3.303   9.379   1.353  1.00  0.76           C  
ATOM   1606  CD2 PHE A  99       1.333  10.173   0.330  1.00  0.76           C  
ATOM   1607  CE1 PHE A  99       3.988   9.513   0.165  1.00  0.76           C  
ATOM   1608  CE2 PHE A  99       2.014  10.321  -0.847  1.00  0.76           C  
ATOM   1609  CZ  PHE A  99       3.330   9.979  -0.943  1.00  0.76           C  
ATOM   1610  H   PHE A  99       3.233  10.185   4.511  1.00  0.76           H  
ATOM   1611  HA  PHE A  99       0.788  11.475   3.344  1.00  0.76           H  
ATOM   1612 1HB  PHE A  99       1.565   8.573   3.113  1.00  0.76           H  
ATOM   1613 2HB  PHE A  99       0.170   9.300   2.434  1.00  0.76           H  
ATOM   1614  HD1 PHE A  99       3.820   8.997   2.237  1.00  0.76           H  
ATOM   1615  HD2 PHE A  99       0.277  10.422   0.388  1.00  0.76           H  
ATOM   1616  HE1 PHE A  99       5.047   9.245   0.110  1.00  0.76           H  
ATOM   1617  HE2 PHE A  99       1.500  10.696  -1.699  1.00  0.76           H  
ATOM   1618  HZ  PHE A  99       3.862  10.089  -1.890  1.00  0.76           H  
ATOM   1619  N   ARG A 100      -0.775  10.376   5.047  1.00  0.82           N  
ATOM   1620  CA  ARG A 100      -1.640   9.911   6.129  1.00  0.82           C  
ATOM   1621  C   ARG A 100      -2.406   8.676   5.708  1.00  0.82           C  
ATOM   1622  O   ARG A 100      -2.882   8.583   4.573  1.00  0.82           O  
ATOM   1623  CB  ARG A 100      -2.625  10.982   6.552  1.00  0.82           C  
ATOM   1624  CG  ARG A 100      -3.521  10.634   7.719  1.00  0.82           C  
ATOM   1625  CD  ARG A 100      -4.442  11.762   8.065  1.00  0.82           C  
ATOM   1626  NE  ARG A 100      -3.722  12.962   8.455  1.00  0.82           N  
ATOM   1627  CZ  ARG A 100      -3.611  14.089   7.731  1.00  0.82           C  
ATOM   1628  NH1 ARG A 100      -4.194  14.220   6.553  1.00  0.82           N  
ATOM   1629  NH2 ARG A 100      -2.894  15.059   8.247  1.00  0.82           N  
ATOM   1630  H   ARG A 100      -1.184  10.911   4.293  1.00  0.82           H  
ATOM   1631  HA  ARG A 100      -1.022   9.655   6.992  1.00  0.82           H  
ATOM   1632 1HB  ARG A 100      -2.090  11.862   6.851  1.00  0.82           H  
ATOM   1633 2HB  ARG A 100      -3.255  11.252   5.706  1.00  0.82           H  
ATOM   1634 1HG  ARG A 100      -4.140   9.783   7.462  1.00  0.82           H  
ATOM   1635 2HG  ARG A 100      -2.910  10.389   8.596  1.00  0.82           H  
ATOM   1636 1HD  ARG A 100      -5.062  11.999   7.202  1.00  0.82           H  
ATOM   1637 2HD  ARG A 100      -5.077  11.462   8.897  1.00  0.82           H  
ATOM   1638  HE  ARG A 100      -3.230  12.964   9.342  1.00  0.82           H  
ATOM   1639 1HH1 ARG A 100      -4.739  13.458   6.170  1.00  0.82           H  
ATOM   1640 2HH1 ARG A 100      -4.091  15.078   6.030  1.00  0.82           H  
ATOM   1641 1HH2 ARG A 100      -2.465  14.883   9.159  1.00  0.82           H  
ATOM   1642 2HH2 ARG A 100      -2.770  15.931   7.759  1.00  0.82           H  
ATOM   1643  N   LEU A 101      -2.521   7.718   6.606  1.00  0.88           N  
ATOM   1644  CA  LEU A 101      -3.283   6.512   6.350  1.00  0.88           C  
ATOM   1645  C   LEU A 101      -4.674   6.655   7.002  1.00  0.88           C  
ATOM   1646  O   LEU A 101      -4.813   7.387   7.982  1.00  0.88           O  
ATOM   1647  CB  LEU A 101      -2.525   5.305   6.913  1.00  0.88           C  
ATOM   1648  CG  LEU A 101      -1.388   4.740   6.038  1.00  0.88           C  
ATOM   1649  CD1 LEU A 101      -0.424   5.837   5.614  1.00  0.88           C  
ATOM   1650  CD2 LEU A 101      -0.633   3.717   6.848  1.00  0.88           C  
ATOM   1651  H   LEU A 101      -2.057   7.816   7.509  1.00  0.88           H  
ATOM   1652  HA  LEU A 101      -3.350   6.392   5.276  1.00  0.88           H  
ATOM   1653 1HB  LEU A 101      -2.090   5.590   7.867  1.00  0.88           H  
ATOM   1654 2HB  LEU A 101      -3.230   4.498   7.094  1.00  0.88           H  
ATOM   1655  HG  LEU A 101      -1.809   4.276   5.141  1.00  0.88           H  
ATOM   1656 1HD1 LEU A 101       0.359   5.389   5.016  1.00  0.88           H  
ATOM   1657 2HD1 LEU A 101      -0.941   6.567   5.018  1.00  0.88           H  
ATOM   1658 3HD1 LEU A 101       0.012   6.319   6.497  1.00  0.88           H  
ATOM   1659 1HD2 LEU A 101       0.174   3.303   6.244  1.00  0.88           H  
ATOM   1660 2HD2 LEU A 101      -0.211   4.197   7.732  1.00  0.88           H  
ATOM   1661 3HD2 LEU A 101      -1.310   2.918   7.154  1.00  0.88           H  
ATOM   1662  N   PRO A 102      -5.717   5.968   6.504  1.00  0.92           N  
ATOM   1663  CA  PRO A 102      -7.076   5.897   7.042  1.00  0.92           C  
ATOM   1664  C   PRO A 102      -7.131   5.456   8.504  1.00  0.92           C  
ATOM   1665  O   PRO A 102      -8.102   5.732   9.205  1.00  0.92           O  
ATOM   1666  CB  PRO A 102      -7.726   4.846   6.135  1.00  0.92           C  
ATOM   1667  CG  PRO A 102      -6.982   4.946   4.851  1.00  0.92           C  
ATOM   1668  CD  PRO A 102      -5.570   5.287   5.234  1.00  0.92           C  
ATOM   1669  HA  PRO A 102      -7.562   6.877   6.918  1.00  0.92           H  
ATOM   1670 1HB  PRO A 102      -7.642   3.848   6.603  1.00  0.92           H  
ATOM   1671 2HB  PRO A 102      -8.800   5.057   6.026  1.00  0.92           H  
ATOM   1672 1HG  PRO A 102      -7.044   3.993   4.305  1.00  0.92           H  
ATOM   1673 2HG  PRO A 102      -7.436   5.710   4.203  1.00  0.92           H  
ATOM   1674 1HD  PRO A 102      -4.937   4.390   5.311  1.00  0.92           H  
ATOM   1675 2HD  PRO A 102      -5.230   5.994   4.473  1.00  0.92           H  
ATOM   1676  N   ASP A 103      -6.075   4.793   8.967  1.00  0.93           N  
ATOM   1677  CA  ASP A 103      -5.996   4.308  10.332  1.00  0.93           C  
ATOM   1678  C   ASP A 103      -5.409   5.355  11.297  1.00  0.93           C  
ATOM   1679  O   ASP A 103      -5.300   5.104  12.496  1.00  0.93           O  
ATOM   1680  CB  ASP A 103      -5.130   3.053  10.355  1.00  0.93           C  
ATOM   1681  CG  ASP A 103      -5.768   1.892   9.594  1.00  0.93           C  
ATOM   1682  OD1 ASP A 103      -6.959   1.717   9.688  1.00  0.93           O  
ATOM   1683  OD2 ASP A 103      -5.054   1.205   8.908  1.00  0.93           O  
ATOM   1684  H   ASP A 103      -5.307   4.596   8.349  1.00  0.93           H  
ATOM   1685  HA  ASP A 103      -7.002   4.056  10.670  1.00  0.93           H  
ATOM   1686 1HB  ASP A 103      -4.156   3.274   9.910  1.00  0.93           H  
ATOM   1687 2HB  ASP A 103      -4.953   2.748  11.388  1.00  0.93           H  
ATOM   1688  N   GLY A 104      -5.024   6.523  10.769  1.00  0.90           N  
ATOM   1689  CA  GLY A 104      -4.443   7.615  11.557  1.00  0.90           C  
ATOM   1690  C   GLY A 104      -2.911   7.628  11.567  1.00  0.90           C  
ATOM   1691  O   GLY A 104      -2.289   8.601  11.996  1.00  0.90           O  
ATOM   1692  H   GLY A 104      -5.137   6.690   9.770  1.00  0.90           H  
ATOM   1693 1HA  GLY A 104      -4.805   8.563  11.157  1.00  0.90           H  
ATOM   1694 2HA  GLY A 104      -4.808   7.548  12.580  1.00  0.90           H  
ATOM   1695  N   ASP A 105      -2.303   6.552  11.096  1.00  0.85           N  
ATOM   1696  CA  ASP A 105      -0.852   6.454  11.034  1.00  0.85           C  
ATOM   1697  C   ASP A 105      -0.272   7.317   9.926  1.00  0.85           C  
ATOM   1698  O   ASP A 105      -0.934   7.607   8.928  1.00  0.85           O  
ATOM   1699  CB  ASP A 105      -0.398   5.009  10.830  1.00  0.85           C  
ATOM   1700  CG  ASP A 105      -0.602   4.122  12.060  1.00  0.85           C  
ATOM   1701  OD1 ASP A 105      -0.851   4.644  13.120  1.00  0.85           O  
ATOM   1702  OD2 ASP A 105      -0.488   2.928  11.925  1.00  0.85           O  
ATOM   1703  H   ASP A 105      -2.869   5.786  10.774  1.00  0.85           H  
ATOM   1704  HA  ASP A 105      -0.445   6.807  11.982  1.00  0.85           H  
ATOM   1705 1HB  ASP A 105      -0.959   4.576  10.005  1.00  0.85           H  
ATOM   1706 2HB  ASP A 105       0.659   4.996  10.549  1.00  0.85           H  
ATOM   1707  N   TYR A 106       0.983   7.701  10.085  1.00  0.79           N  
ATOM   1708  CA  TYR A 106       1.669   8.420   9.023  1.00  0.79           C  
ATOM   1709  C   TYR A 106       2.796   7.572   8.474  1.00  0.79           C  
ATOM   1710  O   TYR A 106       3.422   6.804   9.208  1.00  0.79           O  
ATOM   1711  CB  TYR A 106       2.199   9.768   9.530  1.00  0.79           C  
ATOM   1712  CG  TYR A 106       1.105  10.755   9.840  1.00  0.79           C  
ATOM   1713  CD1 TYR A 106       0.462  10.718  11.066  1.00  0.79           C  
ATOM   1714  CD2 TYR A 106       0.749  11.710   8.898  1.00  0.79           C  
ATOM   1715  CE1 TYR A 106      -0.534  11.626  11.348  1.00  0.79           C  
ATOM   1716  CE2 TYR A 106      -0.240  12.615   9.190  1.00  0.79           C  
ATOM   1717  CZ  TYR A 106      -0.881  12.577  10.406  1.00  0.79           C  
ATOM   1718  OH  TYR A 106      -1.883  13.483  10.685  1.00  0.79           O  
ATOM   1719  H   TYR A 106       1.474   7.471  10.938  1.00  0.79           H  
ATOM   1720  HA  TYR A 106       0.971   8.605   8.209  1.00  0.79           H  
ATOM   1721 1HB  TYR A 106       2.794   9.616  10.430  1.00  0.79           H  
ATOM   1722 2HB  TYR A 106       2.851  10.205   8.770  1.00  0.79           H  
ATOM   1723  HD1 TYR A 106       0.739   9.968  11.807  1.00  0.79           H  
ATOM   1724  HD2 TYR A 106       1.254  11.739   7.932  1.00  0.79           H  
ATOM   1725  HE1 TYR A 106      -1.045  11.591  12.310  1.00  0.79           H  
ATOM   1726  HE2 TYR A 106      -0.524  13.363   8.465  1.00  0.79           H  
ATOM   1727  HH  TYR A 106      -2.154  13.374  11.608  1.00  0.79           H  
ATOM   1728  N   VAL A 107       3.055   7.729   7.187  1.00  0.73           N  
ATOM   1729  CA  VAL A 107       4.162   7.046   6.542  1.00  0.73           C  
ATOM   1730  C   VAL A 107       5.032   8.060   5.837  1.00  0.73           C  
ATOM   1731  O   VAL A 107       4.529   8.967   5.167  1.00  0.73           O  
ATOM   1732  CB  VAL A 107       3.640   6.022   5.514  1.00  0.73           C  
ATOM   1733  CG1 VAL A 107       2.851   6.721   4.481  1.00  0.73           C  
ATOM   1734  CG2 VAL A 107       4.775   5.299   4.840  1.00  0.73           C  
ATOM   1735  H   VAL A 107       2.464   8.360   6.648  1.00  0.73           H  
ATOM   1736  HA  VAL A 107       4.757   6.532   7.297  1.00  0.73           H  
ATOM   1737  HB  VAL A 107       2.988   5.310   6.022  1.00  0.73           H  
ATOM   1738 1HG1 VAL A 107       2.462   6.004   3.756  1.00  0.73           H  
ATOM   1739 2HG1 VAL A 107       2.028   7.239   4.964  1.00  0.73           H  
ATOM   1740 3HG1 VAL A 107       3.493   7.436   3.976  1.00  0.73           H  
ATOM   1741 1HG2 VAL A 107       4.345   4.611   4.136  1.00  0.73           H  
ATOM   1742 2HG2 VAL A 107       5.413   5.999   4.310  1.00  0.73           H  
ATOM   1743 3HG2 VAL A 107       5.366   4.758   5.578  1.00  0.73           H  
ATOM   1744  N   THR A 108       6.338   7.895   5.960  1.00  0.69           N  
ATOM   1745  CA  THR A 108       7.248   8.805   5.300  1.00  0.69           C  
ATOM   1746  C   THR A 108       8.160   8.033   4.370  1.00  0.69           C  
ATOM   1747  O   THR A 108       8.734   7.009   4.749  1.00  0.69           O  
ATOM   1748  CB  THR A 108       8.082   9.593   6.316  1.00  0.69           C  
ATOM   1749  OG1 THR A 108       7.211  10.329   7.186  1.00  0.69           O  
ATOM   1750  CG2 THR A 108       8.983  10.559   5.593  1.00  0.69           C  
ATOM   1751  H   THR A 108       6.699   7.135   6.520  1.00  0.69           H  
ATOM   1752  HA  THR A 108       6.679   9.510   4.700  1.00  0.69           H  
ATOM   1753  HB  THR A 108       8.688   8.910   6.910  1.00  0.69           H  
ATOM   1754  HG1 THR A 108       7.731  10.951   7.704  1.00  0.69           H  
ATOM   1755 1HG2 THR A 108       9.564  11.125   6.319  1.00  0.69           H  
ATOM   1756 2HG2 THR A 108       9.661  10.019   4.937  1.00  0.69           H  
ATOM   1757 3HG2 THR A 108       8.377  11.243   5.000  1.00  0.69           H  
ATOM   1758  N   VAL A 109       8.277   8.530   3.152  1.00  0.65           N  
ATOM   1759  CA  VAL A 109       9.113   7.926   2.133  1.00  0.65           C  
ATOM   1760  C   VAL A 109      10.125   8.942   1.640  1.00  0.65           C  
ATOM   1761  O   VAL A 109       9.796  10.114   1.456  1.00  0.65           O  
ATOM   1762  CB  VAL A 109       8.245   7.390   0.984  1.00  0.65           C  
ATOM   1763  CG1 VAL A 109       9.116   6.764  -0.108  1.00  0.65           C  
ATOM   1764  CG2 VAL A 109       7.278   6.351   1.561  1.00  0.65           C  
ATOM   1765  H   VAL A 109       7.746   9.372   2.927  1.00  0.65           H  
ATOM   1766  HA  VAL A 109       9.652   7.087   2.573  1.00  0.65           H  
ATOM   1767  HB  VAL A 109       7.687   8.213   0.530  1.00  0.65           H  
ATOM   1768 1HG1 VAL A 109       8.475   6.391  -0.907  1.00  0.65           H  
ATOM   1769 2HG1 VAL A 109       9.803   7.497  -0.509  1.00  0.65           H  
ATOM   1770 3HG1 VAL A 109       9.684   5.938   0.316  1.00  0.65           H  
ATOM   1771 1HG2 VAL A 109       6.672   5.967   0.779  1.00  0.65           H  
ATOM   1772 2HG2 VAL A 109       7.847   5.539   2.006  1.00  0.65           H  
ATOM   1773 3HG2 VAL A 109       6.644   6.806   2.315  1.00  0.65           H  
ATOM   1774  N   SER A 110      11.373   8.530   1.465  1.00  0.63           N  
ATOM   1775  CA  SER A 110      12.358   9.486   0.984  1.00  0.63           C  
ATOM   1776  C   SER A 110      13.341   8.876   0.002  1.00  0.63           C  
ATOM   1777  O   SER A 110      13.540   7.659  -0.038  1.00  0.63           O  
ATOM   1778  CB  SER A 110      13.125  10.087   2.145  1.00  0.63           C  
ATOM   1779  OG  SER A 110      13.888   9.105   2.794  1.00  0.63           O  
ATOM   1780  H   SER A 110      11.629   7.568   1.642  1.00  0.63           H  
ATOM   1781  HA  SER A 110      11.835  10.286   0.474  1.00  0.63           H  
ATOM   1782 1HB  SER A 110      13.778  10.882   1.777  1.00  0.63           H  
ATOM   1783 2HB  SER A 110      12.429  10.539   2.849  1.00  0.63           H  
ATOM   1784  HG  SER A 110      14.508   8.780   2.133  1.00  0.63           H  
ATOM   1785  N   ALA A 111      13.982   9.756  -0.757  1.00  0.61           N  
ATOM   1786  CA  ALA A 111      15.004   9.388  -1.733  1.00  0.61           C  
ATOM   1787  C   ALA A 111      16.028  10.507  -1.869  1.00  0.61           C  
ATOM   1788  O   ALA A 111      15.757  11.652  -1.493  1.00  0.61           O  
ATOM   1789  CB  ALA A 111      14.363   9.090  -3.075  1.00  0.61           C  
ATOM   1790  H   ALA A 111      13.695  10.732  -0.669  1.00  0.61           H  
ATOM   1791  HA  ALA A 111      15.520   8.498  -1.374  1.00  0.61           H  
ATOM   1792 1HB  ALA A 111      15.133   8.802  -3.793  1.00  0.61           H  
ATOM   1793 2HB  ALA A 111      13.644   8.275  -2.969  1.00  0.61           H  
ATOM   1794 3HB  ALA A 111      13.847   9.981  -3.437  1.00  0.61           H  
ATOM   1795  N   GLU A 112      17.202  10.191  -2.430  1.00  0.59           N  
ATOM   1796  CA  GLU A 112      18.237  11.218  -2.566  1.00  0.59           C  
ATOM   1797  C   GLU A 112      18.879  11.265  -3.953  1.00  0.59           C  
ATOM   1798  O   GLU A 112      18.879  10.273  -4.682  1.00  0.59           O  
ATOM   1799  CB  GLU A 112      19.324  10.989  -1.504  1.00  0.59           C  
ATOM   1800  CG  GLU A 112      20.177   9.747  -1.634  1.00  0.59           C  
ATOM   1801  CD  GLU A 112      21.196   9.545  -0.453  1.00  0.59           C  
ATOM   1802  OE1 GLU A 112      21.170  10.271   0.545  1.00  0.59           O  
ATOM   1803  OE2 GLU A 112      21.999   8.649  -0.579  1.00  0.59           O  
ATOM   1804  H   GLU A 112      17.386   9.246  -2.737  1.00  0.59           H  
ATOM   1805  HA  GLU A 112      17.780  12.184  -2.388  1.00  0.59           H  
ATOM   1806 1HB  GLU A 112      19.947  11.864  -1.418  1.00  0.59           H  
ATOM   1807 2HB  GLU A 112      18.834  10.836  -0.581  1.00  0.59           H  
ATOM   1808 1HG  GLU A 112      19.522   8.879  -1.686  1.00  0.59           H  
ATOM   1809 2HG  GLU A 112      20.728   9.808  -2.573  1.00  0.59           H  
ATOM   1810  N   ALA A 113      19.452  12.433  -4.278  1.00  0.58           N  
ATOM   1811  CA  ALA A 113      20.156  12.658  -5.545  1.00  0.58           C  
ATOM   1812  C   ALA A 113      21.379  13.526  -5.365  1.00  0.58           C  
ATOM   1813  O   ALA A 113      21.340  14.545  -4.677  1.00  0.58           O  
ATOM   1814  CB  ALA A 113      19.252  13.382  -6.540  1.00  0.58           C  
ATOM   1815  H   ALA A 113      19.365  13.198  -3.613  1.00  0.58           H  
ATOM   1816  HA  ALA A 113      20.462  11.693  -5.944  1.00  0.58           H  
ATOM   1817 1HB  ALA A 113      19.791  13.522  -7.479  1.00  0.58           H  
ATOM   1818 2HB  ALA A 113      18.419  12.804  -6.711  1.00  0.58           H  
ATOM   1819 3HB  ALA A 113      18.957  14.349  -6.137  1.00  0.58           H  
ATOM   1820  N   TYR A 114      22.461  13.176  -6.042  1.00  0.57           N  
ATOM   1821  CA  TYR A 114      23.636  14.023  -5.987  1.00  0.57           C  
ATOM   1822  C   TYR A 114      23.651  15.008  -7.142  1.00  0.57           C  
ATOM   1823  O   TYR A 114      23.579  14.613  -8.302  1.00  0.57           O  
ATOM   1824  CB  TYR A 114      24.897  13.173  -5.960  1.00  0.57           C  
ATOM   1825  CG  TYR A 114      26.168  13.992  -5.897  1.00  0.57           C  
ATOM   1826  CD1 TYR A 114      26.468  14.697  -4.743  1.00  0.57           C  
ATOM   1827  CD2 TYR A 114      27.050  14.009  -6.959  1.00  0.57           C  
ATOM   1828  CE1 TYR A 114      27.629  15.414  -4.642  1.00  0.57           C  
ATOM   1829  CE2 TYR A 114      28.225  14.732  -6.856  1.00  0.57           C  
ATOM   1830  CZ  TYR A 114      28.514  15.428  -5.700  1.00  0.57           C  
ATOM   1831  OH  TYR A 114      29.687  16.136  -5.587  1.00  0.57           O  
ATOM   1832  H   TYR A 114      22.477  12.311  -6.583  1.00  0.57           H  
ATOM   1833  HA  TYR A 114      23.611  14.605  -5.075  1.00  0.57           H  
ATOM   1834 1HB  TYR A 114      24.872  12.511  -5.095  1.00  0.57           H  
ATOM   1835 2HB  TYR A 114      24.934  12.547  -6.856  1.00  0.57           H  
ATOM   1836  HD1 TYR A 114      25.784  14.686  -3.921  1.00  0.57           H  
ATOM   1837  HD2 TYR A 114      26.828  13.451  -7.871  1.00  0.57           H  
ATOM   1838  HE1 TYR A 114      27.854  15.965  -3.730  1.00  0.57           H  
ATOM   1839  HE2 TYR A 114      28.931  14.745  -7.684  1.00  0.57           H  
ATOM   1840  HH  TYR A 114      29.900  16.573  -6.441  1.00  0.57           H  
ATOM   1841  N   LEU A 115      23.719  16.293  -6.820  1.00  0.58           N  
ATOM   1842  CA  LEU A 115      23.769  17.325  -7.843  1.00  0.58           C  
ATOM   1843  C   LEU A 115      25.155  17.875  -8.020  1.00  0.58           C  
ATOM   1844  O   LEU A 115      25.727  18.371  -7.061  1.00  0.58           O  
ATOM   1845  CB  LEU A 115      22.867  18.509  -7.499  1.00  0.58           C  
ATOM   1846  CG  LEU A 115      22.969  19.747  -8.476  1.00  0.58           C  
ATOM   1847  CD1 LEU A 115      22.513  19.380  -9.890  1.00  0.58           C  
ATOM   1848  CD2 LEU A 115      22.123  20.852  -7.928  1.00  0.58           C  
ATOM   1849  H   LEU A 115      23.753  16.570  -5.841  1.00  0.58           H  
ATOM   1850  HA  LEU A 115      23.439  16.896  -8.781  1.00  0.58           H  
ATOM   1851 1HB  LEU A 115      21.830  18.177  -7.461  1.00  0.58           H  
ATOM   1852 2HB  LEU A 115      23.158  18.850  -6.527  1.00  0.58           H  
ATOM   1853  HG  LEU A 115      24.006  20.082  -8.534  1.00  0.58           H  
ATOM   1854 1HD1 LEU A 115      22.597  20.252 -10.538  1.00  0.58           H  
ATOM   1855 2HD1 LEU A 115      23.138  18.595 -10.279  1.00  0.58           H  
ATOM   1856 3HD1 LEU A 115      21.500  19.044  -9.871  1.00  0.58           H  
ATOM   1857 1HD2 LEU A 115      22.192  21.715  -8.581  1.00  0.58           H  
ATOM   1858 2HD2 LEU A 115      21.092  20.514  -7.870  1.00  0.58           H  
ATOM   1859 3HD2 LEU A 115      22.477  21.117  -6.938  1.00  0.58           H  
ATOM   1860  N   THR A 116      25.658  17.817  -9.252  1.00  0.61           N  
ATOM   1861  CA  THR A 116      26.944  18.406  -9.633  1.00  0.61           C  
ATOM   1862  C   THR A 116      26.771  19.641 -10.485  1.00  0.61           C  
ATOM   1863  O   THR A 116      25.979  19.655 -11.428  1.00  0.61           O  
ATOM   1864  CB  THR A 116      27.889  17.400 -10.331  1.00  0.61           C  
ATOM   1865  OG1 THR A 116      28.290  16.405  -9.405  1.00  0.61           O  
ATOM   1866  CG2 THR A 116      29.099  18.089 -10.954  1.00  0.61           C  
ATOM   1867  H   THR A 116      25.095  17.346  -9.963  1.00  0.61           H  
ATOM   1868  HA  THR A 116      27.445  18.724  -8.735  1.00  0.61           H  
ATOM   1869  HB  THR A 116      27.336  16.913 -11.120  1.00  0.61           H  
ATOM   1870  HG1 THR A 116      28.925  16.826  -8.756  1.00  0.61           H  
ATOM   1871 1HG2 THR A 116      29.722  17.349 -11.448  1.00  0.61           H  
ATOM   1872 2HG2 THR A 116      28.768  18.824 -11.687  1.00  0.61           H  
ATOM   1873 3HG2 THR A 116      29.679  18.588 -10.182  1.00  0.61           H  
ATOM   1874  N   VAL A 117      27.511  20.689 -10.127  1.00  0.66           N  
ATOM   1875  CA  VAL A 117      27.468  21.938 -10.862  1.00  0.66           C  
ATOM   1876  C   VAL A 117      28.800  22.126 -11.583  1.00  0.66           C  
ATOM   1877  O   VAL A 117      29.852  22.206 -10.953  1.00  0.66           O  
ATOM   1878  CB  VAL A 117      27.186  23.107  -9.914  1.00  0.66           C  
ATOM   1879  CG1 VAL A 117      27.150  24.384 -10.686  1.00  0.66           C  
ATOM   1880  CG2 VAL A 117      25.841  22.867  -9.190  1.00  0.66           C  
ATOM   1881  H   VAL A 117      28.135  20.602  -9.331  1.00  0.66           H  
ATOM   1882  HA  VAL A 117      26.664  21.896 -11.582  1.00  0.66           H  
ATOM   1883  HB  VAL A 117      27.990  23.186  -9.179  1.00  0.66           H  
ATOM   1884 1HG1 VAL A 117      26.953  25.208 -10.008  1.00  0.66           H  
ATOM   1885 2HG1 VAL A 117      28.108  24.534 -11.182  1.00  0.66           H  
ATOM   1886 3HG1 VAL A 117      26.355  24.326 -11.432  1.00  0.66           H  
ATOM   1887 1HG2 VAL A 117      25.643  23.698  -8.518  1.00  0.66           H  
ATOM   1888 2HG2 VAL A 117      25.043  22.791  -9.919  1.00  0.66           H  
ATOM   1889 3HG2 VAL A 117      25.892  21.943  -8.613  1.00  0.66           H  
ATOM   1890  N   VAL A 118      28.746  22.184 -12.904  1.00  0.73           N  
ATOM   1891  CA  VAL A 118      29.947  22.236 -13.721  1.00  0.73           C  
ATOM   1892  C   VAL A 118      30.363  23.670 -14.093  1.00  0.73           C  
ATOM   1893  O   VAL A 118      29.565  24.393 -14.693  1.00  0.73           O  
ATOM   1894  CB  VAL A 118      29.714  21.423 -15.007  1.00  0.73           C  
ATOM   1895  CG1 VAL A 118      30.946  21.493 -15.890  1.00  0.73           C  
ATOM   1896  CG2 VAL A 118      29.358  20.001 -14.622  1.00  0.73           C  
ATOM   1897  H   VAL A 118      27.832  22.129 -13.344  1.00  0.73           H  
ATOM   1898  HA  VAL A 118      30.721  21.723 -13.168  1.00  0.73           H  
ATOM   1899  HB  VAL A 118      28.890  21.857 -15.566  1.00  0.73           H  
ATOM   1900 1HG1 VAL A 118      30.773  20.928 -16.804  1.00  0.73           H  
ATOM   1901 2HG1 VAL A 118      31.161  22.537 -16.144  1.00  0.73           H  
ATOM   1902 3HG1 VAL A 118      31.797  21.072 -15.360  1.00  0.73           H  
ATOM   1903 1HG2 VAL A 118      29.173  19.414 -15.519  1.00  0.73           H  
ATOM   1904 2HG2 VAL A 118      30.178  19.559 -14.058  1.00  0.73           H  
ATOM   1905 3HG2 VAL A 118      28.455  20.016 -14.004  1.00  0.73           H  
ATOM   1906  N   PRO A 119      31.583  24.114 -13.737  1.00  0.82           N  
ATOM   1907  CA  PRO A 119      32.123  25.429 -14.016  1.00  0.82           C  
ATOM   1908  C   PRO A 119      32.756  25.458 -15.399  1.00  0.82           C  
ATOM   1909  O   PRO A 119      32.860  26.516 -16.019  1.00  0.82           O  
ATOM   1910  OXT PRO A 119      33.406  24.478 -15.756  1.00  0.82           O  
ATOM   1911  CB  PRO A 119      33.179  25.591 -12.920  1.00  0.82           C  
ATOM   1912  CG  PRO A 119      33.674  24.184 -12.654  1.00  0.82           C  
ATOM   1913  CD  PRO A 119      32.480  23.272 -12.910  1.00  0.82           C  
ATOM   1914  HA  PRO A 119      31.333  26.183 -13.929  1.00  0.82           H  
ATOM   1915 1HB  PRO A 119      33.975  26.270 -13.257  1.00  0.82           H  
ATOM   1916 2HB  PRO A 119      32.734  26.045 -12.019  1.00  0.82           H  
ATOM   1917 1HG  PRO A 119      34.533  23.954 -13.302  1.00  0.82           H  
ATOM   1918 2HG  PRO A 119      34.034  24.115 -11.614  1.00  0.82           H  
ATOM   1919 1HD  PRO A 119      32.816  22.382 -13.460  1.00  0.82           H  
ATOM   1920 2HD  PRO A 119      32.013  23.028 -11.941  1.00  0.82           H  
ENDMDL

REMARK ID 642284 DOMAINID 635861 MODEL 4 8te5-n02
MODEL     4
ATOM      1  N   MET A   1       1.937  -2.263   2.501  1.00  1.13           N  
ATOM      2  CA  MET A   1       2.961  -1.783   1.581  1.00  1.13           C  
ATOM      3  C   MET A   1       2.958  -0.268   1.430  1.00  1.13           C  
ATOM      4  O   MET A   1       1.920   0.349   1.165  1.00  1.13           O  
ATOM      5  CB  MET A   1       2.830  -2.436   0.207  1.00  1.13           C  
ATOM      6  CG  MET A   1       3.892  -1.949  -0.770  1.00  1.13           C  
ATOM      7  SD  MET A   1       3.854  -2.729  -2.371  1.00  1.13           S  
ATOM      8  CE  MET A   1       5.036  -1.666  -3.210  1.00  1.13           C  
ATOM      9 1H   MET A   1       2.377  -2.688   3.306  1.00  1.13           H  
ATOM     10 2H   MET A   1       1.366  -1.485   2.802  1.00  1.13           H  
ATOM     11 3H   MET A   1       1.358  -2.946   2.034  1.00  1.13           H  
ATOM     12  HA  MET A   1       3.932  -2.059   1.989  1.00  1.13           H  
ATOM     13 1HB  MET A   1       2.919  -3.515   0.299  1.00  1.13           H  
ATOM     14 2HB  MET A   1       1.850  -2.217  -0.219  1.00  1.13           H  
ATOM     15 1HG  MET A   1       3.752  -0.887  -0.925  1.00  1.13           H  
ATOM     16 2HG  MET A   1       4.878  -2.096  -0.340  1.00  1.13           H  
ATOM     17 1HE  MET A   1       5.140  -1.980  -4.248  1.00  1.13           H  
ATOM     18 2HE  MET A   1       4.686  -0.633  -3.176  1.00  1.13           H  
ATOM     19 3HE  MET A   1       5.996  -1.732  -2.710  1.00  1.13           H  
ATOM     20  N   LEU A   2       4.122   0.327   1.617  1.00  1.01           N  
ATOM     21  CA  LEU A   2       4.280   1.762   1.456  1.00  1.01           C  
ATOM     22  C   LEU A   2       4.369   2.114  -0.031  1.00  1.01           C  
ATOM     23  O   LEU A   2       4.881   1.312  -0.816  1.00  1.01           O  
ATOM     24  CB  LEU A   2       5.541   2.216   2.196  1.00  1.01           C  
ATOM     25  CG  LEU A   2       5.499   2.017   3.698  1.00  1.01           C  
ATOM     26  CD1 LEU A   2       6.835   2.406   4.301  1.00  1.01           C  
ATOM     27  CD2 LEU A   2       4.386   2.870   4.258  1.00  1.01           C  
ATOM     28  H   LEU A   2       4.935  -0.227   1.856  1.00  1.01           H  
ATOM     29  HA  LEU A   2       3.415   2.237   1.909  1.00  1.01           H  
ATOM     30 1HB  LEU A   2       6.381   1.638   1.817  1.00  1.01           H  
ATOM     31 2HB  LEU A   2       5.742   3.263   1.995  1.00  1.01           H  
ATOM     32  HG  LEU A   2       5.311   0.969   3.929  1.00  1.01           H  
ATOM     33 1HD1 LEU A   2       6.801   2.264   5.382  1.00  1.01           H  
ATOM     34 2HD1 LEU A   2       7.620   1.781   3.879  1.00  1.01           H  
ATOM     35 3HD1 LEU A   2       7.044   3.454   4.080  1.00  1.01           H  
ATOM     36 1HD2 LEU A   2       4.334   2.748   5.341  1.00  1.01           H  
ATOM     37 2HD2 LEU A   2       4.600   3.903   4.017  1.00  1.01           H  
ATOM     38 3HD2 LEU A   2       3.435   2.578   3.812  1.00  1.01           H  
ATOM     39  N   PRO A   3       3.906   3.305  -0.438  1.00  0.90           N  
ATOM     40  CA  PRO A   3       3.965   3.819  -1.788  1.00  0.90           C  
ATOM     41  C   PRO A   3       5.402   4.114  -2.136  1.00  0.90           C  
ATOM     42  O   PRO A   3       6.229   4.320  -1.244  1.00  0.90           O  
ATOM     43  CB  PRO A   3       3.094   5.065  -1.720  1.00  0.90           C  
ATOM     44  CG  PRO A   3       3.165   5.492  -0.261  1.00  0.90           C  
ATOM     45  CD  PRO A   3       3.318   4.245   0.532  1.00  0.90           C  
ATOM     46  HA  PRO A   3       3.539   3.077  -2.482  1.00  0.90           H  
ATOM     47 1HB  PRO A   3       3.489   5.826  -2.415  1.00  0.90           H  
ATOM     48 2HB  PRO A   3       2.074   4.832  -2.058  1.00  0.90           H  
ATOM     49 1HG  PRO A   3       3.953   6.235  -0.094  1.00  0.90           H  
ATOM     50 2HG  PRO A   3       2.222   5.948   0.006  1.00  0.90           H  
ATOM     51 1HD  PRO A   3       3.987   4.462   1.364  1.00  0.90           H  
ATOM     52 2HD  PRO A   3       2.346   3.917   0.863  1.00  0.90           H  
ATOM     53  N   LYS A   4       5.702   4.101  -3.421  1.00  0.81           N  
ATOM     54  CA  LYS A   4       7.067   4.364  -3.871  1.00  0.81           C  
ATOM     55  C   LYS A   4       7.177   5.721  -4.553  1.00  0.81           C  
ATOM     56  O   LYS A   4       6.190   6.224  -5.093  1.00  0.81           O  
ATOM     57  CB  LYS A   4       7.539   3.228  -4.786  1.00  0.81           C  
ATOM     58  CG  LYS A   4       7.479   1.837  -4.123  1.00  0.81           C  
ATOM     59  CD  LYS A   4       8.446   1.744  -2.946  1.00  0.81           C  
ATOM     60  CE  LYS A   4       8.455   0.352  -2.328  1.00  0.81           C  
ATOM     61  NZ  LYS A   4       9.443   0.247  -1.207  1.00  0.81           N  
ATOM     62  H   LYS A   4       4.941   3.935  -4.082  1.00  0.81           H  
ATOM     63  HA  LYS A   4       7.720   4.381  -3.000  1.00  0.81           H  
ATOM     64 1HB  LYS A   4       6.922   3.199  -5.685  1.00  0.81           H  
ATOM     65 2HB  LYS A   4       8.568   3.414  -5.097  1.00  0.81           H  
ATOM     66 1HG  LYS A   4       6.464   1.644  -3.761  1.00  0.81           H  
ATOM     67 2HG  LYS A   4       7.733   1.072  -4.856  1.00  0.81           H  
ATOM     68 1HD  LYS A   4       9.452   1.995  -3.280  1.00  0.81           H  
ATOM     69 2HD  LYS A   4       8.146   2.462  -2.177  1.00  0.81           H  
ATOM     70 1HE  LYS A   4       7.458   0.137  -1.938  1.00  0.81           H  
ATOM     71 2HE  LYS A   4       8.704  -0.382  -3.093  1.00  0.81           H  
ATOM     72 1HZ  LYS A   4       9.412  -0.684  -0.820  1.00  0.81           H  
ATOM     73 2HZ  LYS A   4      10.373   0.437  -1.556  1.00  0.81           H  
ATOM     74 3HZ  LYS A   4       9.208   0.920  -0.492  1.00  0.81           H  
ATOM     75  N   LEU A   5       8.390   6.295  -4.549  1.00  0.74           N  
ATOM     76  CA  LEU A   5       8.644   7.570  -5.228  1.00  0.74           C  
ATOM     77  C   LEU A   5       9.962   7.461  -6.007  1.00  0.74           C  
ATOM     78  O   LEU A   5      10.966   6.993  -5.463  1.00  0.74           O  
ATOM     79  CB  LEU A   5       8.691   8.723  -4.207  1.00  0.74           C  
ATOM     80  CG  LEU A   5       8.719  10.175  -4.772  1.00  0.74           C  
ATOM     81  CD1 LEU A   5       8.055  11.074  -3.752  1.00  0.74           C  
ATOM     82  CD2 LEU A   5      10.113  10.656  -5.009  1.00  0.74           C  
ATOM     83  H   LEU A   5       9.152   5.836  -4.074  1.00  0.74           H  
ATOM     84  HA  LEU A   5       7.837   7.755  -5.920  1.00  0.74           H  
ATOM     85 1HB  LEU A   5       7.809   8.648  -3.575  1.00  0.74           H  
ATOM     86 2HB  LEU A   5       9.575   8.600  -3.581  1.00  0.74           H  
ATOM     87  HG  LEU A   5       8.154  10.207  -5.709  1.00  0.74           H  
ATOM     88 1HD1 LEU A   5       8.029  12.098  -4.120  1.00  0.74           H  
ATOM     89 2HD1 LEU A   5       7.043  10.713  -3.591  1.00  0.74           H  
ATOM     90 3HD1 LEU A   5       8.606  11.040  -2.812  1.00  0.74           H  
ATOM     91 1HD2 LEU A   5      10.088  11.668  -5.396  1.00  0.74           H  
ATOM     92 2HD2 LEU A   5      10.618  10.636  -4.060  1.00  0.74           H  
ATOM     93 3HD2 LEU A   5      10.622  10.017  -5.726  1.00  0.74           H  
ATOM     94  N   GLN A   6       9.944   7.848  -7.289  1.00  0.70           N  
ATOM     95  CA  GLN A   6      11.123   7.711  -8.155  1.00  0.70           C  
ATOM     96  C   GLN A   6      11.646   9.028  -8.745  1.00  0.70           C  
ATOM     97  O   GLN A   6      10.970   9.721  -9.523  1.00  0.70           O  
ATOM     98  CB  GLN A   6      10.829   6.709  -9.281  1.00  0.70           C  
ATOM     99  CG  GLN A   6      11.953   6.508 -10.323  1.00  0.70           C  
ATOM    100  CD  GLN A   6      13.195   5.790  -9.758  1.00  0.70           C  
ATOM    101  OE1 GLN A   6      13.112   4.641  -9.306  1.00  0.70           O  
ATOM    102  NE2 GLN A   6      14.348   6.451  -9.817  1.00  0.70           N  
ATOM    103  H   GLN A   6       9.079   8.241  -7.652  1.00  0.70           H  
ATOM    104  HA  GLN A   6      11.928   7.293  -7.551  1.00  0.70           H  
ATOM    105 1HB  GLN A   6      10.614   5.736  -8.842  1.00  0.70           H  
ATOM    106 2HB  GLN A   6       9.932   7.021  -9.813  1.00  0.70           H  
ATOM    107 1HG  GLN A   6      11.562   5.915 -11.148  1.00  0.70           H  
ATOM    108 2HG  GLN A   6      12.267   7.488 -10.685  1.00  0.70           H  
ATOM    109 1HE2 GLN A   6      15.188   6.029  -9.473  1.00  0.70           H  
ATOM    110 2HE2 GLN A   6      14.383   7.366 -10.220  1.00  0.70           H  
ATOM    111  N   LEU A   7      12.866   9.348  -8.319  1.00  0.67           N  
ATOM    112  CA  LEU A   7      13.653  10.535  -8.658  1.00  0.67           C  
ATOM    113  C   LEU A   7      15.123  10.141  -8.941  1.00  0.67           C  
ATOM    114  O   LEU A   7      15.661   9.308  -8.212  1.00  0.67           O  
ATOM    115  CB  LEU A   7      13.524  11.496  -7.454  1.00  0.67           C  
ATOM    116  CG  LEU A   7      14.452  12.729  -7.297  1.00  0.67           C  
ATOM    117  CD1 LEU A   7      14.283  13.835  -8.375  1.00  0.67           C  
ATOM    118  CD2 LEU A   7      14.160  13.330  -5.909  1.00  0.67           C  
ATOM    119  H   LEU A   7      13.295   8.693  -7.678  1.00  0.67           H  
ATOM    120  HA  LEU A   7      13.208  10.990  -9.526  1.00  0.67           H  
ATOM    121 1HB  LEU A   7      12.506  11.886  -7.460  1.00  0.67           H  
ATOM    122 2HB  LEU A   7      13.640  10.909  -6.548  1.00  0.67           H  
ATOM    123  HG  LEU A   7      15.463  12.366  -7.342  1.00  0.67           H  
ATOM    124 1HD1 LEU A   7      14.961  14.647  -8.184  1.00  0.67           H  
ATOM    125 2HD1 LEU A   7      14.479  13.449  -9.327  1.00  0.67           H  
ATOM    126 3HD1 LEU A   7      13.310  14.218  -8.357  1.00  0.67           H  
ATOM    127 1HD2 LEU A   7      14.826  14.167  -5.721  1.00  0.67           H  
ATOM    128 2HD2 LEU A   7      13.141  13.673  -5.854  1.00  0.67           H  
ATOM    129 3HD2 LEU A   7      14.316  12.568  -5.172  1.00  0.67           H  
ATOM    130  N   PRO A   8      15.764  10.609 -10.038  1.00  0.64           N  
ATOM    131  CA  PRO A   8      17.184  10.431 -10.314  1.00  0.64           C  
ATOM    132  C   PRO A   8      18.036  10.993  -9.180  1.00  0.64           C  
ATOM    133  O   PRO A   8      17.739  12.075  -8.700  1.00  0.64           O  
ATOM    134  CB  PRO A   8      17.375  11.251 -11.602  1.00  0.64           C  
ATOM    135  CG  PRO A   8      16.024  11.189 -12.280  1.00  0.64           C  
ATOM    136  CD  PRO A   8      15.008  11.197 -11.160  1.00  0.64           C  
ATOM    137  HA  PRO A   8      17.352   9.365 -10.490  1.00  0.64           H  
ATOM    138 1HB  PRO A   8      17.686  12.275 -11.352  1.00  0.64           H  
ATOM    139 2HB  PRO A   8      18.181  10.816 -12.213  1.00  0.64           H  
ATOM    140 1HG  PRO A   8      15.912  12.051 -12.955  1.00  0.64           H  
ATOM    141 2HG  PRO A   8      15.957  10.287 -12.905  1.00  0.64           H  
ATOM    142 1HD  PRO A   8      14.681  12.191 -10.962  1.00  0.64           H  
ATOM    143 2HD  PRO A   8      14.176  10.537 -11.448  1.00  0.64           H  
ATOM    144  N   PRO A   9      19.136  10.325  -8.779  1.00  0.62           N  
ATOM    145  CA  PRO A   9      20.035  10.744  -7.709  1.00  0.62           C  
ATOM    146  C   PRO A   9      20.805  12.019  -8.026  1.00  0.62           C  
ATOM    147  O   PRO A   9      21.289  12.698  -7.114  1.00  0.62           O  
ATOM    148  CB  PRO A   9      20.990   9.550  -7.595  1.00  0.62           C  
ATOM    149  CG  PRO A   9      20.948   8.885  -8.958  1.00  0.62           C  
ATOM    150  CD  PRO A   9      19.532   9.080  -9.450  1.00  0.62           C  
ATOM    151  HA  PRO A   9      19.451  10.869  -6.784  1.00  0.62           H  
ATOM    152 1HB  PRO A   9      21.997   9.903  -7.329  1.00  0.62           H  
ATOM    153 2HB  PRO A   9      20.658   8.886  -6.784  1.00  0.62           H  
ATOM    154 1HG  PRO A   9      21.692   9.350  -9.622  1.00  0.62           H  
ATOM    155 2HG  PRO A   9      21.224   7.823  -8.869  1.00  0.62           H  
ATOM    156 1HD  PRO A   9      19.557   9.205 -10.542  1.00  0.62           H  
ATOM    157 2HD  PRO A   9      18.886   8.245  -9.128  1.00  0.62           H  
ATOM    158  N   GLU A  10      20.919  12.337  -9.314  1.00  0.60           N  
ATOM    159  CA  GLU A  10      21.640  13.516  -9.762  1.00  0.60           C  
ATOM    160  C   GLU A  10      21.060  14.030 -11.064  1.00  0.60           C  
ATOM    161  O   GLU A  10      20.796  13.257 -11.993  1.00  0.60           O  
ATOM    162  CB  GLU A  10      23.145  13.235  -9.958  1.00  0.60           C  
ATOM    163  CG  GLU A  10      23.972  14.502 -10.316  1.00  0.60           C  
ATOM    164  CD  GLU A  10      25.462  14.271 -10.411  1.00  0.60           C  
ATOM    165  OE1 GLU A  10      25.885  13.151 -10.259  1.00  0.60           O  
ATOM    166  OE2 GLU A  10      26.182  15.229 -10.606  1.00  0.60           O  
ATOM    167  H   GLU A  10      20.492  11.750 -10.010  1.00  0.60           H  
ATOM    168  HA  GLU A  10      21.528  14.288  -9.009  1.00  0.60           H  
ATOM    169 1HB  GLU A  10      23.557  12.812  -9.040  1.00  0.60           H  
ATOM    170 2HB  GLU A  10      23.279  12.501 -10.750  1.00  0.60           H  
ATOM    171 1HG  GLU A  10      23.631  14.883 -11.278  1.00  0.60           H  
ATOM    172 2HG  GLU A  10      23.773  15.271  -9.571  1.00  0.60           H  
ATOM    173  N   VAL A  11      20.880  15.335 -11.126  1.00  0.58           N  
ATOM    174  CA  VAL A  11      20.383  16.010 -12.307  1.00  0.58           C  
ATOM    175  C   VAL A  11      21.341  17.150 -12.646  1.00  0.58           C  
ATOM    176  O   VAL A  11      21.782  17.861 -11.744  1.00  0.58           O  
ATOM    177  CB  VAL A  11      18.952  16.527 -12.070  1.00  0.58           C  
ATOM    178  CG1 VAL A  11      18.466  17.200 -13.309  1.00  0.58           C  
ATOM    179  CG2 VAL A  11      18.007  15.349 -11.672  1.00  0.58           C  
ATOM    180  H   VAL A  11      21.121  15.881 -10.300  1.00  0.58           H  
ATOM    181  HA  VAL A  11      20.366  15.305 -13.139  1.00  0.58           H  
ATOM    182  HB  VAL A  11      18.961  17.269 -11.269  1.00  0.58           H  
ATOM    183 1HG1 VAL A  11      17.467  17.553 -13.142  1.00  0.58           H  
ATOM    184 2HG1 VAL A  11      19.119  18.030 -13.562  1.00  0.58           H  
ATOM    185 3HG1 VAL A  11      18.456  16.485 -14.127  1.00  0.58           H  
ATOM    186 1HG2 VAL A  11      17.000  15.722 -11.511  1.00  0.58           H  
ATOM    187 2HG2 VAL A  11      17.994  14.613 -12.476  1.00  0.58           H  
ATOM    188 3HG2 VAL A  11      18.359  14.876 -10.755  1.00  0.58           H  
ATOM    189  N   VAL A  12      21.707  17.291 -13.916  1.00  0.56           N  
ATOM    190  CA  VAL A  12      22.638  18.349 -14.302  1.00  0.56           C  
ATOM    191  C   VAL A  12      21.969  19.325 -15.260  1.00  0.56           C  
ATOM    192  O   VAL A  12      21.294  18.908 -16.205  1.00  0.56           O  
ATOM    193  CB  VAL A  12      23.900  17.757 -14.965  1.00  0.56           C  
ATOM    194  CG1 VAL A  12      24.862  18.891 -15.345  1.00  0.56           C  
ATOM    195  CG2 VAL A  12      24.555  16.739 -14.011  1.00  0.56           C  
ATOM    196  H   VAL A  12      21.328  16.671 -14.619  1.00  0.56           H  
ATOM    197  HA  VAL A  12      22.939  18.902 -13.412  1.00  0.56           H  
ATOM    198  HB  VAL A  12      23.619  17.250 -15.888  1.00  0.56           H  
ATOM    199 1HG1 VAL A  12      25.745  18.474 -15.823  1.00  0.56           H  
ATOM    200 2HG1 VAL A  12      24.380  19.579 -16.035  1.00  0.56           H  
ATOM    201 3HG1 VAL A  12      25.156  19.430 -14.444  1.00  0.56           H  
ATOM    202 1HG2 VAL A  12      25.438  16.314 -14.486  1.00  0.56           H  
ATOM    203 2HG2 VAL A  12      24.846  17.214 -13.091  1.00  0.56           H  
ATOM    204 3HG2 VAL A  12      23.852  15.937 -13.785  1.00  0.56           H  
ATOM    205  N   ALA A  13      22.158  20.618 -15.019  1.00  0.55           N  
ATOM    206  CA  ALA A  13      21.564  21.640 -15.867  1.00  0.55           C  
ATOM    207  C   ALA A  13      22.483  22.859 -15.999  1.00  0.55           C  
ATOM    208  O   ALA A  13      23.326  23.067 -15.137  1.00  0.55           O  
ATOM    209  CB  ALA A  13      20.254  22.050 -15.252  1.00  0.55           C  
ATOM    210  H   ALA A  13      22.697  20.890 -14.196  1.00  0.55           H  
ATOM    211  HA  ALA A  13      21.400  21.203 -16.847  1.00  0.55           H  
ATOM    212 1HB  ALA A  13      19.752  22.798 -15.858  1.00  0.55           H  
ATOM    213 2HB  ALA A  13      19.626  21.169 -15.175  1.00  0.55           H  
ATOM    214 3HB  ALA A  13      20.447  22.448 -14.265  1.00  0.55           H  
ATOM    215  N   PRO A  14      22.412  23.624 -17.102  1.00  0.55           N  
ATOM    216  CA  PRO A  14      23.135  24.865 -17.308  1.00  0.55           C  
ATOM    217  C   PRO A  14      22.614  26.038 -16.485  1.00  0.55           C  
ATOM    218  O   PRO A  14      21.408  26.181 -16.249  1.00  0.55           O  
ATOM    219  CB  PRO A  14      22.939  25.110 -18.809  1.00  0.55           C  
ATOM    220  CG  PRO A  14      21.637  24.416 -19.153  1.00  0.55           C  
ATOM    221  CD  PRO A  14      21.589  23.199 -18.258  1.00  0.55           C  
ATOM    222  HA  PRO A  14      24.200  24.704 -17.093  1.00  0.55           H  
ATOM    223 1HB  PRO A  14      22.903  26.199 -18.995  1.00  0.55           H  
ATOM    224 2HB  PRO A  14      23.800  24.720 -19.368  1.00  0.55           H  
ATOM    225 1HG  PRO A  14      20.796  25.094 -18.983  1.00  0.55           H  
ATOM    226 2HG  PRO A  14      21.622  24.154 -20.223  1.00  0.55           H  
ATOM    227 1HD  PRO A  14      20.547  23.014 -17.979  1.00  0.55           H  
ATOM    228 2HD  PRO A  14      22.047  22.337 -18.767  1.00  0.55           H  
ATOM    229  N   LEU A  15      23.532  26.925 -16.151  1.00  0.55           N  
ATOM    230  CA  LEU A  15      23.253  28.185 -15.482  1.00  0.55           C  
ATOM    231  C   LEU A  15      22.382  29.070 -16.360  1.00  0.55           C  
ATOM    232  O   LEU A  15      22.656  29.239 -17.550  1.00  0.55           O  
ATOM    233  CB  LEU A  15      24.581  28.873 -15.151  1.00  0.55           C  
ATOM    234  CG  LEU A  15      24.510  30.124 -14.332  1.00  0.55           C  
ATOM    235  CD1 LEU A  15      23.998  29.773 -12.990  1.00  0.55           C  
ATOM    236  CD2 LEU A  15      25.896  30.725 -14.208  1.00  0.55           C  
ATOM    237  H   LEU A  15      24.501  26.705 -16.356  1.00  0.55           H  
ATOM    238  HA  LEU A  15      22.707  27.987 -14.561  1.00  0.55           H  
ATOM    239 1HB  LEU A  15      25.205  28.167 -14.608  1.00  0.55           H  
ATOM    240 2HB  LEU A  15      25.083  29.115 -16.087  1.00  0.55           H  
ATOM    241  HG  LEU A  15      23.830  30.837 -14.796  1.00  0.55           H  
ATOM    242 1HD1 LEU A  15      23.945  30.673 -12.390  1.00  0.55           H  
ATOM    243 2HD1 LEU A  15      23.018  29.334 -13.086  1.00  0.55           H  
ATOM    244 3HD1 LEU A  15      24.669  29.057 -12.524  1.00  0.55           H  
ATOM    245 1HD2 LEU A  15      25.853  31.628 -13.598  1.00  0.55           H  
ATOM    246 2HD2 LEU A  15      26.558  30.004 -13.731  1.00  0.55           H  
ATOM    247 3HD2 LEU A  15      26.279  30.971 -15.198  1.00  0.55           H  
ATOM    248  N   GLY A  16      21.297  29.588 -15.790  1.00  0.56           N  
ATOM    249  CA  GLY A  16      20.350  30.442 -16.490  1.00  0.56           C  
ATOM    250  C   GLY A  16      19.292  29.643 -17.246  1.00  0.56           C  
ATOM    251  O   GLY A  16      18.370  30.219 -17.825  1.00  0.56           O  
ATOM    252  H   GLY A  16      21.114  29.425 -14.807  1.00  0.56           H  
ATOM    253 1HA  GLY A  16      19.862  31.093 -15.764  1.00  0.56           H  
ATOM    254 2HA  GLY A  16      20.890  31.083 -17.185  1.00  0.56           H  
ATOM    255  N   GLY A  17      19.417  28.316 -17.229  1.00  0.57           N  
ATOM    256  CA  GLY A  17      18.496  27.444 -17.927  1.00  0.57           C  
ATOM    257  C   GLY A  17      17.410  26.940 -17.003  1.00  0.57           C  
ATOM    258  O   GLY A  17      17.041  27.596 -16.022  1.00  0.57           O  
ATOM    259  H   GLY A  17      20.198  27.870 -16.744  1.00  0.57           H  
ATOM    260 1HA  GLY A  17      18.052  27.971 -18.771  1.00  0.57           H  
ATOM    261 2HA  GLY A  17      19.048  26.596 -18.330  1.00  0.57           H  
ATOM    262  N   SER A  18      16.902  25.759 -17.302  1.00  0.58           N  
ATOM    263  CA  SER A  18      15.821  25.194 -16.520  1.00  0.58           C  
ATOM    264  C   SER A  18      16.052  23.717 -16.349  1.00  0.58           C  
ATOM    265  O   SER A  18      16.816  23.105 -17.103  1.00  0.58           O  
ATOM    266  CB  SER A  18      14.488  25.436 -17.214  1.00  0.58           C  
ATOM    267  OG  SER A  18      14.443  24.781 -18.448  1.00  0.58           O  
ATOM    268  H   SER A  18      17.257  25.251 -18.100  1.00  0.58           H  
ATOM    269  HA  SER A  18      15.810  25.657 -15.533  1.00  0.58           H  
ATOM    270 1HB  SER A  18      13.678  25.075 -16.581  1.00  0.58           H  
ATOM    271 2HB  SER A  18      14.338  26.504 -17.356  1.00  0.58           H  
ATOM    272  HG  SER A  18      14.541  23.846 -18.249  1.00  0.58           H  
ATOM    273  N   VAL A  19      15.409  23.147 -15.348  1.00  0.60           N  
ATOM    274  CA  VAL A  19      15.550  21.725 -15.112  1.00  0.60           C  
ATOM    275  C   VAL A  19      14.324  21.098 -14.520  1.00  0.60           C  
ATOM    276  O   VAL A  19      13.674  21.670 -13.644  1.00  0.60           O  
ATOM    277  CB  VAL A  19      16.712  21.497 -14.155  1.00  0.60           C  
ATOM    278  CG1 VAL A  19      16.410  22.125 -12.870  1.00  0.60           C  
ATOM    279  CG2 VAL A  19      16.993  20.084 -13.951  1.00  0.60           C  
ATOM    280  H   VAL A  19      14.812  23.733 -14.761  1.00  0.60           H  
ATOM    281  HA  VAL A  19      15.766  21.238 -16.063  1.00  0.60           H  
ATOM    282  HB  VAL A  19      17.571  21.972 -14.565  1.00  0.60           H  
ATOM    283 1HG1 VAL A  19      17.250  22.003 -12.198  1.00  0.60           H  
ATOM    284 2HG1 VAL A  19      16.232  23.168 -13.050  1.00  0.60           H  
ATOM    285 3HG1 VAL A  19      15.524  21.662 -12.433  1.00  0.60           H  
ATOM    286 1HG2 VAL A  19      17.832  20.004 -13.286  1.00  0.60           H  
ATOM    287 2HG2 VAL A  19      16.148  19.589 -13.505  1.00  0.60           H  
ATOM    288 3HG2 VAL A  19      17.234  19.614 -14.904  1.00  0.60           H  
ATOM    289  N   LEU A  20      14.039  19.892 -14.960  1.00  0.63           N  
ATOM    290  CA  LEU A  20      12.972  19.137 -14.363  1.00  0.63           C  
ATOM    291  C   LEU A  20      13.625  18.122 -13.437  1.00  0.63           C  
ATOM    292  O   LEU A  20      14.605  17.482 -13.819  1.00  0.63           O  
ATOM    293  CB  LEU A  20      12.125  18.420 -15.420  1.00  0.63           C  
ATOM    294  CG  LEU A  20      10.899  17.713 -14.860  1.00  0.63           C  
ATOM    295  CD1 LEU A  20       9.946  18.788 -14.391  1.00  0.63           C  
ATOM    296  CD2 LEU A  20      10.268  16.827 -15.899  1.00  0.63           C  
ATOM    297  H   LEU A  20      14.593  19.484 -15.700  1.00  0.63           H  
ATOM    298  HA  LEU A  20      12.339  19.793 -13.776  1.00  0.63           H  
ATOM    299 1HB  LEU A  20      11.780  19.150 -16.151  1.00  0.63           H  
ATOM    300 2HB  LEU A  20      12.742  17.678 -15.924  1.00  0.63           H  
ATOM    301  HG  LEU A  20      11.182  17.106 -14.004  1.00  0.63           H  
ATOM    302 1HD1 LEU A  20       9.052  18.356 -13.966  1.00  0.63           H  
ATOM    303 2HD1 LEU A  20      10.432  19.384 -13.668  1.00  0.63           H  
ATOM    304 3HD1 LEU A  20       9.672  19.410 -15.239  1.00  0.63           H  
ATOM    305 1HD2 LEU A  20       9.383  16.343 -15.475  1.00  0.63           H  
ATOM    306 2HD2 LEU A  20       9.968  17.430 -16.761  1.00  0.63           H  
ATOM    307 3HD2 LEU A  20      10.981  16.068 -16.213  1.00  0.63           H  
ATOM    308  N   LEU A  21      13.103  17.996 -12.227  1.00  0.66           N  
ATOM    309  CA  LEU A  21      13.583  17.042 -11.237  1.00  0.66           C  
ATOM    310  C   LEU A  21      12.471  16.004 -11.045  1.00  0.66           C  
ATOM    311  O   LEU A  21      11.524  16.259 -10.293  1.00  0.66           O  
ATOM    312  CB  LEU A  21      13.869  17.761  -9.911  1.00  0.66           C  
ATOM    313  CG  LEU A  21      14.868  18.959  -9.991  1.00  0.66           C  
ATOM    314  CD1 LEU A  21      14.949  19.635  -8.662  1.00  0.66           C  
ATOM    315  CD2 LEU A  21      16.215  18.476 -10.399  1.00  0.66           C  
ATOM    316  H   LEU A  21      12.331  18.609 -11.978  1.00  0.66           H  
ATOM    317  HA  LEU A  21      14.501  16.579 -11.583  1.00  0.66           H  
ATOM    318 1HB  LEU A  21      12.929  18.142  -9.517  1.00  0.66           H  
ATOM    319 2HB  LEU A  21      14.268  17.036  -9.202  1.00  0.66           H  
ATOM    320  HG  LEU A  21      14.505  19.690 -10.724  1.00  0.66           H  
ATOM    321 1HD1 LEU A  21      15.642  20.460  -8.724  1.00  0.66           H  
ATOM    322 2HD1 LEU A  21      13.966  20.002  -8.373  1.00  0.66           H  
ATOM    323 3HD1 LEU A  21      15.305  18.923  -7.923  1.00  0.66           H  
ATOM    324 1HD2 LEU A  21      16.886  19.320 -10.455  1.00  0.66           H  
ATOM    325 2HD2 LEU A  21      16.595  17.756  -9.671  1.00  0.66           H  
ATOM    326 3HD2 LEU A  21      16.131  18.007 -11.368  1.00  0.66           H  
ATOM    327  N   PRO A  22      12.472  14.895 -11.822  1.00  0.70           N  
ATOM    328  CA  PRO A  22      11.399  13.926 -11.876  1.00  0.70           C  
ATOM    329  C   PRO A  22      11.057  13.369 -10.513  1.00  0.70           C  
ATOM    330  O   PRO A  22      11.940  12.920  -9.808  1.00  0.70           O  
ATOM    331  CB  PRO A  22      11.988  12.825 -12.763  1.00  0.70           C  
ATOM    332  CG  PRO A  22      12.996  13.528 -13.618  1.00  0.70           C  
ATOM    333  CD  PRO A  22      13.606  14.566 -12.707  1.00  0.70           C  
ATOM    334  HA  PRO A  22      10.549  14.379 -12.361  1.00  0.70           H  
ATOM    335 1HB  PRO A  22      12.407  12.037 -12.139  1.00  0.70           H  
ATOM    336 2HB  PRO A  22      11.183  12.361 -13.352  1.00  0.70           H  
ATOM    337 1HG  PRO A  22      13.734  12.815 -14.011  1.00  0.70           H  
ATOM    338 2HG  PRO A  22      12.498  13.984 -14.490  1.00  0.70           H  
ATOM    339 1HD  PRO A  22      14.462  14.184 -12.141  1.00  0.70           H  
ATOM    340 2HD  PRO A  22      13.870  15.371 -13.340  1.00  0.70           H  
ATOM    341  N   CYS A  23       9.781  13.313 -10.181  1.00  0.75           N  
ATOM    342  CA  CYS A  23       9.338  12.748  -8.903  1.00  0.75           C  
ATOM    343  C   CYS A  23       8.018  12.012  -9.058  1.00  0.75           C  
ATOM    344  O   CYS A  23       6.953  12.538  -8.732  1.00  0.75           O  
ATOM    345  CB  CYS A  23       9.222  13.825  -7.814  1.00  0.75           C  
ATOM    346  SG  CYS A  23      10.812  14.553  -7.361  1.00  0.75           S  
ATOM    347  H   CYS A  23       9.106  13.696 -10.836  1.00  0.75           H  
ATOM    348  HA  CYS A  23      10.087  12.028  -8.572  1.00  0.75           H  
ATOM    349 1HB  CYS A  23       8.569  14.624  -8.155  1.00  0.75           H  
ATOM    350 2HB  CYS A  23       8.775  13.394  -6.920  1.00  0.75           H  
ATOM    351  N   THR A  24       8.101  10.807  -9.597  1.00  0.80           N  
ATOM    352  CA  THR A  24       6.899  10.049  -9.899  1.00  0.80           C  
ATOM    353  C   THR A  24       6.559   9.132  -8.746  1.00  0.80           C  
ATOM    354  O   THR A  24       7.402   8.911  -7.883  1.00  0.80           O  
ATOM    355  CB  THR A  24       7.073   9.304 -11.223  1.00  0.80           C  
ATOM    356  OG1 THR A  24       8.151   8.366 -11.114  1.00  0.80           O  
ATOM    357  CG2 THR A  24       7.389  10.315 -12.325  1.00  0.80           C  
ATOM    358  H   THR A  24       9.028  10.416  -9.793  1.00  0.80           H  
ATOM    359  HA  THR A  24       6.076  10.742 -10.015  1.00  0.80           H  
ATOM    360  HB  THR A  24       6.158   8.768 -11.468  1.00  0.80           H  
ATOM    361  HG1 THR A  24       8.969   8.850 -10.922  1.00  0.80           H  
ATOM    362 1HG2 THR A  24       7.514   9.795 -13.271  1.00  0.80           H  
ATOM    363 2HG2 THR A  24       6.569  11.028 -12.409  1.00  0.80           H  
ATOM    364 3HG2 THR A  24       8.308  10.848 -12.079  1.00  0.80           H  
ATOM    365  N   TRP A  25       5.358   8.566  -8.732  1.00  0.88           N  
ATOM    366  CA  TRP A  25       4.985   7.691  -7.614  1.00  0.88           C  
ATOM    367  C   TRP A  25       4.006   6.575  -7.926  1.00  0.88           C  
ATOM    368  O   TRP A  25       3.288   6.602  -8.925  1.00  0.88           O  
ATOM    369  CB  TRP A  25       4.446   8.571  -6.459  1.00  0.88           C  
ATOM    370  CG  TRP A  25       3.326   9.493  -6.896  1.00  0.88           C  
ATOM    371  CD1 TRP A  25       3.537  10.639  -7.578  1.00  0.88           C  
ATOM    372  CD2 TRP A  25       1.882   9.446  -6.668  1.00  0.88           C  
ATOM    373  NE1 TRP A  25       2.366  11.272  -7.811  1.00  0.88           N  
ATOM    374  CE2 TRP A  25       1.354  10.584  -7.252  1.00  0.88           C  
ATOM    375  CE3 TRP A  25       1.021   8.572  -6.024  1.00  0.88           C  
ATOM    376  CZ2 TRP A  25       0.015  10.887  -7.205  1.00  0.88           C  
ATOM    377  CZ3 TRP A  25      -0.345   8.909  -5.999  1.00  0.88           C  
ATOM    378  CH2 TRP A  25      -0.814  10.024  -6.567  1.00  0.88           C  
ATOM    379  H   TRP A  25       4.708   8.783  -9.487  1.00  0.88           H  
ATOM    380  HA  TRP A  25       5.897   7.215  -7.270  1.00  0.88           H  
ATOM    381 1HB  TRP A  25       4.082   7.931  -5.652  1.00  0.88           H  
ATOM    382 2HB  TRP A  25       5.261   9.174  -6.052  1.00  0.88           H  
ATOM    383  HD1 TRP A  25       4.505  11.008  -7.901  1.00  0.88           H  
ATOM    384  HE1 TRP A  25       2.255  12.158  -8.297  1.00  0.88           H  
ATOM    385  HE3 TRP A  25       1.391   7.660  -5.547  1.00  0.88           H  
ATOM    386  HZ2 TRP A  25      -0.379  11.793  -7.657  1.00  0.88           H  
ATOM    387  HZ3 TRP A  25      -1.031   8.265  -5.503  1.00  0.88           H  
ATOM    388  HH2 TRP A  25      -1.881  10.243  -6.514  1.00  0.88           H  
ATOM    389  N   GLU A  26       3.992   5.592  -7.029  1.00  0.95           N  
ATOM    390  CA  GLU A  26       3.065   4.472  -7.111  1.00  0.95           C  
ATOM    391  C   GLU A  26       2.234   4.362  -5.846  1.00  0.95           C  
ATOM    392  O   GLU A  26       2.762   4.155  -4.750  1.00  0.95           O  
ATOM    393  CB  GLU A  26       3.813   3.155  -7.343  1.00  0.95           C  
ATOM    394  CG  GLU A  26       2.904   1.932  -7.465  1.00  0.95           C  
ATOM    395  CD  GLU A  26       3.663   0.631  -7.659  1.00  0.95           C  
ATOM    396  OE1 GLU A  26       4.285   0.469  -8.683  1.00  0.95           O  
ATOM    397  OE2 GLU A  26       3.632  -0.193  -6.761  1.00  0.95           O  
ATOM    398  H   GLU A  26       4.654   5.660  -6.255  1.00  0.95           H  
ATOM    399  HA  GLU A  26       2.387   4.640  -7.948  1.00  0.95           H  
ATOM    400 1HB  GLU A  26       4.408   3.230  -8.253  1.00  0.95           H  
ATOM    401 2HB  GLU A  26       4.501   2.979  -6.515  1.00  0.95           H  
ATOM    402 1HG  GLU A  26       2.290   1.861  -6.572  1.00  0.95           H  
ATOM    403 2HG  GLU A  26       2.235   2.085  -8.310  1.00  0.95           H  
ATOM    404  N   LEU A  27       0.924   4.462  -6.031  1.00  1.02           N  
ATOM    405  CA  LEU A  27      -0.095   4.421  -4.983  1.00  1.02           C  
ATOM    406  C   LEU A  27      -0.565   2.998  -4.749  1.00  1.02           C  
ATOM    407  O   LEU A  27      -0.836   2.288  -5.721  1.00  1.02           O  
ATOM    408  CB  LEU A  27      -1.297   5.257  -5.430  1.00  1.02           C  
ATOM    409  CG  LEU A  27      -2.439   5.429  -4.429  1.00  1.02           C  
ATOM    410  CD1 LEU A  27      -1.957   6.231  -3.283  1.00  1.02           C  
ATOM    411  CD2 LEU A  27      -3.600   6.128  -5.089  1.00  1.02           C  
ATOM    412  H   LEU A  27       0.606   4.612  -6.980  1.00  1.02           H  
ATOM    413  HA  LEU A  27       0.323   4.819  -4.057  1.00  1.02           H  
ATOM    414 1HB  LEU A  27      -0.949   6.201  -5.723  1.00  1.02           H  
ATOM    415 2HB  LEU A  27      -1.726   4.780  -6.310  1.00  1.02           H  
ATOM    416  HG  LEU A  27      -2.759   4.467  -4.067  1.00  1.02           H  
ATOM    417 1HD1 LEU A  27      -2.754   6.367  -2.576  1.00  1.02           H  
ATOM    418 2HD1 LEU A  27      -1.113   5.731  -2.799  1.00  1.02           H  
ATOM    419 3HD1 LEU A  27      -1.659   7.171  -3.654  1.00  1.02           H  
ATOM    420 1HD2 LEU A  27      -4.407   6.246  -4.360  1.00  1.02           H  
ATOM    421 2HD2 LEU A  27      -3.285   7.106  -5.447  1.00  1.02           H  
ATOM    422 3HD2 LEU A  27      -3.952   5.529  -5.926  1.00  1.02           H  
ATOM    423  N   GLN A  28      -0.675   2.557  -3.497  1.00  1.06           N  
ATOM    424  CA  GLN A  28      -1.178   1.207  -3.296  1.00  1.06           C  
ATOM    425  C   GLN A  28      -2.697   1.302  -3.180  1.00  1.06           C  
ATOM    426  O   GLN A  28      -3.229   2.383  -2.968  1.00  1.06           O  
ATOM    427  CB  GLN A  28      -0.541   0.540  -2.088  1.00  1.06           C  
ATOM    428  CG  GLN A  28       0.975   0.489  -2.160  1.00  1.06           C  
ATOM    429  CD  GLN A  28       1.475  -0.223  -3.396  1.00  1.06           C  
ATOM    430  OE1 GLN A  28       1.135  -1.385  -3.651  1.00  1.06           O  
ATOM    431  NE2 GLN A  28       2.294   0.477  -4.169  1.00  1.06           N  
ATOM    432  H   GLN A  28      -0.430   3.137  -2.687  1.00  1.06           H  
ATOM    433  HA  GLN A  28      -0.942   0.603  -4.172  1.00  1.06           H  
ATOM    434 1HB  GLN A  28      -0.841   1.036  -1.191  1.00  1.06           H  
ATOM    435 2HB  GLN A  28      -0.895  -0.486  -2.017  1.00  1.06           H  
ATOM    436 1HG  GLN A  28       1.366   1.509  -2.163  1.00  1.06           H  
ATOM    437 2HG  GLN A  28       1.347  -0.038  -1.294  1.00  1.06           H  
ATOM    438 1HE2 GLN A  28       2.689   0.085  -5.036  1.00  1.06           H  
ATOM    439 2HE2 GLN A  28       2.533   1.411  -3.916  1.00  1.06           H  
ATOM    440  N   GLU A  29      -3.409   0.191  -3.341  1.00  1.06           N  
ATOM    441  CA  GLU A  29      -4.874   0.256  -3.311  1.00  1.06           C  
ATOM    442  C   GLU A  29      -5.464   0.969  -2.087  1.00  1.06           C  
ATOM    443  O   GLU A  29      -6.230   1.922  -2.224  1.00  1.06           O  
ATOM    444  CB  GLU A  29      -5.448  -1.161  -3.385  1.00  1.06           C  
ATOM    445  CG  GLU A  29      -6.973  -1.235  -3.415  1.00  1.06           C  
ATOM    446  CD  GLU A  29      -7.500  -2.654  -3.520  1.00  1.06           C  
ATOM    447  OE1 GLU A  29      -6.706  -3.566  -3.549  1.00  1.06           O  
ATOM    448  OE2 GLU A  29      -8.697  -2.819  -3.573  1.00  1.06           O  
ATOM    449  H   GLU A  29      -2.943  -0.690  -3.509  1.00  1.06           H  
ATOM    450  HA  GLU A  29      -5.196   0.804  -4.197  1.00  1.06           H  
ATOM    451 1HB  GLU A  29      -5.073  -1.657  -4.279  1.00  1.06           H  
ATOM    452 2HB  GLU A  29      -5.106  -1.737  -2.525  1.00  1.06           H  
ATOM    453 1HG  GLU A  29      -7.365  -0.783  -2.504  1.00  1.06           H  
ATOM    454 2HG  GLU A  29      -7.337  -0.654  -4.261  1.00  1.06           H  
ATOM    455  N   GLY A  30      -5.082   0.562  -0.880  1.00  1.03           N  
ATOM    456  CA  GLY A  30      -5.652   1.177   0.325  1.00  1.03           C  
ATOM    457  C   GLY A  30      -4.961   2.480   0.733  1.00  1.03           C  
ATOM    458  O   GLY A  30      -4.460   2.582   1.853  1.00  1.03           O  
ATOM    459  H   GLY A  30      -4.425  -0.196  -0.799  1.00  1.03           H  
ATOM    460 1HA  GLY A  30      -6.710   1.370   0.157  1.00  1.03           H  
ATOM    461 2HA  GLY A  30      -5.592   0.466   1.147  1.00  1.03           H  
ATOM    462  N   GLN A  31      -4.850   3.430  -0.198  1.00  0.97           N  
ATOM    463  CA  GLN A  31      -4.165   4.707   0.054  1.00  0.97           C  
ATOM    464  C   GLN A  31      -4.796   5.902  -0.691  1.00  0.97           C  
ATOM    465  O   GLN A  31      -5.214   5.777  -1.845  1.00  0.97           O  
ATOM    466  CB  GLN A  31      -2.683   4.564  -0.324  1.00  0.97           C  
ATOM    467  CG  GLN A  31      -1.920   3.571   0.541  1.00  0.97           C  
ATOM    468  CD  GLN A  31      -0.512   3.340   0.183  1.00  0.97           C  
ATOM    469  OE1 GLN A  31       0.012   3.799  -0.851  1.00  0.97           O  
ATOM    470  NE2 GLN A  31       0.117   2.526   1.042  1.00  0.97           N  
ATOM    471  H   GLN A  31      -5.290   3.241  -1.098  1.00  0.97           H  
ATOM    472  HA  GLN A  31      -4.226   4.918   1.120  1.00  0.97           H  
ATOM    473 1HB  GLN A  31      -2.613   4.216  -1.347  1.00  0.97           H  
ATOM    474 2HB  GLN A  31      -2.191   5.533  -0.262  1.00  0.97           H  
ATOM    475 1HG  GLN A  31      -1.975   3.884   1.578  1.00  0.97           H  
ATOM    476 2HG  GLN A  31      -2.365   2.602   0.426  1.00  0.97           H  
ATOM    477 1HE2 GLN A  31       1.069   2.198   0.896  1.00  0.97           H  
ATOM    478 2HE2 GLN A  31      -0.378   2.164   1.832  1.00  0.97           H  
ATOM    479  N   THR A  32      -4.791   7.082  -0.059  1.00  0.90           N  
ATOM    480  CA  THR A  32      -5.252   8.322  -0.698  1.00  0.90           C  
ATOM    481  C   THR A  32      -4.230   9.458  -0.594  1.00  0.90           C  
ATOM    482  O   THR A  32      -3.706   9.739   0.476  1.00  0.90           O  
ATOM    483  CB  THR A  32      -6.587   8.785  -0.075  1.00  0.90           C  
ATOM    484  OG1 THR A  32      -7.580   7.771  -0.265  1.00  0.90           O  
ATOM    485  CG2 THR A  32      -7.062  10.091  -0.689  1.00  0.90           C  
ATOM    486  H   THR A  32      -4.491   7.110   0.912  1.00  0.90           H  
ATOM    487  HA  THR A  32      -5.418   8.123  -1.757  1.00  0.90           H  
ATOM    488  HB  THR A  32      -6.444   8.934   0.996  1.00  0.90           H  
ATOM    489  HG1 THR A  32      -7.588   7.501  -1.188  1.00  0.90           H  
ATOM    490 1HG2 THR A  32      -8.000  10.389  -0.225  1.00  0.90           H  
ATOM    491 2HG2 THR A  32      -6.320  10.867  -0.523  1.00  0.90           H  
ATOM    492 3HG2 THR A  32      -7.213   9.956  -1.758  1.00  0.90           H  
ATOM    493  N   LEU A  33      -3.952  10.138  -1.697  1.00  0.83           N  
ATOM    494  CA  LEU A  33      -3.016  11.272  -1.673  1.00  0.83           C  
ATOM    495  C   LEU A  33      -3.487  12.415  -0.774  1.00  0.83           C  
ATOM    496  O   LEU A  33      -4.633  12.854  -0.886  1.00  0.83           O  
ATOM    497  CB  LEU A  33      -2.820  11.812  -3.082  1.00  0.83           C  
ATOM    498  CG  LEU A  33      -1.866  12.961  -3.220  1.00  0.83           C  
ATOM    499  CD1 LEU A  33      -0.455  12.491  -2.923  1.00  0.83           C  
ATOM    500  CD2 LEU A  33      -2.017  13.530  -4.602  1.00  0.83           C  
ATOM    501  H   LEU A  33      -4.400   9.877  -2.566  1.00  0.83           H  
ATOM    502  HA  LEU A  33      -2.060  10.932  -1.288  1.00  0.83           H  
ATOM    503 1HB  LEU A  33      -2.454  11.002  -3.714  1.00  0.83           H  
ATOM    504 2HB  LEU A  33      -3.786  12.137  -3.465  1.00  0.83           H  
ATOM    505  HG  LEU A  33      -2.115  13.734  -2.494  1.00  0.83           H  
ATOM    506 1HD1 LEU A  33       0.222  13.333  -3.016  1.00  0.83           H  
ATOM    507 2HD1 LEU A  33      -0.404  12.093  -1.905  1.00  0.83           H  
ATOM    508 3HD1 LEU A  33      -0.168  11.712  -3.630  1.00  0.83           H  
ATOM    509 1HD2 LEU A  33      -1.353  14.385  -4.716  1.00  0.83           H  
ATOM    510 2HD2 LEU A  33      -1.775  12.767  -5.339  1.00  0.83           H  
ATOM    511 3HD2 LEU A  33      -3.044  13.851  -4.746  1.00  0.83           H  
ATOM    512  N   VAL A  34      -2.602  12.903   0.102  1.00  0.77           N  
ATOM    513  CA  VAL A  34      -2.920  14.013   0.998  1.00  0.77           C  
ATOM    514  C   VAL A  34      -2.133  15.289   0.685  1.00  0.77           C  
ATOM    515  O   VAL A  34      -2.722  16.360   0.506  1.00  0.77           O  
ATOM    516  CB  VAL A  34      -2.615  13.599   2.443  1.00  0.77           C  
ATOM    517  CG1 VAL A  34      -2.866  14.724   3.412  1.00  0.77           C  
ATOM    518  CG2 VAL A  34      -3.438  12.427   2.774  1.00  0.77           C  
ATOM    519  H   VAL A  34      -1.679  12.482   0.177  1.00  0.77           H  
ATOM    520  HA  VAL A  34      -3.984  14.230   0.910  1.00  0.77           H  
ATOM    521  HB  VAL A  34      -1.569  13.336   2.519  1.00  0.77           H  
ATOM    522 1HG1 VAL A  34      -2.625  14.392   4.421  1.00  0.77           H  
ATOM    523 2HG1 VAL A  34      -2.237  15.575   3.153  1.00  0.77           H  
ATOM    524 3HG1 VAL A  34      -3.912  15.019   3.364  1.00  0.77           H  
ATOM    525 1HG2 VAL A  34      -3.201  12.106   3.765  1.00  0.77           H  
ATOM    526 2HG2 VAL A  34      -4.488  12.685   2.703  1.00  0.77           H  
ATOM    527 3HG2 VAL A  34      -3.217  11.645   2.079  1.00  0.77           H  
ATOM    528  N   GLU A  35      -0.801  15.173   0.659  1.00  0.72           N  
ATOM    529  CA  GLU A  35       0.071  16.348   0.502  1.00  0.72           C  
ATOM    530  C   GLU A  35       1.403  16.047  -0.160  1.00  0.72           C  
ATOM    531  O   GLU A  35       2.010  14.999   0.066  1.00  0.72           O  
ATOM    532  CB  GLU A  35       0.334  17.016   1.863  1.00  0.72           C  
ATOM    533  CG  GLU A  35       1.224  18.268   1.838  1.00  0.72           C  
ATOM    534  CD  GLU A  35       1.333  18.942   3.183  1.00  0.72           C  
ATOM    535  OE1 GLU A  35       0.796  18.436   4.136  1.00  0.72           O  
ATOM    536  OE2 GLU A  35       1.916  20.005   3.244  1.00  0.72           O  
ATOM    537  H   GLU A  35      -0.400  14.243   0.773  1.00  0.72           H  
ATOM    538  HA  GLU A  35      -0.450  17.067  -0.131  1.00  0.72           H  
ATOM    539 1HB  GLU A  35      -0.617  17.309   2.305  1.00  0.72           H  
ATOM    540 2HB  GLU A  35       0.796  16.297   2.535  1.00  0.72           H  
ATOM    541 1HG  GLU A  35       2.229  17.982   1.528  1.00  0.72           H  
ATOM    542 2HG  GLU A  35       0.840  18.972   1.103  1.00  0.72           H  
ATOM    543  N   VAL A  36       1.857  16.973  -1.000  1.00  0.68           N  
ATOM    544  CA  VAL A  36       3.161  16.805  -1.620  1.00  0.68           C  
ATOM    545  C   VAL A  36       4.037  18.005  -1.302  1.00  0.68           C  
ATOM    546  O   VAL A  36       3.614  19.159  -1.432  1.00  0.68           O  
ATOM    547  CB  VAL A  36       3.038  16.700  -3.122  1.00  0.68           C  
ATOM    548  CG1 VAL A  36       4.401  16.437  -3.740  1.00  0.68           C  
ATOM    549  CG2 VAL A  36       2.040  15.740  -3.437  1.00  0.68           C  
ATOM    550  H   VAL A  36       1.298  17.808  -1.173  1.00  0.68           H  
ATOM    551  HA  VAL A  36       3.634  15.908  -1.231  1.00  0.68           H  
ATOM    552  HB  VAL A  36       2.737  17.624  -3.503  1.00  0.68           H  
ATOM    553 1HG1 VAL A  36       4.296  16.391  -4.805  1.00  0.68           H  
ATOM    554 2HG1 VAL A  36       5.090  17.226  -3.481  1.00  0.68           H  
ATOM    555 3HG1 VAL A  36       4.799  15.514  -3.383  1.00  0.68           H  
ATOM    556 1HG2 VAL A  36       1.953  15.745  -4.482  1.00  0.68           H  
ATOM    557 2HG2 VAL A  36       2.338  14.777  -3.072  1.00  0.68           H  
ATOM    558 3HG2 VAL A  36       1.088  16.020  -2.998  1.00  0.68           H  
ATOM    559  N   THR A  37       5.253  17.740  -0.874  1.00  0.65           N  
ATOM    560  CA  THR A  37       6.159  18.822  -0.554  1.00  0.65           C  
ATOM    561  C   THR A  37       7.498  18.642  -1.237  1.00  0.65           C  
ATOM    562  O   THR A  37       8.036  17.535  -1.337  1.00  0.65           O  
ATOM    563  CB  THR A  37       6.354  18.957   0.963  1.00  0.65           C  
ATOM    564  OG1 THR A  37       5.085  19.179   1.590  1.00  0.65           O  
ATOM    565  CG2 THR A  37       7.251  20.126   1.296  1.00  0.65           C  
ATOM    566  H   THR A  37       5.550  16.768  -0.781  1.00  0.65           H  
ATOM    567  HA  THR A  37       5.734  19.756  -0.917  1.00  0.65           H  
ATOM    568  HB  THR A  37       6.792  18.038   1.358  1.00  0.65           H  
ATOM    569  HG1 THR A  37       4.650  19.938   1.187  1.00  0.65           H  
ATOM    570 1HG2 THR A  37       7.353  20.206   2.374  1.00  0.65           H  
ATOM    571 2HG2 THR A  37       8.233  19.999   0.861  1.00  0.65           H  
ATOM    572 3HG2 THR A  37       6.787  21.024   0.903  1.00  0.65           H  
ATOM    573  N   TRP A  38       8.033  19.740  -1.729  1.00  0.64           N  
ATOM    574  CA  TRP A  38       9.356  19.705  -2.298  1.00  0.64           C  
ATOM    575  C   TRP A  38      10.196  20.601  -1.402  1.00  0.64           C  
ATOM    576  O   TRP A  38       9.738  21.681  -0.990  1.00  0.64           O  
ATOM    577  CB  TRP A  38       9.331  20.258  -3.702  1.00  0.64           C  
ATOM    578  CG  TRP A  38       8.445  19.485  -4.714  1.00  0.64           C  
ATOM    579  CD1 TRP A  38       8.859  18.648  -5.667  1.00  0.64           C  
ATOM    580  CD2 TRP A  38       6.979  19.491  -4.823  1.00  0.64           C  
ATOM    581  NE1 TRP A  38       7.776  18.196  -6.404  1.00  0.64           N  
ATOM    582  CE2 TRP A  38       6.646  18.714  -5.899  1.00  0.64           C  
ATOM    583  CE3 TRP A  38       5.969  20.086  -4.116  1.00  0.64           C  
ATOM    584  CZ2 TRP A  38       5.334  18.557  -6.309  1.00  0.64           C  
ATOM    585  CZ3 TRP A  38       4.666  19.914  -4.503  1.00  0.64           C  
ATOM    586  CH2 TRP A  38       4.352  19.178  -5.580  1.00  0.64           C  
ATOM    587  H   TRP A  38       7.523  20.621  -1.669  1.00  0.64           H  
ATOM    588  HA  TRP A  38       9.748  18.693  -2.286  1.00  0.64           H  
ATOM    589 1HB  TRP A  38       9.005  21.288  -3.671  1.00  0.64           H  
ATOM    590 2HB  TRP A  38      10.348  20.257  -4.082  1.00  0.64           H  
ATOM    591  HD1 TRP A  38       9.896  18.398  -5.860  1.00  0.64           H  
ATOM    592  HE1 TRP A  38       7.772  17.567  -7.214  1.00  0.64           H  
ATOM    593  HE3 TRP A  38       6.196  20.666  -3.279  1.00  0.64           H  
ATOM    594  HZ2 TRP A  38       5.067  17.972  -7.173  1.00  0.64           H  
ATOM    595  HZ3 TRP A  38       3.902  20.397  -3.916  1.00  0.64           H  
ATOM    596  HH2 TRP A  38       3.311  19.065  -5.876  1.00  0.64           H  
ATOM    597  N   SER A  39      11.427  20.197  -1.141  1.00  0.65           N  
ATOM    598  CA  SER A  39      12.288  20.979  -0.257  1.00  0.65           C  
ATOM    599  C   SER A  39      13.752  20.888  -0.630  1.00  0.65           C  
ATOM    600  O   SER A  39      14.153  20.040  -1.427  1.00  0.65           O  
ATOM    601  CB  SER A  39      12.093  20.521   1.188  1.00  0.65           C  
ATOM    602  OG  SER A  39      12.544  19.223   1.379  1.00  0.65           O  
ATOM    603  H   SER A  39      11.737  19.306  -1.535  1.00  0.65           H  
ATOM    604  HA  SER A  39      11.999  22.024  -0.333  1.00  0.65           H  
ATOM    605 1HB  SER A  39      12.624  21.188   1.862  1.00  0.65           H  
ATOM    606 2HB  SER A  39      11.037  20.580   1.443  1.00  0.65           H  
ATOM    607  HG  SER A  39      13.498  19.266   1.273  1.00  0.65           H  
ATOM    608  N   ARG A  40      14.565  21.773  -0.067  1.00  0.69           N  
ATOM    609  CA  ARG A  40      15.994  21.751  -0.352  1.00  0.69           C  
ATOM    610  C   ARG A  40      16.819  21.782   0.918  1.00  0.69           C  
ATOM    611  O   ARG A  40      16.402  22.368   1.920  1.00  0.69           O  
ATOM    612  CB  ARG A  40      16.378  22.960  -1.177  1.00  0.69           C  
ATOM    613  CG  ARG A  40      15.691  23.062  -2.460  1.00  0.69           C  
ATOM    614  CD  ARG A  40      16.189  24.183  -3.302  1.00  0.69           C  
ATOM    615  NE  ARG A  40      16.141  25.473  -2.698  1.00  0.69           N  
ATOM    616  CZ  ARG A  40      16.599  26.579  -3.312  1.00  0.69           C  
ATOM    617  NH1 ARG A  40      17.125  26.484  -4.542  1.00  0.69           N  
ATOM    618  NH2 ARG A  40      16.513  27.745  -2.694  1.00  0.69           N  
ATOM    619  H   ARG A  40      14.166  22.480   0.547  1.00  0.69           H  
ATOM    620  HA  ARG A  40      16.234  20.844  -0.902  1.00  0.69           H  
ATOM    621 1HB  ARG A  40      16.158  23.862  -0.616  1.00  0.69           H  
ATOM    622 2HB  ARG A  40      17.442  22.929  -1.364  1.00  0.69           H  
ATOM    623 1HG  ARG A  40      15.891  22.140  -2.988  1.00  0.69           H  
ATOM    624 2HG  ARG A  40      14.637  23.144  -2.308  1.00  0.69           H  
ATOM    625 1HD  ARG A  40      17.186  23.988  -3.651  1.00  0.69           H  
ATOM    626 2HD  ARG A  40      15.532  24.257  -4.139  1.00  0.69           H  
ATOM    627  HE  ARG A  40      15.738  25.567  -1.771  1.00  0.69           H  
ATOM    628 1HH1 ARG A  40      17.192  25.584  -5.043  1.00  0.69           H  
ATOM    629 2HH1 ARG A  40      17.472  27.311  -5.048  1.00  0.69           H  
ATOM    630 1HH2 ARG A  40      16.100  27.789  -1.769  1.00  0.69           H  
ATOM    631 2HH2 ARG A  40      16.850  28.582  -3.145  1.00  0.69           H  
ATOM    632  N   LYS A  41      18.008  21.193   0.880  1.00  0.75           N  
ATOM    633  CA  LYS A  41      18.887  21.304   2.040  1.00  0.75           C  
ATOM    634  C   LYS A  41      19.817  22.511   1.904  1.00  0.75           C  
ATOM    635  O   LYS A  41      20.565  22.636   0.922  1.00  0.75           O  
ATOM    636  CB  LYS A  41      19.705  20.043   2.260  1.00  0.75           C  
ATOM    637  CG  LYS A  41      20.547  20.094   3.548  1.00  0.75           C  
ATOM    638  CD  LYS A  41      21.342  18.812   3.771  1.00  0.75           C  
ATOM    639  CE  LYS A  41      22.168  18.900   5.054  1.00  0.75           C  
ATOM    640  NZ  LYS A  41      23.012  17.683   5.267  1.00  0.75           N  
ATOM    641  H   LYS A  41      18.293  20.681   0.039  1.00  0.75           H  
ATOM    642  HA  LYS A  41      18.275  21.460   2.929  1.00  0.75           H  
ATOM    643 1HB  LYS A  41      19.045  19.181   2.308  1.00  0.75           H  
ATOM    644 2HB  LYS A  41      20.376  19.892   1.416  1.00  0.75           H  
ATOM    645 1HG  LYS A  41      21.243  20.934   3.492  1.00  0.75           H  
ATOM    646 2HG  LYS A  41      19.883  20.261   4.404  1.00  0.75           H  
ATOM    647 1HD  LYS A  41      20.656  17.967   3.842  1.00  0.75           H  
ATOM    648 2HD  LYS A  41      22.011  18.647   2.928  1.00  0.75           H  
ATOM    649 1HE  LYS A  41      22.816  19.778   5.004  1.00  0.75           H  
ATOM    650 2HE  LYS A  41      21.489  19.012   5.902  1.00  0.75           H  
ATOM    651 1HZ  LYS A  41      23.537  17.786   6.125  1.00  0.75           H  
ATOM    652 2HZ  LYS A  41      22.426  16.862   5.329  1.00  0.75           H  
ATOM    653 3HZ  LYS A  41      23.652  17.582   4.494  1.00  0.75           H  
ATOM    654  N   LEU A  42      19.728  23.407   2.883  1.00  0.81           N  
ATOM    655  CA  LEU A  42      20.526  24.621   2.949  1.00  0.81           C  
ATOM    656  C   LEU A  42      21.387  24.639   4.218  1.00  0.81           C  
ATOM    657  O   LEU A  42      20.911  24.918   5.323  1.00  0.81           O  
ATOM    658  CB  LEU A  42      19.620  25.868   2.873  1.00  0.81           C  
ATOM    659  CG  LEU A  42      19.168  26.325   1.416  1.00  0.81           C  
ATOM    660  CD1 LEU A  42      18.077  25.424   0.857  1.00  0.81           C  
ATOM    661  CD2 LEU A  42      18.675  27.747   1.473  1.00  0.81           C  
ATOM    662  H   LEU A  42      19.081  23.215   3.645  1.00  0.81           H  
ATOM    663  HA  LEU A  42      21.189  24.642   2.093  1.00  0.81           H  
ATOM    664 1HB  LEU A  42      18.716  25.668   3.452  1.00  0.81           H  
ATOM    665 2HB  LEU A  42      20.144  26.702   3.336  1.00  0.81           H  
ATOM    666  HG  LEU A  42      20.016  26.272   0.749  1.00  0.81           H  
ATOM    667 1HD1 LEU A  42      17.803  25.775  -0.134  1.00  0.81           H  
ATOM    668 2HD1 LEU A  42      18.415  24.423   0.785  1.00  0.81           H  
ATOM    669 3HD1 LEU A  42      17.220  25.459   1.502  1.00  0.81           H  
ATOM    670 1HD2 LEU A  42      18.385  28.068   0.471  1.00  0.81           H  
ATOM    671 2HD2 LEU A  42      17.822  27.815   2.132  1.00  0.81           H  
ATOM    672 3HD2 LEU A  42      19.472  28.390   1.846  1.00  0.81           H  
ATOM    673  N   GLY A  43      22.665  24.293   4.067  1.00  0.85           N  
ATOM    674  CA  GLY A  43      23.621  24.265   5.179  1.00  0.85           C  
ATOM    675  C   GLY A  43      23.426  23.085   6.130  1.00  0.85           C  
ATOM    676  O   GLY A  43      24.270  22.192   6.219  1.00  0.85           O  
ATOM    677  H   GLY A  43      22.992  24.046   3.145  1.00  0.85           H  
ATOM    678 1HA  GLY A  43      24.634  24.236   4.776  1.00  0.85           H  
ATOM    679 2HA  GLY A  43      23.539  25.196   5.741  1.00  0.85           H  
ATOM    680  N   GLY A  44      22.305  23.097   6.843  1.00  0.86           N  
ATOM    681  CA  GLY A  44      21.968  22.052   7.794  1.00  0.86           C  
ATOM    682  C   GLY A  44      20.494  22.125   8.134  1.00  0.86           C  
ATOM    683  O   GLY A  44      20.017  21.444   9.044  1.00  0.86           O  
ATOM    684  H   GLY A  44      21.649  23.861   6.684  1.00  0.86           H  
ATOM    685 1HA  GLY A  44      22.205  21.078   7.372  1.00  0.86           H  
ATOM    686 2HA  GLY A  44      22.563  22.174   8.697  1.00  0.86           H  
ATOM    687  N   GLU A  45      19.766  22.918   7.358  1.00  0.83           N  
ATOM    688  CA  GLU A  45      18.323  23.060   7.535  1.00  0.83           C  
ATOM    689  C   GLU A  45      17.596  22.699   6.259  1.00  0.83           C  
ATOM    690  O   GLU A  45      18.164  22.784   5.169  1.00  0.83           O  
ATOM    691  CB  GLU A  45      17.949  24.491   7.939  1.00  0.83           C  
ATOM    692  CG  GLU A  45      18.500  24.938   9.298  1.00  0.83           C  
ATOM    693  CD  GLU A  45      18.070  26.343   9.694  1.00  0.83           C  
ATOM    694  OE1 GLU A  45      17.357  26.965   8.942  1.00  0.83           O  
ATOM    695  OE2 GLU A  45      18.459  26.784  10.751  1.00  0.83           O  
ATOM    696  H   GLU A  45      20.240  23.473   6.643  1.00  0.83           H  
ATOM    697  HA  GLU A  45      17.991  22.375   8.316  1.00  0.83           H  
ATOM    698 1HB  GLU A  45      18.325  25.184   7.182  1.00  0.83           H  
ATOM    699 2HB  GLU A  45      16.863  24.590   7.962  1.00  0.83           H  
ATOM    700 1HG  GLU A  45      18.161  24.236  10.059  1.00  0.83           H  
ATOM    701 2HG  GLU A  45      19.588  24.895   9.265  1.00  0.83           H  
ATOM    702  N   TYR A  46      16.344  22.284   6.375  1.00  0.78           N  
ATOM    703  CA  TYR A  46      15.593  22.015   5.164  1.00  0.78           C  
ATOM    704  C   TYR A  46      14.603  23.139   4.941  1.00  0.78           C  
ATOM    705  O   TYR A  46      13.943  23.598   5.877  1.00  0.78           O  
ATOM    706  CB  TYR A  46      14.922  20.653   5.254  1.00  0.78           C  
ATOM    707  CG  TYR A  46      15.950  19.552   5.343  1.00  0.78           C  
ATOM    708  CD1 TYR A  46      16.437  19.192   6.594  1.00  0.78           C  
ATOM    709  CD2 TYR A  46      16.421  18.911   4.210  1.00  0.78           C  
ATOM    710  CE1 TYR A  46      17.379  18.199   6.715  1.00  0.78           C  
ATOM    711  CE2 TYR A  46      17.368  17.911   4.344  1.00  0.78           C  
ATOM    712  CZ  TYR A  46      17.842  17.557   5.584  1.00  0.78           C  
ATOM    713  OH  TYR A  46      18.779  16.556   5.703  1.00  0.78           O  
ATOM    714  H   TYR A  46      15.912  22.194   7.284  1.00  0.78           H  
ATOM    715  HA  TYR A  46      16.271  22.000   4.317  1.00  0.78           H  
ATOM    716 1HB  TYR A  46      14.280  20.606   6.133  1.00  0.78           H  
ATOM    717 2HB  TYR A  46      14.306  20.486   4.370  1.00  0.78           H  
ATOM    718  HD1 TYR A  46      16.071  19.701   7.486  1.00  0.78           H  
ATOM    719  HD2 TYR A  46      16.052  19.190   3.220  1.00  0.78           H  
ATOM    720  HE1 TYR A  46      17.757  17.920   7.699  1.00  0.78           H  
ATOM    721  HE2 TYR A  46      17.744  17.399   3.471  1.00  0.78           H  
ATOM    722  HH  TYR A  46      18.990  16.216   4.830  1.00  0.78           H  
ATOM    723  N   VAL A  47      14.507  23.575   3.698  1.00  0.73           N  
ATOM    724  CA  VAL A  47      13.628  24.663   3.317  1.00  0.73           C  
ATOM    725  C   VAL A  47      12.609  24.214   2.305  1.00  0.73           C  
ATOM    726  O   VAL A  47      12.950  23.630   1.278  1.00  0.73           O  
ATOM    727  CB  VAL A  47      14.466  25.811   2.729  1.00  0.73           C  
ATOM    728  CG1 VAL A  47      13.573  26.950   2.266  1.00  0.73           C  
ATOM    729  CG2 VAL A  47      15.469  26.289   3.786  1.00  0.73           C  
ATOM    730  H   VAL A  47      15.103  23.144   2.995  1.00  0.73           H  
ATOM    731  HA  VAL A  47      13.106  25.021   4.204  1.00  0.73           H  
ATOM    732  HB  VAL A  47      14.994  25.449   1.855  1.00  0.73           H  
ATOM    733 1HG1 VAL A  47      14.183  27.749   1.837  1.00  0.73           H  
ATOM    734 2HG1 VAL A  47      12.877  26.589   1.507  1.00  0.73           H  
ATOM    735 3HG1 VAL A  47      13.012  27.340   3.114  1.00  0.73           H  
ATOM    736 1HG2 VAL A  47      16.068  27.086   3.377  1.00  0.73           H  
ATOM    737 2HG2 VAL A  47      14.933  26.652   4.661  1.00  0.73           H  
ATOM    738 3HG2 VAL A  47      16.123  25.465   4.081  1.00  0.73           H  
ATOM    739  N   VAL A  48      11.348  24.472   2.580  1.00  0.68           N  
ATOM    740  CA  VAL A  48      10.324  24.071   1.637  1.00  0.68           C  
ATOM    741  C   VAL A  48      10.303  25.008   0.455  1.00  0.68           C  
ATOM    742  O   VAL A  48      10.306  26.227   0.625  1.00  0.68           O  
ATOM    743  CB  VAL A  48       8.955  24.007   2.307  1.00  0.68           C  
ATOM    744  CG1 VAL A  48       7.931  23.727   1.290  1.00  0.68           C  
ATOM    745  CG2 VAL A  48       8.981  22.901   3.333  1.00  0.68           C  
ATOM    746  H   VAL A  48      11.101  24.945   3.438  1.00  0.68           H  
ATOM    747  HA  VAL A  48      10.552  23.073   1.273  1.00  0.68           H  
ATOM    748  HB  VAL A  48       8.719  24.956   2.784  1.00  0.68           H  
ATOM    749 1HG1 VAL A  48       6.998  23.656   1.790  1.00  0.68           H  
ATOM    750 2HG1 VAL A  48       7.899  24.522   0.553  1.00  0.68           H  
ATOM    751 3HG1 VAL A  48       8.160  22.796   0.798  1.00  0.68           H  
ATOM    752 1HG2 VAL A  48       8.005  22.829   3.816  1.00  0.68           H  
ATOM    753 2HG2 VAL A  48       9.212  21.957   2.838  1.00  0.68           H  
ATOM    754 3HG2 VAL A  48       9.743  23.115   4.082  1.00  0.68           H  
ATOM    755  N   VAL A  49      10.300  24.442  -0.745  1.00  0.67           N  
ATOM    756  CA  VAL A  49      10.284  25.272  -1.933  1.00  0.67           C  
ATOM    757  C   VAL A  49       8.992  25.152  -2.698  1.00  0.67           C  
ATOM    758  O   VAL A  49       8.697  25.973  -3.560  1.00  0.67           O  
ATOM    759  CB  VAL A  49      11.437  24.929  -2.860  1.00  0.67           C  
ATOM    760  CG1 VAL A  49      12.719  25.169  -2.129  1.00  0.67           C  
ATOM    761  CG2 VAL A  49      11.355  23.499  -3.364  1.00  0.67           C  
ATOM    762  H   VAL A  49      10.291  23.428  -0.820  1.00  0.67           H  
ATOM    763  HA  VAL A  49      10.402  26.312  -1.628  1.00  0.67           H  
ATOM    764  HB  VAL A  49      11.391  25.583  -3.701  1.00  0.67           H  
ATOM    765 1HG1 VAL A  49      13.509  24.982  -2.808  1.00  0.67           H  
ATOM    766 2HG1 VAL A  49      12.769  26.197  -1.784  1.00  0.67           H  
ATOM    767 3HG1 VAL A  49      12.788  24.503  -1.269  1.00  0.67           H  
ATOM    768 1HG2 VAL A  49      12.192  23.298  -4.033  1.00  0.67           H  
ATOM    769 2HG2 VAL A  49      11.402  22.835  -2.530  1.00  0.67           H  
ATOM    770 3HG2 VAL A  49      10.421  23.349  -3.901  1.00  0.67           H  
ATOM    771  N   PHE A  50       8.198  24.155  -2.372  1.00  0.69           N  
ATOM    772  CA  PHE A  50       6.915  24.054  -3.030  1.00  0.69           C  
ATOM    773  C   PHE A  50       5.987  23.177  -2.186  1.00  0.69           C  
ATOM    774  O   PHE A  50       6.412  22.159  -1.629  1.00  0.69           O  
ATOM    775  CB  PHE A  50       7.061  23.464  -4.440  1.00  0.69           C  
ATOM    776  CG  PHE A  50       5.981  23.830  -5.353  1.00  0.69           C  
ATOM    777  CD1 PHE A  50       6.192  24.793  -6.272  1.00  0.69           C  
ATOM    778  CD2 PHE A  50       4.737  23.299  -5.244  1.00  0.69           C  
ATOM    779  CE1 PHE A  50       5.206  25.194  -7.111  1.00  0.69           C  
ATOM    780  CE2 PHE A  50       3.742  23.698  -6.041  1.00  0.69           C  
ATOM    781  CZ  PHE A  50       3.976  24.655  -7.004  1.00  0.69           C  
ATOM    782  H   PHE A  50       8.502  23.458  -1.696  1.00  0.69           H  
ATOM    783  HA  PHE A  50       6.475  25.048  -3.108  1.00  0.69           H  
ATOM    784 1HB  PHE A  50       7.993  23.814  -4.880  1.00  0.69           H  
ATOM    785 2HB  PHE A  50       7.125  22.424  -4.398  1.00  0.69           H  
ATOM    786  HD1 PHE A  50       7.169  25.243  -6.329  1.00  0.69           H  
ATOM    787  HD2 PHE A  50       4.544  22.565  -4.493  1.00  0.69           H  
ATOM    788  HE1 PHE A  50       5.407  25.960  -7.850  1.00  0.69           H  
ATOM    789  HE2 PHE A  50       2.771  23.262  -5.901  1.00  0.69           H  
ATOM    790  HZ  PHE A  50       3.193  24.993  -7.667  1.00  0.69           H  
ATOM    791  N   ILE A  51       4.727  23.581  -2.067  1.00  0.75           N  
ATOM    792  CA  ILE A  51       3.713  22.802  -1.364  1.00  0.75           C  
ATOM    793  C   ILE A  51       2.445  22.569  -2.199  1.00  0.75           C  
ATOM    794  O   ILE A  51       1.884  23.502  -2.775  1.00  0.75           O  
ATOM    795  CB  ILE A  51       3.303  23.493  -0.057  1.00  0.75           C  
ATOM    796  CG1 ILE A  51       4.466  23.655   0.863  1.00  0.75           C  
ATOM    797  CG2 ILE A  51       2.195  22.740   0.613  1.00  0.75           C  
ATOM    798  CD1 ILE A  51       4.157  24.501   2.077  1.00  0.75           C  
ATOM    799  H   ILE A  51       4.459  24.462  -2.504  1.00  0.75           H  
ATOM    800  HA  ILE A  51       4.134  21.826  -1.122  1.00  0.75           H  
ATOM    801  HB  ILE A  51       2.946  24.499  -0.290  1.00  0.75           H  
ATOM    802 1HG1 ILE A  51       4.804  22.669   1.187  1.00  0.75           H  
ATOM    803 2HG1 ILE A  51       5.265  24.142   0.326  1.00  0.75           H  
ATOM    804 1HG2 ILE A  51       1.905  23.262   1.518  1.00  0.75           H  
ATOM    805 2HG2 ILE A  51       1.351  22.695  -0.060  1.00  0.75           H  
ATOM    806 3HG2 ILE A  51       2.524  21.725   0.866  1.00  0.75           H  
ATOM    807 1HD1 ILE A  51       5.041  24.594   2.704  1.00  0.75           H  
ATOM    808 2HD1 ILE A  51       3.839  25.494   1.752  1.00  0.75           H  
ATOM    809 3HD1 ILE A  51       3.357  24.032   2.651  1.00  0.75           H  
ATOM    810  N   ARG A  52       1.977  21.321  -2.249  1.00  0.83           N  
ATOM    811  CA  ARG A  52       0.732  20.982  -2.933  1.00  0.83           C  
ATOM    812  C   ARG A  52      -0.229  20.307  -1.968  1.00  0.83           C  
ATOM    813  O   ARG A  52       0.032  19.225  -1.430  1.00  0.83           O  
ATOM    814  CB  ARG A  52       0.986  20.079  -4.106  1.00  0.83           C  
ATOM    815  CG  ARG A  52      -0.167  19.713  -4.977  1.00  0.83           C  
ATOM    816  CD  ARG A  52      -0.968  18.579  -4.495  1.00  0.83           C  
ATOM    817  NE  ARG A  52      -1.859  18.073  -5.556  1.00  0.83           N  
ATOM    818  CZ  ARG A  52      -2.855  17.188  -5.353  1.00  0.83           C  
ATOM    819  NH1 ARG A  52      -3.093  16.733  -4.142  1.00  0.83           N  
ATOM    820  NH2 ARG A  52      -3.599  16.772  -6.366  1.00  0.83           N  
ATOM    821  H   ARG A  52       2.501  20.573  -1.798  1.00  0.83           H  
ATOM    822  HA  ARG A  52       0.267  21.897  -3.297  1.00  0.83           H  
ATOM    823 1HB  ARG A  52       1.721  20.543  -4.752  1.00  0.83           H  
ATOM    824 2HB  ARG A  52       1.384  19.178  -3.746  1.00  0.83           H  
ATOM    825 1HG  ARG A  52      -0.815  20.578  -5.124  1.00  0.83           H  
ATOM    826 2HG  ARG A  52       0.243  19.375  -5.904  1.00  0.83           H  
ATOM    827 1HD  ARG A  52      -0.308  17.771  -4.186  1.00  0.83           H  
ATOM    828 2HD  ARG A  52      -1.583  18.893  -3.653  1.00  0.83           H  
ATOM    829  HE  ARG A  52      -1.703  18.413  -6.518  1.00  0.83           H  
ATOM    830 1HH1 ARG A  52      -2.531  17.047  -3.363  1.00  0.83           H  
ATOM    831 2HH1 ARG A  52      -3.840  16.072  -3.986  1.00  0.83           H  
ATOM    832 1HH2 ARG A  52      -3.426  17.111  -7.304  1.00  0.83           H  
ATOM    833 2HH2 ARG A  52      -4.343  16.111  -6.204  1.00  0.83           H  
ATOM    834  N   ARG A  53      -1.332  20.986  -1.721  1.00  0.91           N  
ATOM    835  CA  ARG A  53      -2.362  20.566  -0.780  1.00  0.91           C  
ATOM    836  C   ARG A  53      -3.729  20.603  -1.429  1.00  0.91           C  
ATOM    837  O   ARG A  53      -3.878  21.075  -2.554  1.00  0.91           O  
ATOM    838  CB  ARG A  53      -2.348  21.454   0.460  1.00  0.91           C  
ATOM    839  CG  ARG A  53      -1.148  21.287   1.355  1.00  0.91           C  
ATOM    840  CD  ARG A  53      -1.131  22.269   2.484  1.00  0.91           C  
ATOM    841  NE  ARG A  53       0.024  22.066   3.326  1.00  0.91           N  
ATOM    842  CZ  ARG A  53       0.387  22.800   4.377  1.00  0.91           C  
ATOM    843  NH1 ARG A  53      -0.312  23.850   4.758  1.00  0.91           N  
ATOM    844  NH2 ARG A  53       1.472  22.427   5.017  1.00  0.91           N  
ATOM    845  H   ARG A  53      -1.464  21.872  -2.215  1.00  0.91           H  
ATOM    846  HA  ARG A  53      -2.156  19.539  -0.470  1.00  0.91           H  
ATOM    847 1HB  ARG A  53      -2.376  22.500   0.147  1.00  0.91           H  
ATOM    848 2HB  ARG A  53      -3.235  21.272   1.062  1.00  0.91           H  
ATOM    849 1HG  ARG A  53      -1.181  20.288   1.793  1.00  0.91           H  
ATOM    850 2HG  ARG A  53      -0.248  21.378   0.785  1.00  0.91           H  
ATOM    851 1HD  ARG A  53      -1.091  23.284   2.087  1.00  0.91           H  
ATOM    852 2HD  ARG A  53      -2.024  22.147   3.093  1.00  0.91           H  
ATOM    853  HE  ARG A  53       0.634  21.273   3.116  1.00  0.91           H  
ATOM    854 1HH1 ARG A  53      -1.144  24.114   4.248  1.00  0.91           H  
ATOM    855 2HH1 ARG A  53      -0.017  24.388   5.560  1.00  0.91           H  
ATOM    856 1HH2 ARG A  53       1.962  21.586   4.665  1.00  0.91           H  
ATOM    857 2HH2 ARG A  53       1.801  22.933   5.819  1.00  0.91           H  
ATOM    858  N   LYS A  54      -4.751  20.158  -0.707  1.00  0.98           N  
ATOM    859  CA  LYS A  54      -6.135  20.228  -1.188  1.00  0.98           C  
ATOM    860  C   LYS A  54      -6.562  21.677  -1.504  1.00  0.98           C  
ATOM    861  O   LYS A  54      -7.532  21.910  -2.224  1.00  0.98           O  
ATOM    862  CB  LYS A  54      -7.076  19.619  -0.148  1.00  0.98           C  
ATOM    863  CG  LYS A  54      -7.189  20.428   1.141  1.00  0.98           C  
ATOM    864  CD  LYS A  54      -8.090  19.752   2.162  1.00  0.98           C  
ATOM    865  CE  LYS A  54      -8.220  20.601   3.423  1.00  0.98           C  
ATOM    866  NZ  LYS A  54      -9.077  19.947   4.449  1.00  0.98           N  
ATOM    867  H   LYS A  54      -4.573  19.754   0.204  1.00  0.98           H  
ATOM    868  HA  LYS A  54      -6.209  19.650  -2.110  1.00  0.98           H  
ATOM    869 1HB  LYS A  54      -8.074  19.527  -0.574  1.00  0.98           H  
ATOM    870 2HB  LYS A  54      -6.733  18.616   0.112  1.00  0.98           H  
ATOM    871 1HG  LYS A  54      -6.201  20.580   1.573  1.00  0.98           H  
ATOM    872 2HG  LYS A  54      -7.621  21.398   0.908  1.00  0.98           H  
ATOM    873 1HD  LYS A  54      -9.080  19.602   1.731  1.00  0.98           H  
ATOM    874 2HD  LYS A  54      -7.676  18.780   2.429  1.00  0.98           H  
ATOM    875 1HE  LYS A  54      -7.229  20.767   3.844  1.00  0.98           H  
ATOM    876 2HE  LYS A  54      -8.657  21.565   3.160  1.00  0.98           H  
ATOM    877 1HZ  LYS A  54      -9.138  20.539   5.265  1.00  0.98           H  
ATOM    878 2HZ  LYS A  54     -10.003  19.799   4.071  1.00  0.98           H  
ATOM    879 3HZ  LYS A  54      -8.675  19.058   4.709  1.00  0.98           H  
ATOM    880  N   THR A  55      -5.821  22.639  -0.947  1.00  1.01           N  
ATOM    881  CA  THR A  55      -6.040  24.064  -1.111  1.00  1.01           C  
ATOM    882  C   THR A  55      -5.270  24.665  -2.303  1.00  1.01           C  
ATOM    883  O   THR A  55      -5.379  25.869  -2.556  1.00  1.01           O  
ATOM    884  CB  THR A  55      -5.620  24.811   0.164  1.00  1.01           C  
ATOM    885  OG1 THR A  55      -4.222  24.605   0.388  1.00  1.01           O  
ATOM    886  CG2 THR A  55      -6.388  24.287   1.360  1.00  1.01           C  
ATOM    887  H   THR A  55      -5.050  22.348  -0.372  1.00  1.01           H  
ATOM    888  HA  THR A  55      -7.104  24.228  -1.282  1.00  1.01           H  
ATOM    889  HB  THR A  55      -5.812  25.877   0.035  1.00  1.01           H  
ATOM    890  HG1 THR A  55      -3.764  24.632  -0.463  1.00  1.01           H  
ATOM    891 1HG2 THR A  55      -6.076  24.826   2.256  1.00  1.01           H  
ATOM    892 2HG2 THR A  55      -7.456  24.434   1.201  1.00  1.01           H  
ATOM    893 3HG2 THR A  55      -6.181  23.232   1.486  1.00  1.01           H  
ATOM    894  N   GLY A  56      -4.467  23.860  -3.014  1.00  0.99           N  
ATOM    895  CA  GLY A  56      -3.706  24.375  -4.158  1.00  0.99           C  
ATOM    896  C   GLY A  56      -2.177  24.224  -4.089  1.00  0.99           C  
ATOM    897  O   GLY A  56      -1.622  23.538  -3.225  1.00  0.99           O  
ATOM    898  H   GLY A  56      -4.398  22.871  -2.783  1.00  0.99           H  
ATOM    899 1HA  GLY A  56      -4.061  23.868  -5.056  1.00  0.99           H  
ATOM    900 2HA  GLY A  56      -3.944  25.428  -4.298  1.00  0.99           H  
ATOM    901  N   TYR A  57      -1.522  24.853  -5.069  1.00  0.93           N  
ATOM    902  CA  TYR A  57      -0.072  24.821  -5.298  1.00  0.93           C  
ATOM    903  C   TYR A  57       0.589  26.145  -4.878  1.00  0.93           C  
ATOM    904  O   TYR A  57       0.273  27.199  -5.435  1.00  0.93           O  
ATOM    905  CB  TYR A  57       0.149  24.554  -6.793  1.00  0.93           C  
ATOM    906  CG  TYR A  57      -0.229  23.134  -7.263  1.00  0.93           C  
ATOM    907  CD1 TYR A  57      -1.567  22.786  -7.408  1.00  0.93           C  
ATOM    908  CD2 TYR A  57       0.758  22.205  -7.600  1.00  0.93           C  
ATOM    909  CE1 TYR A  57      -1.910  21.512  -7.820  1.00  0.93           C  
ATOM    910  CE2 TYR A  57       0.417  20.956  -8.019  1.00  0.93           C  
ATOM    911  CZ  TYR A  57      -0.912  20.594  -8.115  1.00  0.93           C  
ATOM    912  OH  TYR A  57      -1.244  19.306  -8.479  1.00  0.93           O  
ATOM    913  H   TYR A  57      -2.075  25.399  -5.715  1.00  0.93           H  
ATOM    914  HA  TYR A  57       0.365  24.019  -4.707  1.00  0.93           H  
ATOM    915 1HB  TYR A  57      -0.443  25.264  -7.370  1.00  0.93           H  
ATOM    916 2HB  TYR A  57       1.161  24.728  -7.038  1.00  0.93           H  
ATOM    917  HD1 TYR A  57      -2.347  23.508  -7.171  1.00  0.93           H  
ATOM    918  HD2 TYR A  57       1.795  22.456  -7.532  1.00  0.93           H  
ATOM    919  HE1 TYR A  57      -2.960  21.229  -7.903  1.00  0.93           H  
ATOM    920  HE2 TYR A  57       1.197  20.236  -8.263  1.00  0.93           H  
ATOM    921  HH  TYR A  57      -0.437  18.793  -8.601  1.00  0.93           H  
ATOM    922  N   TYR A  58       1.486  26.089  -3.881  1.00  0.85           N  
ATOM    923  CA  TYR A  58       2.104  27.301  -3.336  1.00  0.85           C  
ATOM    924  C   TYR A  58       3.632  27.251  -3.233  1.00  0.85           C  
ATOM    925  O   TYR A  58       4.227  26.203  -2.986  1.00  0.85           O  
ATOM    926  CB  TYR A  58       1.541  27.559  -1.933  1.00  0.85           C  
ATOM    927  CG  TYR A  58       0.038  27.721  -1.905  1.00  0.85           C  
ATOM    928  CD1 TYR A  58      -0.770  26.602  -1.763  1.00  0.85           C  
ATOM    929  CD2 TYR A  58      -0.535  28.974  -2.035  1.00  0.85           C  
ATOM    930  CE1 TYR A  58      -2.141  26.741  -1.753  1.00  0.85           C  
ATOM    931  CE2 TYR A  58      -1.910  29.108  -2.026  1.00  0.85           C  
ATOM    932  CZ  TYR A  58      -2.713  27.996  -1.889  1.00  0.85           C  
ATOM    933  OH  TYR A  58      -4.088  28.139  -1.890  1.00  0.85           O  
ATOM    934  H   TYR A  58       1.705  25.184  -3.473  1.00  0.85           H  
ATOM    935  HA  TYR A  58       1.848  28.137  -3.984  1.00  0.85           H  
ATOM    936 1HB  TYR A  58       1.806  26.724  -1.279  1.00  0.85           H  
ATOM    937 2HB  TYR A  58       1.993  28.459  -1.519  1.00  0.85           H  
ATOM    938  HD1 TYR A  58      -0.321  25.608  -1.664  1.00  0.85           H  
ATOM    939  HD2 TYR A  58       0.099  29.854  -2.149  1.00  0.85           H  
ATOM    940  HE1 TYR A  58      -2.766  25.866  -1.645  1.00  0.85           H  
ATOM    941  HE2 TYR A  58      -2.362  30.094  -2.132  1.00  0.85           H  
ATOM    942  HH  TYR A  58      -4.515  27.275  -2.061  1.00  0.85           H  
ATOM    943  N   ILE A  59       4.267  28.421  -3.347  1.00  0.78           N  
ATOM    944  CA  ILE A  59       5.715  28.521  -3.139  1.00  0.78           C  
ATOM    945  C   ILE A  59       6.009  29.514  -2.006  1.00  0.78           C  
ATOM    946  O   ILE A  59       5.817  30.711  -2.210  1.00  0.78           O  
ATOM    947  CB  ILE A  59       6.409  29.042  -4.401  1.00  0.78           C  
ATOM    948  CG1 ILE A  59       6.104  28.169  -5.540  1.00  0.78           C  
ATOM    949  CG2 ILE A  59       7.908  29.190  -4.184  1.00  0.78           C  
ATOM    950  CD1 ILE A  59       4.914  28.664  -6.349  1.00  0.78           C  
ATOM    951  H   ILE A  59       3.737  29.251  -3.573  1.00  0.78           H  
ATOM    952  HA  ILE A  59       6.104  27.537  -2.929  1.00  0.78           H  
ATOM    953  HB  ILE A  59       6.001  30.003  -4.648  1.00  0.78           H  
ATOM    954 1HG1 ILE A  59       6.976  28.100  -6.197  1.00  0.78           H  
ATOM    955 2HG1 ILE A  59       5.886  27.192  -5.152  1.00  0.78           H  
ATOM    956 1HG2 ILE A  59       8.360  29.571  -5.087  1.00  0.78           H  
ATOM    957 2HG2 ILE A  59       8.093  29.882  -3.368  1.00  0.78           H  
ATOM    958 3HG2 ILE A  59       8.342  28.245  -3.951  1.00  0.78           H  
ATOM    959 1HD1 ILE A  59       4.715  27.995  -7.173  1.00  0.78           H  
ATOM    960 2HD1 ILE A  59       4.033  28.723  -5.720  1.00  0.78           H  
ATOM    961 3HD1 ILE A  59       5.140  29.652  -6.744  1.00  0.78           H  
ATOM    962  N   PRO A  60       6.422  29.057  -0.803  1.00  0.73           N  
ATOM    963  CA  PRO A  60       6.681  29.889   0.369  1.00  0.73           C  
ATOM    964  C   PRO A  60       8.000  30.674   0.314  1.00  0.73           C  
ATOM    965  O   PRO A  60       8.206  31.600   1.097  1.00  0.73           O  
ATOM    966  CB  PRO A  60       6.698  28.852   1.499  1.00  0.73           C  
ATOM    967  CG  PRO A  60       7.176  27.576   0.839  1.00  0.73           C  
ATOM    968  CD  PRO A  60       6.620  27.607  -0.572  1.00  0.73           C  
ATOM    969  HA  PRO A  60       5.839  30.579   0.504  1.00  0.73           H  
ATOM    970 1HB  PRO A  60       7.373  29.189   2.300  1.00  0.73           H  
ATOM    971 2HB  PRO A  60       5.695  28.758   1.940  1.00  0.73           H  
ATOM    972 1HG  PRO A  60       8.272  27.553   0.854  1.00  0.73           H  
ATOM    973 2HG  PRO A  60       6.835  26.702   1.412  1.00  0.73           H  
ATOM    974 1HD  PRO A  60       7.395  27.200  -1.238  1.00  0.73           H  
ATOM    975 2HD  PRO A  60       5.667  27.052  -0.640  1.00  0.73           H  
ATOM    976  N   ASP A  61       8.895  30.298  -0.593  1.00  0.70           N  
ATOM    977  CA  ASP A  61      10.207  30.933  -0.692  1.00  0.70           C  
ATOM    978  C   ASP A  61      10.185  32.021  -1.759  1.00  0.70           C  
ATOM    979  O   ASP A  61      10.055  31.746  -2.957  1.00  0.70           O  
ATOM    980  CB  ASP A  61      11.320  29.892  -0.917  1.00  0.70           C  
ATOM    981  CG  ASP A  61      12.816  30.482  -0.916  1.00  0.70           C  
ATOM    982  OD1 ASP A  61      13.040  31.655  -1.231  1.00  0.70           O  
ATOM    983  OD2 ASP A  61      13.714  29.738  -0.549  1.00  0.70           O  
ATOM    984  H   ASP A  61       8.675  29.541  -1.218  1.00  0.70           H  
ATOM    985  HA  ASP A  61      10.422  31.414   0.261  1.00  0.70           H  
ATOM    986 1HB  ASP A  61      11.250  29.115  -0.143  1.00  0.70           H  
ATOM    987 2HB  ASP A  61      11.143  29.401  -1.865  1.00  0.70           H  
ATOM    988  N   GLU A  62      10.330  33.262  -1.322  1.00  0.67           N  
ATOM    989  CA  GLU A  62      10.211  34.427  -2.191  1.00  0.67           C  
ATOM    990  C   GLU A  62      11.230  34.442  -3.332  1.00  0.67           C  
ATOM    991  O   GLU A  62      11.002  35.098  -4.348  1.00  0.67           O  
ATOM    992  CB  GLU A  62      10.351  35.714  -1.369  1.00  0.67           C  
ATOM    993  CG  GLU A  62       9.191  35.981  -0.408  1.00  0.67           C  
ATOM    994  CD  GLU A  62       9.371  37.252   0.407  1.00  0.67           C  
ATOM    995  OE1 GLU A  62      10.388  37.889   0.263  1.00  0.67           O  
ATOM    996  OE2 GLU A  62       8.496  37.573   1.181  1.00  0.67           O  
ATOM    997  H   GLU A  62      10.480  33.401  -0.331  1.00  0.67           H  
ATOM    998  HA  GLU A  62       9.221  34.412  -2.630  1.00  0.67           H  
ATOM    999 1HB  GLU A  62      11.270  35.671  -0.784  1.00  0.67           H  
ATOM   1000 2HB  GLU A  62      10.431  36.566  -2.043  1.00  0.67           H  
ATOM   1001 1HG  GLU A  62       8.274  36.061  -0.987  1.00  0.67           H  
ATOM   1002 2HG  GLU A  62       9.087  35.128   0.265  1.00  0.67           H  
ATOM   1003  N   ARG A  63      12.355  33.736  -3.175  1.00  0.65           N  
ATOM   1004  CA  ARG A  63      13.391  33.716  -4.205  1.00  0.65           C  
ATOM   1005  C   ARG A  63      13.025  32.758  -5.336  1.00  0.65           C  
ATOM   1006  O   ARG A  63      13.647  32.762  -6.406  1.00  0.65           O  
ATOM   1007  CB  ARG A  63      14.704  33.279  -3.595  1.00  0.65           C  
ATOM   1008  CG  ARG A  63      15.233  34.233  -2.551  1.00  0.65           C  
ATOM   1009  CD  ARG A  63      16.400  33.682  -1.849  1.00  0.65           C  
ATOM   1010  NE  ARG A  63      16.034  32.495  -1.096  1.00  0.65           N  
ATOM   1011  CZ  ARG A  63      16.873  31.789  -0.314  1.00  0.65           C  
ATOM   1012  NH1 ARG A  63      18.131  32.182  -0.161  1.00  0.65           N  
ATOM   1013  NH2 ARG A  63      16.420  30.711   0.293  1.00  0.65           N  
ATOM   1014  H   ARG A  63      12.496  33.161  -2.331  1.00  0.65           H  
ATOM   1015  HA  ARG A  63      13.498  34.722  -4.612  1.00  0.65           H  
ATOM   1016 1HB  ARG A  63      14.577  32.301  -3.125  1.00  0.65           H  
ATOM   1017 2HB  ARG A  63      15.456  33.175  -4.375  1.00  0.65           H  
ATOM   1018 1HG  ARG A  63      15.515  35.173  -3.021  1.00  0.65           H  
ATOM   1019 2HG  ARG A  63      14.448  34.411  -1.812  1.00  0.65           H  
ATOM   1020 1HD  ARG A  63      17.167  33.407  -2.570  1.00  0.65           H  
ATOM   1021 2HD  ARG A  63      16.794  34.421  -1.154  1.00  0.65           H  
ATOM   1022  HE  ARG A  63      15.050  32.155  -1.177  1.00  0.65           H  
ATOM   1023 1HH1 ARG A  63      18.457  33.014  -0.635  1.00  0.65           H  
ATOM   1024 2HH1 ARG A  63      18.765  31.667   0.430  1.00  0.65           H  
ATOM   1025 1HH2 ARG A  63      15.433  30.420   0.130  1.00  0.65           H  
ATOM   1026 2HH2 ARG A  63      17.019  30.167   0.887  1.00  0.65           H  
ATOM   1027  N   LEU A  64      12.049  31.891  -5.063  1.00  0.63           N  
ATOM   1028  CA  LEU A  64      11.600  30.874  -5.990  1.00  0.63           C  
ATOM   1029  C   LEU A  64      10.227  31.197  -6.560  1.00  0.63           C  
ATOM   1030  O   LEU A  64       9.807  30.650  -7.590  1.00  0.63           O  
ATOM   1031  CB  LEU A  64      11.615  29.537  -5.292  1.00  0.63           C  
ATOM   1032  CG  LEU A  64      12.998  29.136  -4.785  1.00  0.63           C  
ATOM   1033  CD1 LEU A  64      12.894  27.857  -4.114  1.00  0.63           C  
ATOM   1034  CD2 LEU A  64      13.990  29.079  -5.934  1.00  0.63           C  
ATOM   1035  H   LEU A  64      11.568  31.947  -4.168  1.00  0.63           H  
ATOM   1036  HA  LEU A  64      12.303  30.831  -6.816  1.00  0.63           H  
ATOM   1037 1HB  LEU A  64      10.962  29.608  -4.420  1.00  0.63           H  
ATOM   1038 2HB  LEU A  64      11.228  28.784  -5.933  1.00  0.63           H  
ATOM   1039  HG  LEU A  64      13.337  29.872  -4.050  1.00  0.63           H  
ATOM   1040 1HD1 LEU A  64      13.858  27.572  -3.727  1.00  0.63           H  
ATOM   1041 2HD1 LEU A  64      12.185  27.938  -3.300  1.00  0.63           H  
ATOM   1042 3HD1 LEU A  64      12.557  27.120  -4.825  1.00  0.63           H  
ATOM   1043 1HD2 LEU A  64      14.977  28.799  -5.558  1.00  0.63           H  
ATOM   1044 2HD2 LEU A  64      13.669  28.347  -6.666  1.00  0.63           H  
ATOM   1045 3HD2 LEU A  64      14.047  30.052  -6.404  1.00  0.63           H  
ATOM   1046  N   ARG A  65       9.491  32.081  -5.895  1.00  0.62           N  
ATOM   1047  CA  ARG A  65       8.188  32.418  -6.440  1.00  0.62           C  
ATOM   1048  C   ARG A  65       8.404  32.946  -7.857  1.00  0.62           C  
ATOM   1049  O   ARG A  65       9.245  33.812  -8.086  1.00  0.62           O  
ATOM   1050  CB  ARG A  65       7.488  33.473  -5.585  1.00  0.62           C  
ATOM   1051  CG  ARG A  65       6.962  32.968  -4.240  1.00  0.62           C  
ATOM   1052  CD  ARG A  65       6.337  34.042  -3.431  1.00  0.62           C  
ATOM   1053  NE  ARG A  65       5.849  33.544  -2.146  1.00  0.62           N  
ATOM   1054  CZ  ARG A  65       5.388  34.338  -1.156  1.00  0.62           C  
ATOM   1055  NH1 ARG A  65       5.378  35.645  -1.323  1.00  0.62           N  
ATOM   1056  NH2 ARG A  65       4.944  33.828  -0.020  1.00  0.62           N  
ATOM   1057  H   ARG A  65       9.819  32.472  -5.013  1.00  0.62           H  
ATOM   1058  HA  ARG A  65       7.571  31.520  -6.480  1.00  0.62           H  
ATOM   1059 1HB  ARG A  65       8.190  34.283  -5.371  1.00  0.62           H  
ATOM   1060 2HB  ARG A  65       6.652  33.897  -6.136  1.00  0.62           H  
ATOM   1061 1HG  ARG A  65       6.198  32.227  -4.420  1.00  0.62           H  
ATOM   1062 2HG  ARG A  65       7.766  32.519  -3.664  1.00  0.62           H  
ATOM   1063 1HD  ARG A  65       7.051  34.834  -3.243  1.00  0.62           H  
ATOM   1064 2HD  ARG A  65       5.488  34.447  -3.977  1.00  0.62           H  
ATOM   1065  HE  ARG A  65       5.847  32.519  -2.003  1.00  0.62           H  
ATOM   1066 1HH1 ARG A  65       5.717  36.046  -2.186  1.00  0.62           H  
ATOM   1067 2HH1 ARG A  65       5.038  36.247  -0.586  1.00  0.62           H  
ATOM   1068 1HH2 ARG A  65       4.930  32.830   0.131  1.00  0.62           H  
ATOM   1069 2HH2 ARG A  65       4.610  34.443   0.703  1.00  0.62           H  
ATOM   1070  N   GLY A  66       7.657  32.398  -8.812  1.00  0.62           N  
ATOM   1071  CA  GLY A  66       7.754  32.785 -10.223  1.00  0.62           C  
ATOM   1072  C   GLY A  66       8.785  31.962 -11.025  1.00  0.62           C  
ATOM   1073  O   GLY A  66       8.802  32.014 -12.259  1.00  0.62           O  
ATOM   1074  H   GLY A  66       6.992  31.683  -8.552  1.00  0.62           H  
ATOM   1075 1HA  GLY A  66       6.773  32.677 -10.687  1.00  0.62           H  
ATOM   1076 2HA  GLY A  66       8.012  33.841 -10.285  1.00  0.62           H  
ATOM   1077  N   ARG A  67       9.625  31.192 -10.330  1.00  0.65           N  
ATOM   1078  CA  ARG A  67      10.655  30.363 -10.956  1.00  0.65           C  
ATOM   1079  C   ARG A  67      10.365  28.883 -10.797  1.00  0.65           C  
ATOM   1080  O   ARG A  67      10.775  28.068 -11.624  1.00  0.65           O  
ATOM   1081  CB  ARG A  67      12.004  30.639 -10.334  1.00  0.65           C  
ATOM   1082  CG  ARG A  67      12.551  32.019 -10.567  1.00  0.65           C  
ATOM   1083  CD  ARG A  67      13.742  32.231  -9.744  1.00  0.65           C  
ATOM   1084  NE  ARG A  67      14.838  31.385 -10.127  1.00  0.65           N  
ATOM   1085  CZ  ARG A  67      15.834  31.033  -9.296  1.00  0.65           C  
ATOM   1086  NH1 ARG A  67      15.853  31.435  -8.034  1.00  0.65           N  
ATOM   1087  NH2 ARG A  67      16.782  30.276  -9.739  1.00  0.65           N  
ATOM   1088  H   ARG A  67       9.567  31.188  -9.318  1.00  0.65           H  
ATOM   1089  HA  ARG A  67      10.698  30.600 -12.019  1.00  0.65           H  
ATOM   1090 1HB  ARG A  67      11.940  30.487  -9.261  1.00  0.65           H  
ATOM   1091 2HB  ARG A  67      12.731  29.927 -10.719  1.00  0.65           H  
ATOM   1092 1HG  ARG A  67      12.828  32.130 -11.617  1.00  0.65           H  
ATOM   1093 2HG  ARG A  67      11.801  32.765 -10.296  1.00  0.65           H  
ATOM   1094 1HD  ARG A  67      14.065  33.266  -9.818  1.00  0.65           H  
ATOM   1095 2HD  ARG A  67      13.491  32.003  -8.720  1.00  0.65           H  
ATOM   1096  HE  ARG A  67      14.859  30.993 -11.091  1.00  0.65           H  
ATOM   1097 1HH1 ARG A  67      15.100  32.023  -7.652  1.00  0.65           H  
ATOM   1098 2HH1 ARG A  67      16.615  31.153  -7.434  1.00  0.65           H  
ATOM   1099 1HH2 ARG A  67      16.805  30.012 -10.719  1.00  0.65           H  
ATOM   1100 2HH2 ARG A  67      17.517  29.942  -9.122  1.00  0.65           H  
ATOM   1101  N   VAL A  68       9.691  28.519  -9.711  1.00  0.73           N  
ATOM   1102  CA  VAL A  68       9.446  27.106  -9.454  1.00  0.73           C  
ATOM   1103  C   VAL A  68       7.989  26.712  -9.622  1.00  0.73           C  
ATOM   1104  O   VAL A  68       7.088  27.337  -9.060  1.00  0.73           O  
ATOM   1105  CB  VAL A  68       9.932  26.729  -8.067  1.00  0.73           C  
ATOM   1106  CG1 VAL A  68       9.658  25.316  -7.814  1.00  0.73           C  
ATOM   1107  CG2 VAL A  68      11.392  27.021  -7.996  1.00  0.73           C  
ATOM   1108  H   VAL A  68       9.415  29.226  -9.036  1.00  0.73           H  
ATOM   1109  HA  VAL A  68      10.028  26.525 -10.167  1.00  0.73           H  
ATOM   1110  HB  VAL A  68       9.394  27.309  -7.313  1.00  0.73           H  
ATOM   1111 1HG1 VAL A  68      10.000  25.042  -6.815  1.00  0.73           H  
ATOM   1112 2HG1 VAL A  68       8.603  25.151  -7.897  1.00  0.73           H  
ATOM   1113 3HG1 VAL A  68      10.167  24.714  -8.553  1.00  0.73           H  
ATOM   1114 1HG2 VAL A  68      11.769  26.746  -7.019  1.00  0.73           H  
ATOM   1115 2HG2 VAL A  68      11.894  26.460  -8.752  1.00  0.73           H  
ATOM   1116 3HG2 VAL A  68      11.562  28.083  -8.172  1.00  0.73           H  
ATOM   1117  N   TYR A  69       7.786  25.688 -10.447  1.00  0.88           N  
ATOM   1118  CA  TYR A  69       6.475  25.180 -10.813  1.00  0.88           C  
ATOM   1119  C   TYR A  69       6.428  23.660 -10.718  1.00  0.88           C  
ATOM   1120  O   TYR A  69       7.459  22.997 -10.750  1.00  0.88           O  
ATOM   1121  CB  TYR A  69       6.164  25.596 -12.252  1.00  0.88           C  
ATOM   1122  CG  TYR A  69       6.234  27.090 -12.482  1.00  0.88           C  
ATOM   1123  CD1 TYR A  69       7.460  27.682 -12.808  1.00  0.88           C  
ATOM   1124  CD2 TYR A  69       5.099  27.866 -12.376  1.00  0.88           C  
ATOM   1125  CE1 TYR A  69       7.530  29.044 -13.015  1.00  0.88           C  
ATOM   1126  CE2 TYR A  69       5.174  29.226 -12.590  1.00  0.88           C  
ATOM   1127  CZ  TYR A  69       6.378  29.816 -12.905  1.00  0.88           C  
ATOM   1128  OH  TYR A  69       6.429  31.177 -13.119  1.00  0.88           O  
ATOM   1129  H   TYR A  69       8.608  25.245 -10.860  1.00  0.88           H  
ATOM   1130  HA  TYR A  69       5.729  25.592 -10.135  1.00  0.88           H  
ATOM   1131 1HB  TYR A  69       6.876  25.113 -12.927  1.00  0.88           H  
ATOM   1132 2HB  TYR A  69       5.168  25.249 -12.526  1.00  0.88           H  
ATOM   1133  HD1 TYR A  69       8.364  27.071 -12.893  1.00  0.88           H  
ATOM   1134  HD2 TYR A  69       4.145  27.404 -12.124  1.00  0.88           H  
ATOM   1135  HE1 TYR A  69       8.484  29.510 -13.262  1.00  0.88           H  
ATOM   1136  HE2 TYR A  69       4.276  29.838 -12.507  1.00  0.88           H  
ATOM   1137  HH  TYR A  69       7.354  31.492 -13.049  1.00  0.88           H  
ATOM   1138  N   VAL A  70       5.238  23.102 -10.629  1.00  1.13           N  
ATOM   1139  CA  VAL A  70       5.068  21.651 -10.711  1.00  1.13           C  
ATOM   1140  C   VAL A  70       4.390  21.410 -12.040  1.00  1.13           C  
ATOM   1141  O   VAL A  70       3.463  22.142 -12.388  1.00  1.13           O  
ATOM   1142  CB  VAL A  70       4.260  21.121  -9.523  1.00  1.13           C  
ATOM   1143  CG1 VAL A  70       4.000  19.616  -9.636  1.00  1.13           C  
ATOM   1144  CG2 VAL A  70       5.041  21.401  -8.296  1.00  1.13           C  
ATOM   1145  H   VAL A  70       4.422  23.692 -10.554  1.00  1.13           H  
ATOM   1146  HA  VAL A  70       6.042  21.158 -10.716  1.00  1.13           H  
ATOM   1147  HB  VAL A  70       3.303  21.636  -9.485  1.00  1.13           H  
ATOM   1148 1HG1 VAL A  70       3.436  19.275  -8.771  1.00  1.13           H  
ATOM   1149 2HG1 VAL A  70       3.437  19.410 -10.532  1.00  1.13           H  
ATOM   1150 3HG1 VAL A  70       4.956  19.083  -9.675  1.00  1.13           H  
ATOM   1151 1HG2 VAL A  70       4.486  21.081  -7.446  1.00  1.13           H  
ATOM   1152 2HG2 VAL A  70       5.986  20.869  -8.344  1.00  1.13           H  
ATOM   1153 3HG2 VAL A  70       5.229  22.452  -8.221  1.00  1.13           H  
ATOM   1154  N   GLU A  71       4.881  20.453 -12.821  1.00  1.46           N  
ATOM   1155  CA  GLU A  71       4.289  20.272 -14.153  1.00  1.46           C  
ATOM   1156  C   GLU A  71       2.806  19.889 -14.154  1.00  1.46           C  
ATOM   1157  O   GLU A  71       2.065  20.340 -15.030  1.00  1.46           O  
ATOM   1158  CB  GLU A  71       5.085  19.294 -15.020  1.00  1.46           C  
ATOM   1159  CG  GLU A  71       6.427  19.853 -15.524  1.00  1.46           C  
ATOM   1160  CD  GLU A  71       7.124  18.930 -16.506  1.00  1.46           C  
ATOM   1161  OE1 GLU A  71       6.780  17.782 -16.565  1.00  1.46           O  
ATOM   1162  OE2 GLU A  71       7.976  19.397 -17.225  1.00  1.46           O  
ATOM   1163  H   GLU A  71       5.643  19.863 -12.472  1.00  1.46           H  
ATOM   1164  HA  GLU A  71       4.353  21.236 -14.660  1.00  1.46           H  
ATOM   1165 1HB  GLU A  71       5.293  18.387 -14.446  1.00  1.46           H  
ATOM   1166 2HB  GLU A  71       4.488  19.005 -15.885  1.00  1.46           H  
ATOM   1167 1HG  GLU A  71       6.255  20.816 -16.003  1.00  1.46           H  
ATOM   1168 2HG  GLU A  71       7.077  20.019 -14.664  1.00  1.46           H  
ATOM   1169  N   ARG A  72       2.369  19.101 -13.162  1.00  1.82           N  
ATOM   1170  CA  ARG A  72       0.970  18.671 -13.067  1.00  1.82           C  
ATOM   1171  C   ARG A  72       0.621  17.832 -14.326  1.00  1.82           C  
ATOM   1172  O   ARG A  72       1.507  17.596 -15.147  1.00  1.82           O  
ATOM   1173  CB  ARG A  72       0.096  19.925 -12.880  1.00  1.82           C  
ATOM   1174  CG  ARG A  72       0.380  20.682 -11.618  1.00  1.82           C  
ATOM   1175  CD  ARG A  72      -0.448  21.909 -11.509  1.00  1.82           C  
ATOM   1176  NE  ARG A  72      -1.861  21.602 -11.339  1.00  1.82           N  
ATOM   1177  CZ  ARG A  72      -2.848  22.517 -11.338  1.00  1.82           C  
ATOM   1178  NH1 ARG A  72      -2.565  23.791 -11.500  1.00  1.82           N  
ATOM   1179  NH2 ARG A  72      -4.105  22.137 -11.169  1.00  1.82           N  
ATOM   1180  H   ARG A  72       3.037  18.786 -12.476  1.00  1.82           H  
ATOM   1181  HA  ARG A  72       0.861  18.039 -12.185  1.00  1.82           H  
ATOM   1182 1HB  ARG A  72       0.149  20.605 -13.716  1.00  1.82           H  
ATOM   1183 2HB  ARG A  72      -0.911  19.685 -12.753  1.00  1.82           H  
ATOM   1184 1HG  ARG A  72       0.159  20.037 -10.782  1.00  1.82           H  
ATOM   1185 2HG  ARG A  72       1.420  20.968 -11.581  1.00  1.82           H  
ATOM   1186 1HD  ARG A  72      -0.120  22.496 -10.652  1.00  1.82           H  
ATOM   1187 2HD  ARG A  72      -0.333  22.500 -12.415  1.00  1.82           H  
ATOM   1188  HE  ARG A  72      -2.117  20.633 -11.207  1.00  1.82           H  
ATOM   1189 1HH1 ARG A  72      -1.606  24.081 -11.628  1.00  1.82           H  
ATOM   1190 2HH1 ARG A  72      -3.306  24.478 -11.498  1.00  1.82           H  
ATOM   1191 1HH2 ARG A  72      -4.323  21.158 -11.042  1.00  1.82           H  
ATOM   1192 2HH2 ARG A  72      -4.845  22.824 -11.167  1.00  1.82           H  
ATOM   1193  N   ALA A  73      -0.599  17.266 -14.478  1.00  2.06           N  
ATOM   1194  CA  ALA A  73      -1.804  17.332 -13.642  1.00  2.06           C  
ATOM   1195  C   ALA A  73      -2.427  15.954 -13.570  1.00  2.06           C  
ATOM   1196  O   ALA A  73      -3.533  15.736 -14.061  1.00  2.06           O  
ATOM   1197  CB  ALA A  73      -2.826  18.309 -14.223  1.00  2.06           C  
ATOM   1198  H   ALA A  73      -0.693  16.687 -15.300  1.00  2.06           H  
ATOM   1199  HA  ALA A  73      -1.525  17.612 -12.631  1.00  2.06           H  
ATOM   1200 1HB  ALA A  73      -3.712  18.320 -13.588  1.00  2.06           H  
ATOM   1201 2HB  ALA A  73      -2.427  19.312 -14.294  1.00  2.06           H  
ATOM   1202 3HB  ALA A  73      -3.105  17.974 -15.222  1.00  2.06           H  
ATOM   1203  N   THR A  74      -1.683  15.018 -13.012  1.00  2.06           N  
ATOM   1204  CA  THR A  74      -2.076  13.623 -12.992  1.00  2.06           C  
ATOM   1205  C   THR A  74      -1.916  13.018 -11.593  1.00  2.06           C  
ATOM   1206  O   THR A  74      -1.794  13.735 -10.600  1.00  2.06           O  
ATOM   1207  CB  THR A  74      -1.262  12.833 -14.050  1.00  2.06           C  
ATOM   1208  OG1 THR A  74      -1.803  11.513 -14.180  1.00  2.06           O  
ATOM   1209  CG2 THR A  74       0.212  12.764 -13.660  1.00  2.06           C  
ATOM   1210  H   THR A  74      -0.793  15.281 -12.611  1.00  2.06           H  
ATOM   1211  HA  THR A  74      -3.130  13.557 -13.260  1.00  2.06           H  
ATOM   1212  HB  THR A  74      -1.345  13.340 -15.013  1.00  2.06           H  
ATOM   1213  HG1 THR A  74      -2.604  11.551 -14.721  1.00  2.06           H  
ATOM   1214 1HG2 THR A  74       0.767  12.218 -14.423  1.00  2.06           H  
ATOM   1215 2HG2 THR A  74       0.608  13.778 -13.580  1.00  2.06           H  
ATOM   1216 3HG2 THR A  74       0.328  12.266 -12.720  1.00  2.06           H  
ATOM   1217  N   ALA A  75      -1.965  11.695 -11.524  1.00  1.83           N  
ATOM   1218  CA  ALA A  75      -1.913  10.954 -10.274  1.00  1.83           C  
ATOM   1219  C   ALA A  75      -0.789   9.938 -10.305  1.00  1.83           C  
ATOM   1220  O   ALA A  75      -1.017   8.740 -10.138  1.00  1.83           O  
ATOM   1221  CB  ALA A  75      -3.231  10.257 -10.011  1.00  1.83           C  
ATOM   1222  H   ALA A  75      -2.039  11.203 -12.403  1.00  1.83           H  
ATOM   1223  HA  ALA A  75      -1.720  11.658  -9.470  1.00  1.83           H  
ATOM   1224 1HB  ALA A  75      -3.171   9.725  -9.061  1.00  1.83           H  
ATOM   1225 2HB  ALA A  75      -4.029  10.995  -9.967  1.00  1.83           H  
ATOM   1226 3HB  ALA A  75      -3.431   9.547 -10.812  1.00  1.83           H  
ATOM   1227  N   GLY A  76       0.425  10.426 -10.549  1.00  1.48           N  
ATOM   1228  CA  GLY A  76       1.583   9.565 -10.668  1.00  1.48           C  
ATOM   1229  C   GLY A  76       2.827  10.395 -10.928  1.00  1.48           C  
ATOM   1230  O   GLY A  76       3.938   9.869 -10.913  1.00  1.48           O  
ATOM   1231  H   GLY A  76       0.557  11.423 -10.667  1.00  1.48           H  
ATOM   1232 1HA  GLY A  76       1.707   8.979  -9.755  1.00  1.48           H  
ATOM   1233 2HA  GLY A  76       1.431   8.859 -11.483  1.00  1.48           H  
ATOM   1234  N   ASP A  77       2.645  11.702 -11.156  1.00  1.16           N  
ATOM   1235  CA  ASP A  77       3.794  12.574 -11.462  1.00  1.16           C  
ATOM   1236  C   ASP A  77       3.824  13.946 -10.756  1.00  1.16           C  
ATOM   1237  O   ASP A  77       3.042  14.840 -11.086  1.00  1.16           O  
ATOM   1238  CB  ASP A  77       3.867  12.779 -12.982  1.00  1.16           C  
ATOM   1239  CG  ASP A  77       5.063  13.569 -13.465  1.00  1.16           C  
ATOM   1240  OD1 ASP A  77       5.699  14.241 -12.674  1.00  1.16           O  
ATOM   1241  OD2 ASP A  77       5.357  13.477 -14.631  1.00  1.16           O  
ATOM   1242  H   ASP A  77       1.704  12.071 -11.135  1.00  1.16           H  
ATOM   1243  HA  ASP A  77       4.693  12.052 -11.158  1.00  1.16           H  
ATOM   1244 1HB  ASP A  77       3.874  11.806 -13.477  1.00  1.16           H  
ATOM   1245 2HB  ASP A  77       2.982  13.302 -13.313  1.00  1.16           H  
ATOM   1246  N   PHE A  78       4.745  14.102  -9.788  1.00  0.91           N  
ATOM   1247  CA  PHE A  78       4.941  15.335  -9.016  1.00  0.91           C  
ATOM   1248  C   PHE A  78       6.272  16.012  -9.346  1.00  0.91           C  
ATOM   1249  O   PHE A  78       6.879  16.650  -8.484  1.00  0.91           O  
ATOM   1250  CB  PHE A  78       4.916  15.065  -7.511  1.00  0.91           C  
ATOM   1251  CG  PHE A  78       3.640  14.636  -6.999  1.00  0.91           C  
ATOM   1252  CD1 PHE A  78       3.597  13.675  -6.055  1.00  0.91           C  
ATOM   1253  CD2 PHE A  78       2.462  15.177  -7.475  1.00  0.91           C  
ATOM   1254  CE1 PHE A  78       2.406  13.243  -5.565  1.00  0.91           C  
ATOM   1255  CE2 PHE A  78       1.263  14.739  -6.997  1.00  0.91           C  
ATOM   1256  CZ  PHE A  78       1.252  13.765  -6.038  1.00  0.91           C  
ATOM   1257  H   PHE A  78       5.379  13.337  -9.564  1.00  0.91           H  
ATOM   1258  HA  PHE A  78       4.138  16.030  -9.264  1.00  0.91           H  
ATOM   1259 1HB  PHE A  78       5.633  14.270  -7.300  1.00  0.91           H  
ATOM   1260 2HB  PHE A  78       5.243  15.902  -6.964  1.00  0.91           H  
ATOM   1261  HD1 PHE A  78       4.532  13.256  -5.704  1.00  0.91           H  
ATOM   1262  HD2 PHE A  78       2.501  15.949  -8.243  1.00  0.91           H  
ATOM   1263  HE1 PHE A  78       2.369  12.469  -4.818  1.00  0.91           H  
ATOM   1264  HE2 PHE A  78       0.328  15.154  -7.372  1.00  0.91           H  
ATOM   1265  HZ  PHE A  78       0.345  13.399  -5.658  1.00  0.91           H  
ATOM   1266  N   SER A  79       6.750  15.860 -10.571  1.00  0.75           N  
ATOM   1267  CA  SER A  79       8.047  16.431 -10.934  1.00  0.75           C  
ATOM   1268  C   SER A  79       8.103  17.948 -10.762  1.00  0.75           C  
ATOM   1269  O   SER A  79       7.144  18.661 -11.098  1.00  0.75           O  
ATOM   1270  CB  SER A  79       8.332  16.079 -12.348  1.00  0.75           C  
ATOM   1271  OG  SER A  79       8.309  14.687 -12.486  1.00  0.75           O  
ATOM   1272  H   SER A  79       6.223  15.311 -11.269  1.00  0.75           H  
ATOM   1273  HA  SER A  79       8.813  15.992 -10.292  1.00  0.75           H  
ATOM   1274 1HB  SER A  79       7.603  16.537 -13.018  1.00  0.75           H  
ATOM   1275 2HB  SER A  79       9.313  16.452 -12.604  1.00  0.75           H  
ATOM   1276  HG  SER A  79       7.361  14.468 -12.637  1.00  0.75           H  
ATOM   1277  N   LEU A  80       9.254  18.443 -10.281  1.00  0.66           N  
ATOM   1278  CA  LEU A  80       9.400  19.882 -10.040  1.00  0.66           C  
ATOM   1279  C   LEU A  80      10.207  20.524 -11.146  1.00  0.66           C  
ATOM   1280  O   LEU A  80      11.255  20.009 -11.537  1.00  0.66           O  
ATOM   1281  CB  LEU A  80      10.130  20.134  -8.718  1.00  0.66           C  
ATOM   1282  CG  LEU A  80      10.158  21.560  -8.195  1.00  0.66           C  
ATOM   1283  CD1 LEU A  80       8.711  21.924  -7.785  1.00  0.66           C  
ATOM   1284  CD2 LEU A  80      11.120  21.653  -7.011  1.00  0.66           C  
ATOM   1285  H   LEU A  80      10.020  17.796 -10.070  1.00  0.66           H  
ATOM   1286  HA  LEU A  80       8.413  20.343 -10.009  1.00  0.66           H  
ATOM   1287 1HB  LEU A  80       9.677  19.529  -7.990  1.00  0.66           H  
ATOM   1288 2HB  LEU A  80      11.162  19.808  -8.832  1.00  0.66           H  
ATOM   1289  HG  LEU A  80      10.482  22.247  -8.978  1.00  0.66           H  
ATOM   1290 1HD1 LEU A  80       8.655  22.910  -7.402  1.00  0.66           H  
ATOM   1291 2HD1 LEU A  80       8.074  21.842  -8.651  1.00  0.66           H  
ATOM   1292 3HD1 LEU A  80       8.362  21.243  -7.023  1.00  0.66           H  
ATOM   1293 1HD2 LEU A  80      11.128  22.673  -6.625  1.00  0.66           H  
ATOM   1294 2HD2 LEU A  80      10.797  20.979  -6.238  1.00  0.66           H  
ATOM   1295 3HD2 LEU A  80      12.120  21.377  -7.332  1.00  0.66           H  
ATOM   1296  N   LEU A  81       9.716  21.638 -11.655  1.00  0.60           N  
ATOM   1297  CA  LEU A  81      10.387  22.387 -12.701  1.00  0.60           C  
ATOM   1298  C   LEU A  81      10.963  23.686 -12.170  1.00  0.60           C  
ATOM   1299  O   LEU A  81      10.247  24.528 -11.619  1.00  0.60           O  
ATOM   1300  CB  LEU A  81       9.417  22.659 -13.861  1.00  0.60           C  
ATOM   1301  CG  LEU A  81       9.947  23.538 -14.995  1.00  0.60           C  
ATOM   1302  CD1 LEU A  81      11.124  22.855 -15.684  1.00  0.60           C  
ATOM   1303  CD2 LEU A  81       8.815  23.775 -15.967  1.00  0.60           C  
ATOM   1304  H   LEU A  81       8.844  22.005 -11.290  1.00  0.60           H  
ATOM   1305  HA  LEU A  81      11.212  21.789 -13.081  1.00  0.60           H  
ATOM   1306 1HB  LEU A  81       9.121  21.706 -14.296  1.00  0.60           H  
ATOM   1307 2HB  LEU A  81       8.525  23.137 -13.456  1.00  0.60           H  
ATOM   1308  HG  LEU A  81      10.296  24.493 -14.593  1.00  0.60           H  
ATOM   1309 1HD1 LEU A  81      11.493  23.487 -16.490  1.00  0.60           H  
ATOM   1310 2HD1 LEU A  81      11.908  22.704 -14.967  1.00  0.60           H  
ATOM   1311 3HD1 LEU A  81      10.810  21.893 -16.088  1.00  0.60           H  
ATOM   1312 1HD2 LEU A  81       9.164  24.399 -16.784  1.00  0.60           H  
ATOM   1313 2HD2 LEU A  81       8.470  22.814 -16.364  1.00  0.60           H  
ATOM   1314 3HD2 LEU A  81       7.992  24.271 -15.451  1.00  0.60           H  
ATOM   1315  N   LEU A  82      12.270  23.845 -12.322  1.00  0.58           N  
ATOM   1316  CA  LEU A  82      12.909  25.058 -11.860  1.00  0.58           C  
ATOM   1317  C   LEU A  82      13.271  25.881 -13.092  1.00  0.58           C  
ATOM   1318  O   LEU A  82      13.851  25.341 -14.040  1.00  0.58           O  
ATOM   1319  CB  LEU A  82      14.199  24.713 -11.126  1.00  0.58           C  
ATOM   1320  CG  LEU A  82      14.137  23.643 -10.032  1.00  0.58           C  
ATOM   1321  CD1 LEU A  82      15.517  23.440  -9.495  1.00  0.58           C  
ATOM   1322  CD2 LEU A  82      13.216  24.036  -8.961  1.00  0.58           C  
ATOM   1323  H   LEU A  82      12.817  23.108 -12.767  1.00  0.58           H  
ATOM   1324  HA  LEU A  82      12.231  25.628 -11.226  1.00  0.58           H  
ATOM   1325 1HB  LEU A  82      14.902  24.397 -11.852  1.00  0.58           H  
ATOM   1326 2HB  LEU A  82      14.579  25.625 -10.667  1.00  0.58           H  
ATOM   1327  HG  LEU A  82      13.800  22.696 -10.471  1.00  0.58           H  
ATOM   1328 1HD1 LEU A  82      15.494  22.679  -8.752  1.00  0.58           H  
ATOM   1329 2HD1 LEU A  82      16.165  23.140 -10.290  1.00  0.58           H  
ATOM   1330 3HD1 LEU A  82      15.889  24.367  -9.055  1.00  0.58           H  
ATOM   1331 1HD2 LEU A  82      13.196  23.267  -8.205  1.00  0.58           H  
ATOM   1332 2HD2 LEU A  82      13.562  24.965  -8.519  1.00  0.58           H  
ATOM   1333 3HD2 LEU A  82      12.225  24.166  -9.381  1.00  0.58           H  
ATOM   1334  N   LYS A  83      13.007  27.187 -13.072  1.00  0.56           N  
ATOM   1335  CA  LYS A  83      13.389  28.046 -14.190  1.00  0.56           C  
ATOM   1336  C   LYS A  83      14.415  29.099 -13.768  1.00  0.56           C  
ATOM   1337  O   LYS A  83      14.423  29.543 -12.613  1.00  0.56           O  
ATOM   1338  CB  LYS A  83      12.153  28.726 -14.788  1.00  0.56           C  
ATOM   1339  CG  LYS A  83      11.131  27.753 -15.391  1.00  0.56           C  
ATOM   1340  CD  LYS A  83      10.012  28.495 -16.122  1.00  0.56           C  
ATOM   1341  CE  LYS A  83       8.986  27.529 -16.695  1.00  0.56           C  
ATOM   1342  NZ  LYS A  83       7.943  28.231 -17.514  1.00  0.56           N  
ATOM   1343  H   LYS A  83      12.467  27.583 -12.306  1.00  0.56           H  
ATOM   1344  HA  LYS A  83      13.852  27.434 -14.960  1.00  0.56           H  
ATOM   1345 1HB  LYS A  83      11.646  29.302 -14.013  1.00  0.56           H  
ATOM   1346 2HB  LYS A  83      12.463  29.423 -15.567  1.00  0.56           H  
ATOM   1347 1HG  LYS A  83      11.632  27.072 -16.080  1.00  0.56           H  
ATOM   1348 2HG  LYS A  83      10.687  27.162 -14.583  1.00  0.56           H  
ATOM   1349 1HD  LYS A  83       9.514  29.173 -15.431  1.00  0.56           H  
ATOM   1350 2HD  LYS A  83      10.437  29.082 -16.935  1.00  0.56           H  
ATOM   1351 1HE  LYS A  83       9.496  26.800 -17.321  1.00  0.56           H  
ATOM   1352 2HE  LYS A  83       8.496  27.007 -15.870  1.00  0.56           H  
ATOM   1353 1HZ  LYS A  83       7.287  27.551 -17.872  1.00  0.56           H  
ATOM   1354 2HZ  LYS A  83       7.445  28.910 -16.956  1.00  0.56           H  
ATOM   1355 3HZ  LYS A  83       8.390  28.703 -18.287  1.00  0.56           H  
ATOM   1356  N   ASN A  84      15.244  29.523 -14.731  1.00  0.57           N  
ATOM   1357  CA  ASN A  84      16.270  30.544 -14.513  1.00  0.57           C  
ATOM   1358  C   ASN A  84      17.224  30.128 -13.398  1.00  0.57           C  
ATOM   1359  O   ASN A  84      17.370  30.833 -12.399  1.00  0.57           O  
ATOM   1360  CB  ASN A  84      15.641  31.893 -14.222  1.00  0.57           C  
ATOM   1361  CG  ASN A  84      14.803  32.401 -15.375  1.00  0.57           C  
ATOM   1362  OD1 ASN A  84      15.261  32.458 -16.522  1.00  0.57           O  
ATOM   1363  ND2 ASN A  84      13.576  32.767 -15.093  1.00  0.57           N  
ATOM   1364  H   ASN A  84      15.191  29.093 -15.646  1.00  0.57           H  
ATOM   1365  HA  ASN A  84      16.865  30.627 -15.427  1.00  0.57           H  
ATOM   1366 1HB  ASN A  84      15.023  31.846 -13.329  1.00  0.57           H  
ATOM   1367 2HB  ASN A  84      16.432  32.616 -14.024  1.00  0.57           H  
ATOM   1368 1HD2 ASN A  84      12.977  33.111 -15.818  1.00  0.57           H  
ATOM   1369 2HD2 ASN A  84      13.236  32.709 -14.155  1.00  0.57           H  
ATOM   1370  N   LEU A  85      17.858  28.974 -13.568  1.00  0.57           N  
ATOM   1371  CA  LEU A  85      18.760  28.416 -12.557  1.00  0.57           C  
ATOM   1372  C   LEU A  85      19.952  29.295 -12.223  1.00  0.57           C  
ATOM   1373  O   LEU A  85      20.634  29.815 -13.109  1.00  0.57           O  
ATOM   1374  CB  LEU A  85      19.312  27.078 -13.044  1.00  0.57           C  
ATOM   1375  CG  LEU A  85      18.345  25.961 -13.117  1.00  0.57           C  
ATOM   1376  CD1 LEU A  85      19.025  24.808 -13.768  1.00  0.57           C  
ATOM   1377  CD2 LEU A  85      17.888  25.621 -11.714  1.00  0.57           C  
ATOM   1378  H   LEU A  85      17.674  28.458 -14.432  1.00  0.57           H  
ATOM   1379  HA  LEU A  85      18.189  28.259 -11.641  1.00  0.57           H  
ATOM   1380 1HB  LEU A  85      19.726  27.216 -14.047  1.00  0.57           H  
ATOM   1381 2HB  LEU A  85      20.125  26.778 -12.379  1.00  0.57           H  
ATOM   1382  HG  LEU A  85      17.485  26.243 -13.728  1.00  0.57           H  
ATOM   1383 1HD1 LEU A  85      18.343  23.992 -13.836  1.00  0.57           H  
ATOM   1384 2HD1 LEU A  85      19.347  25.099 -14.775  1.00  0.57           H  
ATOM   1385 3HD1 LEU A  85      19.890  24.517 -13.182  1.00  0.57           H  
ATOM   1386 1HD2 LEU A  85      17.198  24.803 -11.746  1.00  0.57           H  
ATOM   1387 2HD2 LEU A  85      18.752  25.343 -11.109  1.00  0.57           H  
ATOM   1388 3HD2 LEU A  85      17.401  26.491 -11.268  1.00  0.57           H  
ATOM   1389  N   LYS A  86      20.245  29.409 -10.935  1.00  0.59           N  
ATOM   1390  CA  LYS A  86      21.395  30.172 -10.468  1.00  0.59           C  
ATOM   1391  C   LYS A  86      22.415  29.228  -9.844  1.00  0.59           C  
ATOM   1392  O   LYS A  86      22.089  28.102  -9.484  1.00  0.59           O  
ATOM   1393  CB  LYS A  86      20.957  31.249  -9.474  1.00  0.59           C  
ATOM   1394  CG  LYS A  86      19.920  32.234 -10.027  1.00  0.59           C  
ATOM   1395  CD  LYS A  86      20.468  33.086 -11.167  1.00  0.59           C  
ATOM   1396  CE  LYS A  86      19.430  34.107 -11.630  1.00  0.59           C  
ATOM   1397  NZ  LYS A  86      19.931  34.949 -12.758  1.00  0.59           N  
ATOM   1398  H   LYS A  86      19.635  28.971 -10.234  1.00  0.59           H  
ATOM   1399  HA  LYS A  86      21.855  30.669 -11.316  1.00  0.59           H  
ATOM   1400 1HB  LYS A  86      20.514  30.766  -8.597  1.00  0.59           H  
ATOM   1401 2HB  LYS A  86      21.822  31.816  -9.135  1.00  0.59           H  
ATOM   1402 1HG  LYS A  86      19.070  31.675 -10.408  1.00  0.59           H  
ATOM   1403 2HG  LYS A  86      19.570  32.884  -9.228  1.00  0.59           H  
ATOM   1404 1HD  LYS A  86      21.369  33.606 -10.841  1.00  0.59           H  
ATOM   1405 2HD  LYS A  86      20.726  32.437 -12.010  1.00  0.59           H  
ATOM   1406 1HE  LYS A  86      18.535  33.572 -11.958  1.00  0.59           H  
ATOM   1407 2HE  LYS A  86      19.169  34.754 -10.794  1.00  0.59           H  
ATOM   1408 1HZ  LYS A  86      19.212  35.603 -13.032  1.00  0.59           H  
ATOM   1409 2HZ  LYS A  86      20.754  35.456 -12.463  1.00  0.59           H  
ATOM   1410 3HZ  LYS A  86      20.163  34.355 -13.540  1.00  0.59           H  
ATOM   1411  N   GLU A  87      23.642  29.680  -9.640  1.00  0.60           N  
ATOM   1412  CA  GLU A  87      24.631  28.808  -9.005  1.00  0.60           C  
ATOM   1413  C   GLU A  87      24.181  28.414  -7.585  1.00  0.60           C  
ATOM   1414  O   GLU A  87      24.485  27.329  -7.093  1.00  0.60           O  
ATOM   1415  CB  GLU A  87      26.000  29.488  -8.978  1.00  0.60           C  
ATOM   1416  CG  GLU A  87      26.640  29.667 -10.362  1.00  0.60           C  
ATOM   1417  CD  GLU A  87      28.003  30.313 -10.331  1.00  0.60           C  
ATOM   1418  OE1 GLU A  87      28.425  30.725  -9.279  1.00  0.60           O  
ATOM   1419  OE2 GLU A  87      28.617  30.401 -11.368  1.00  0.60           O  
ATOM   1420  H   GLU A  87      23.901  30.608  -9.941  1.00  0.60           H  
ATOM   1421  HA  GLU A  87      24.715  27.894  -9.596  1.00  0.60           H  
ATOM   1422 1HB  GLU A  87      25.907  30.472  -8.520  1.00  0.60           H  
ATOM   1423 2HB  GLU A  87      26.684  28.903  -8.364  1.00  0.60           H  
ATOM   1424 1HG  GLU A  87      26.712  28.695 -10.858  1.00  0.60           H  
ATOM   1425 2HG  GLU A  87      25.986  30.295 -10.950  1.00  0.60           H  
ATOM   1426  N   SER A  88      23.402  29.290  -6.948  1.00  0.61           N  
ATOM   1427  CA  SER A  88      22.871  29.089  -5.601  1.00  0.61           C  
ATOM   1428  C   SER A  88      21.851  27.939  -5.520  1.00  0.61           C  
ATOM   1429  O   SER A  88      21.493  27.499  -4.417  1.00  0.61           O  
ATOM   1430  CB  SER A  88      22.236  30.372  -5.093  1.00  0.61           C  
ATOM   1431  OG  SER A  88      21.095  30.706  -5.838  1.00  0.61           O  
ATOM   1432  H   SER A  88      23.183  30.149  -7.426  1.00  0.61           H  
ATOM   1433  HA  SER A  88      23.707  28.839  -4.946  1.00  0.61           H  
ATOM   1434 1HB  SER A  88      21.959  30.240  -4.048  1.00  0.61           H  
ATOM   1435 2HB  SER A  88      22.958  31.184  -5.141  1.00  0.61           H  
ATOM   1436  HG  SER A  88      20.606  29.878  -5.972  1.00  0.61           H  
ATOM   1437  N   ASP A  89      21.393  27.453  -6.683  1.00  0.61           N  
ATOM   1438  CA  ASP A  89      20.420  26.373  -6.759  1.00  0.61           C  
ATOM   1439  C   ASP A  89      21.102  25.007  -6.808  1.00  0.61           C  
ATOM   1440  O   ASP A  89      20.418  23.975  -6.854  1.00  0.61           O  
ATOM   1441  CB  ASP A  89      19.521  26.567  -7.985  1.00  0.61           C  
ATOM   1442  CG  ASP A  89      18.638  27.820  -7.844  1.00  0.61           C  
ATOM   1443  OD1 ASP A  89      18.082  28.053  -6.775  1.00  0.61           O  
ATOM   1444  OD2 ASP A  89      18.567  28.580  -8.795  1.00  0.61           O  
ATOM   1445  H   ASP A  89      21.740  27.830  -7.564  1.00  0.61           H  
ATOM   1446  HA  ASP A  89      19.800  26.405  -5.865  1.00  0.61           H  
ATOM   1447 1HB  ASP A  89      20.140  26.667  -8.875  1.00  0.61           H  
ATOM   1448 2HB  ASP A  89      18.886  25.698  -8.130  1.00  0.61           H  
ATOM   1449  N   GLU A  90      22.445  25.001  -6.752  1.00  0.61           N  
ATOM   1450  CA  GLU A  90      23.204  23.757  -6.725  1.00  0.61           C  
ATOM   1451  C   GLU A  90      23.172  23.172  -5.321  1.00  0.61           C  
ATOM   1452  O   GLU A  90      23.790  23.694  -4.389  1.00  0.61           O  
ATOM   1453  CB  GLU A  90      24.639  23.994  -7.188  1.00  0.61           C  
ATOM   1454  CG  GLU A  90      25.500  22.769  -7.230  1.00  0.61           C  
ATOM   1455  CD  GLU A  90      26.792  22.975  -7.941  1.00  0.61           C  
ATOM   1456  OE1 GLU A  90      26.759  23.014  -9.156  1.00  0.61           O  
ATOM   1457  OE2 GLU A  90      27.814  23.069  -7.297  1.00  0.61           O  
ATOM   1458  H   GLU A  90      22.970  25.876  -6.734  1.00  0.61           H  
ATOM   1459  HA  GLU A  90      22.727  23.061  -7.405  1.00  0.61           H  
ATOM   1460 1HB  GLU A  90      24.627  24.432  -8.189  1.00  0.61           H  
ATOM   1461 2HB  GLU A  90      25.114  24.715  -6.525  1.00  0.61           H  
ATOM   1462 1HG  GLU A  90      25.716  22.495  -6.201  1.00  0.61           H  
ATOM   1463 2HG  GLU A  90      24.967  21.969  -7.658  1.00  0.61           H  
ATOM   1464  N   ARG A  91      22.343  22.146  -5.168  1.00  0.60           N  
ATOM   1465  CA  ARG A  91      22.047  21.558  -3.863  1.00  0.60           C  
ATOM   1466  C   ARG A  91      21.197  20.307  -3.954  1.00  0.60           C  
ATOM   1467  O   ARG A  91      20.760  19.917  -5.037  1.00  0.60           O  
ATOM   1468  CB  ARG A  91      21.434  22.593  -2.925  1.00  0.60           C  
ATOM   1469  CG  ARG A  91      20.116  23.185  -3.257  1.00  0.60           C  
ATOM   1470  CD  ARG A  91      19.848  24.257  -2.259  1.00  0.60           C  
ATOM   1471  NE  ARG A  91      20.793  25.356  -2.412  1.00  0.60           N  
ATOM   1472  CZ  ARG A  91      21.820  25.620  -1.588  1.00  0.60           C  
ATOM   1473  NH1 ARG A  91      22.077  24.880  -0.521  1.00  0.60           N  
ATOM   1474  NH2 ARG A  91      22.585  26.654  -1.881  1.00  0.60           N  
ATOM   1475  H   ARG A  91      21.949  21.754  -6.022  1.00  0.60           H  
ATOM   1476  HA  ARG A  91      22.998  21.270  -3.416  1.00  0.60           H  
ATOM   1477 1HB  ARG A  91      21.290  22.124  -1.952  1.00  0.60           H  
ATOM   1478 2HB  ARG A  91      22.112  23.416  -2.753  1.00  0.60           H  
ATOM   1479 1HG  ARG A  91      20.129  23.620  -4.253  1.00  0.60           H  
ATOM   1480 2HG  ARG A  91      19.334  22.424  -3.189  1.00  0.60           H  
ATOM   1481 1HD  ARG A  91      18.871  24.658  -2.371  1.00  0.60           H  
ATOM   1482 2HD  ARG A  91      19.958  23.852  -1.255  1.00  0.60           H  
ATOM   1483  HE  ARG A  91      20.701  25.989  -3.225  1.00  0.60           H  
ATOM   1484 1HH1 ARG A  91      21.491  24.066  -0.275  1.00  0.60           H  
ATOM   1485 2HH1 ARG A  91      22.862  25.109   0.058  1.00  0.60           H  
ATOM   1486 1HH2 ARG A  91      22.359  27.201  -2.727  1.00  0.60           H  
ATOM   1487 2HH2 ARG A  91      23.373  26.891  -1.303  1.00  0.60           H  
ATOM   1488  N   VAL A  92      20.981  19.658  -2.817  1.00  0.60           N  
ATOM   1489  CA  VAL A  92      20.089  18.509  -2.790  1.00  0.60           C  
ATOM   1490  C   VAL A  92      18.621  18.920  -2.621  1.00  0.60           C  
ATOM   1491  O   VAL A  92      18.262  19.701  -1.729  1.00  0.60           O  
ATOM   1492  CB  VAL A  92      20.479  17.521  -1.678  1.00  0.60           C  
ATOM   1493  CG1 VAL A  92      19.484  16.374  -1.644  1.00  0.60           C  
ATOM   1494  CG2 VAL A  92      21.866  16.996  -1.933  1.00  0.60           C  
ATOM   1495  H   VAL A  92      21.399  19.987  -1.958  1.00  0.60           H  
ATOM   1496  HA  VAL A  92      20.181  17.989  -3.733  1.00  0.60           H  
ATOM   1497  HB  VAL A  92      20.441  18.027  -0.713  1.00  0.60           H  
ATOM   1498 1HG1 VAL A  92      19.753  15.673  -0.851  1.00  0.60           H  
ATOM   1499 2HG1 VAL A  92      18.488  16.754  -1.458  1.00  0.60           H  
ATOM   1500 3HG1 VAL A  92      19.495  15.854  -2.603  1.00  0.60           H  
ATOM   1501 1HG2 VAL A  92      22.138  16.295  -1.144  1.00  0.60           H  
ATOM   1502 2HG2 VAL A  92      21.880  16.483  -2.893  1.00  0.60           H  
ATOM   1503 3HG2 VAL A  92      22.573  17.821  -1.943  1.00  0.60           H  
ATOM   1504  N   TYR A  93      17.788  18.384  -3.509  1.00  0.60           N  
ATOM   1505  CA  TYR A  93      16.347  18.594  -3.538  1.00  0.60           C  
ATOM   1506  C   TYR A  93      15.671  17.329  -3.076  1.00  0.60           C  
ATOM   1507  O   TYR A  93      16.131  16.221  -3.357  1.00  0.60           O  
ATOM   1508  CB  TYR A  93      15.894  18.935  -4.953  1.00  0.60           C  
ATOM   1509  CG  TYR A  93      16.320  20.286  -5.399  1.00  0.60           C  
ATOM   1510  CD1 TYR A  93      17.645  20.511  -5.661  1.00  0.60           C  
ATOM   1511  CD2 TYR A  93      15.390  21.286  -5.611  1.00  0.60           C  
ATOM   1512  CE1 TYR A  93      18.067  21.737  -6.053  1.00  0.60           C  
ATOM   1513  CE2 TYR A  93      15.819  22.513  -6.042  1.00  0.60           C  
ATOM   1514  CZ  TYR A  93      17.173  22.741  -6.240  1.00  0.60           C  
ATOM   1515  OH  TYR A  93      17.642  23.980  -6.603  1.00  0.60           O  
ATOM   1516  H   TYR A  93      18.192  17.768  -4.209  1.00  0.60           H  
ATOM   1517  HA  TYR A  93      16.084  19.398  -2.857  1.00  0.60           H  
ATOM   1518 1HB  TYR A  93      16.306  18.200  -5.649  1.00  0.60           H  
ATOM   1519 2HB  TYR A  93      14.808  18.879  -5.012  1.00  0.60           H  
ATOM   1520  HD1 TYR A  93      18.367  19.710  -5.514  1.00  0.60           H  
ATOM   1521  HD2 TYR A  93      14.329  21.102  -5.433  1.00  0.60           H  
ATOM   1522  HE1 TYR A  93      19.122  21.921  -6.209  1.00  0.60           H  
ATOM   1523  HE2 TYR A  93      15.098  23.314  -6.205  1.00  0.60           H  
ATOM   1524  HH  TYR A  93      18.633  23.930  -6.714  1.00  0.60           H  
ATOM   1525  N   HIS A  94      14.551  17.486  -2.408  1.00  0.61           N  
ATOM   1526  CA  HIS A  94      13.816  16.344  -1.918  1.00  0.61           C  
ATOM   1527  C   HIS A  94      12.383  16.416  -2.390  1.00  0.61           C  
ATOM   1528  O   HIS A  94      11.796  17.499  -2.465  1.00  0.61           O  
ATOM   1529  CB  HIS A  94      13.829  16.349  -0.378  1.00  0.61           C  
ATOM   1530  CG  HIS A  94      15.214  16.372   0.217  1.00  0.61           C  
ATOM   1531  ND1 HIS A  94      15.861  15.243   0.643  1.00  0.61           N  
ATOM   1532  CD2 HIS A  94      16.075  17.404   0.428  1.00  0.61           C  
ATOM   1533  CE1 HIS A  94      17.060  15.567   1.092  1.00  0.61           C  
ATOM   1534  NE2 HIS A  94      17.214  16.873   0.967  1.00  0.61           N  
ATOM   1535  H   HIS A  94      14.233  18.423  -2.193  1.00  0.61           H  
ATOM   1536  HA  HIS A  94      14.252  15.421  -2.283  1.00  0.61           H  
ATOM   1537 1HB  HIS A  94      13.285  17.214  -0.018  1.00  0.61           H  
ATOM   1538 2HB  HIS A  94      13.314  15.459  -0.015  1.00  0.61           H  
ATOM   1539  HD1 HIS A  94      15.507  14.306   0.622  1.00  0.61           H  
ATOM   1540  HD2 HIS A  94      16.008  18.479   0.240  1.00  0.61           H  
ATOM   1541  HE1 HIS A  94      17.734  14.798   1.471  1.00  0.61           H  
ATOM   1542  N   CYS A  95      11.814  15.251  -2.652  1.00  0.63           N  
ATOM   1543  CA  CYS A  95      10.393  15.138  -2.947  1.00  0.63           C  
ATOM   1544  C   CYS A  95       9.773  14.233  -1.907  1.00  0.63           C  
ATOM   1545  O   CYS A  95      10.282  13.145  -1.634  1.00  0.63           O  
ATOM   1546  CB  CYS A  95      10.130  14.595  -4.356  1.00  0.63           C  
ATOM   1547  SG  CYS A  95      10.635  15.686  -5.683  1.00  0.63           S  
ATOM   1548  H   CYS A  95      12.395  14.414  -2.602  1.00  0.63           H  
ATOM   1549  HA  CYS A  95       9.928  16.120  -2.870  1.00  0.63           H  
ATOM   1550 1HB  CYS A  95      10.665  13.662  -4.474  1.00  0.63           H  
ATOM   1551 2HB  CYS A  95       9.065  14.392  -4.472  1.00  0.63           H  
ATOM   1552  N   GLU A  96       8.666  14.692  -1.329  1.00  0.65           N  
ATOM   1553  CA  GLU A  96       7.974  13.959  -0.281  1.00  0.65           C  
ATOM   1554  C   GLU A  96       6.478  13.896  -0.510  1.00  0.65           C  
ATOM   1555  O   GLU A  96       5.835  14.920  -0.758  1.00  0.65           O  
ATOM   1556  CB  GLU A  96       8.238  14.651   1.059  1.00  0.65           C  
ATOM   1557  CG  GLU A  96       7.632  13.992   2.258  1.00  0.65           C  
ATOM   1558  CD  GLU A  96       7.980  14.692   3.560  1.00  0.65           C  
ATOM   1559  OE1 GLU A  96       9.143  14.776   3.876  1.00  0.65           O  
ATOM   1560  OE2 GLU A  96       7.082  15.129   4.239  1.00  0.65           O  
ATOM   1561  H   GLU A  96       8.323  15.619  -1.577  1.00  0.65           H  
ATOM   1562  HA  GLU A  96       8.358  12.943  -0.254  1.00  0.65           H  
ATOM   1563 1HB  GLU A  96       9.314  14.705   1.225  1.00  0.65           H  
ATOM   1564 2HB  GLU A  96       7.864  15.675   1.013  1.00  0.65           H  
ATOM   1565 1HG  GLU A  96       6.546  13.972   2.145  1.00  0.65           H  
ATOM   1566 2HG  GLU A  96       7.988  12.970   2.283  1.00  0.65           H  
ATOM   1567  N   VAL A  97       5.915  12.698  -0.415  1.00  0.68           N  
ATOM   1568  CA  VAL A  97       4.482  12.575  -0.604  1.00  0.68           C  
ATOM   1569  C   VAL A  97       3.833  11.885   0.590  1.00  0.68           C  
ATOM   1570  O   VAL A  97       4.297  10.841   1.064  1.00  0.68           O  
ATOM   1571  CB  VAL A  97       4.157  11.805  -1.886  1.00  0.68           C  
ATOM   1572  CG1 VAL A  97       2.690  11.760  -2.047  1.00  0.68           C  
ATOM   1573  CG2 VAL A  97       4.761  12.454  -3.038  1.00  0.68           C  
ATOM   1574  H   VAL A  97       6.495  11.883  -0.214  1.00  0.68           H  
ATOM   1575  HA  VAL A  97       4.049  13.570  -0.691  1.00  0.68           H  
ATOM   1576  HB  VAL A  97       4.530  10.796  -1.804  1.00  0.68           H  
ATOM   1577 1HG1 VAL A  97       2.446  11.230  -2.950  1.00  0.68           H  
ATOM   1578 2HG1 VAL A  97       2.224  11.281  -1.204  1.00  0.68           H  
ATOM   1579 3HG1 VAL A  97       2.325  12.768  -2.112  1.00  0.68           H  
ATOM   1580 1HG2 VAL A  97       4.520  11.880  -3.924  1.00  0.68           H  
ATOM   1581 2HG2 VAL A  97       4.362  13.438  -3.112  1.00  0.68           H  
ATOM   1582 3HG2 VAL A  97       5.825  12.507  -2.917  1.00  0.68           H  
ATOM   1583  N   VAL A  98       2.758  12.488   1.077  1.00  0.73           N  
ATOM   1584  CA  VAL A  98       2.010  11.976   2.206  1.00  0.73           C  
ATOM   1585  C   VAL A  98       0.682  11.410   1.741  1.00  0.73           C  
ATOM   1586  O   VAL A  98      -0.031  12.059   0.954  1.00  0.73           O  
ATOM   1587  CB  VAL A  98       1.759  13.090   3.226  1.00  0.73           C  
ATOM   1588  CG1 VAL A  98       0.937  12.543   4.409  1.00  0.73           C  
ATOM   1589  CG2 VAL A  98       3.091  13.671   3.672  1.00  0.73           C  
ATOM   1590  H   VAL A  98       2.449  13.355   0.648  1.00  0.73           H  
ATOM   1591  HA  VAL A  98       2.585  11.184   2.682  1.00  0.73           H  
ATOM   1592  HB  VAL A  98       1.168  13.876   2.758  1.00  0.73           H  
ATOM   1593 1HG1 VAL A  98       0.749  13.343   5.120  1.00  0.73           H  
ATOM   1594 2HG1 VAL A  98      -0.012  12.153   4.055  1.00  0.73           H  
ATOM   1595 3HG1 VAL A  98       1.499  11.741   4.899  1.00  0.73           H  
ATOM   1596 1HG2 VAL A  98       2.920  14.476   4.384  1.00  0.73           H  
ATOM   1597 2HG2 VAL A  98       3.682  12.894   4.136  1.00  0.73           H  
ATOM   1598 3HG2 VAL A  98       3.627  14.067   2.804  1.00  0.73           H  
ATOM   1599  N   PHE A  99       0.366  10.208   2.229  1.00  0.79           N  
ATOM   1600  CA  PHE A  99      -0.878   9.538   1.893  1.00  0.79           C  
ATOM   1601  C   PHE A  99      -1.652   9.114   3.147  1.00  0.79           C  
ATOM   1602  O   PHE A  99      -1.065   8.764   4.175  1.00  0.79           O  
ATOM   1603  CB  PHE A  99      -0.598   8.281   1.087  1.00  0.79           C  
ATOM   1604  CG  PHE A  99       0.133   8.474  -0.159  1.00  0.79           C  
ATOM   1605  CD1 PHE A  99       1.503   8.467  -0.160  1.00  0.79           C  
ATOM   1606  CD2 PHE A  99      -0.515   8.640  -1.327  1.00  0.79           C  
ATOM   1607  CE1 PHE A  99       2.194   8.590  -1.331  1.00  0.79           C  
ATOM   1608  CE2 PHE A  99       0.171   8.793  -2.485  1.00  0.79           C  
ATOM   1609  CZ  PHE A  99       1.526   8.749  -2.497  1.00  0.79           C  
ATOM   1610  H   PHE A  99       1.030   9.751   2.857  1.00  0.79           H  
ATOM   1611  HA  PHE A  99      -1.491  10.220   1.311  1.00  0.79           H  
ATOM   1612 1HB  PHE A  99      -0.052   7.587   1.686  1.00  0.79           H  
ATOM   1613 2HB  PHE A  99      -1.551   7.809   0.845  1.00  0.79           H  
ATOM   1614  HD1 PHE A  99       2.041   8.340   0.784  1.00  0.79           H  
ATOM   1615  HD2 PHE A  99      -1.597   8.646  -1.331  1.00  0.79           H  
ATOM   1616  HE1 PHE A  99       3.270   8.567  -1.331  1.00  0.79           H  
ATOM   1617  HE2 PHE A  99      -0.369   8.937  -3.388  1.00  0.79           H  
ATOM   1618  HZ  PHE A  99       2.078   8.856  -3.428  1.00  0.79           H  
ATOM   1619  N   ARG A 100      -2.974   9.120   3.053  1.00  0.86           N  
ATOM   1620  CA  ARG A 100      -3.855   8.662   4.122  1.00  0.86           C  
ATOM   1621  C   ARG A 100      -4.303   7.238   3.867  1.00  0.86           C  
ATOM   1622  O   ARG A 100      -4.610   6.867   2.731  1.00  0.86           O  
ATOM   1623  CB  ARG A 100      -5.077   9.545   4.252  1.00  0.86           C  
ATOM   1624  CG  ARG A 100      -6.019   9.202   5.383  1.00  0.86           C  
ATOM   1625  CD  ARG A 100      -7.190  10.130   5.431  1.00  0.86           C  
ATOM   1626  NE  ARG A 100      -6.794  11.510   5.651  1.00  0.86           N  
ATOM   1627  CZ  ARG A 100      -6.833  12.500   4.742  1.00  0.86           C  
ATOM   1628  NH1 ARG A 100      -7.277  12.302   3.515  1.00  0.86           N  
ATOM   1629  NH2 ARG A 100      -6.409  13.680   5.131  1.00  0.86           N  
ATOM   1630  H   ARG A 100      -3.387   9.430   2.182  1.00  0.86           H  
ATOM   1631  HA  ARG A 100      -3.311   8.687   5.068  1.00  0.86           H  
ATOM   1632 1HB  ARG A 100      -4.770  10.558   4.426  1.00  0.86           H  
ATOM   1633 2HB  ARG A 100      -5.641   9.528   3.322  1.00  0.86           H  
ATOM   1634 1HG  ARG A 100      -6.409   8.200   5.242  1.00  0.86           H  
ATOM   1635 2HG  ARG A 100      -5.482   9.252   6.337  1.00  0.86           H  
ATOM   1636 1HD  ARG A 100      -7.731  10.075   4.488  1.00  0.86           H  
ATOM   1637 2HD  ARG A 100      -7.848   9.831   6.245  1.00  0.86           H  
ATOM   1638  HE  ARG A 100      -6.429  11.768   6.561  1.00  0.86           H  
ATOM   1639 1HH1 ARG A 100      -7.596  11.384   3.233  1.00  0.86           H  
ATOM   1640 2HH1 ARG A 100      -7.293  13.065   2.853  1.00  0.86           H  
ATOM   1641 1HH2 ARG A 100      -6.072  13.758   6.094  1.00  0.86           H  
ATOM   1642 2HH2 ARG A 100      -6.412  14.466   4.501  1.00  0.86           H  
ATOM   1643  N   LEU A 101      -4.327   6.434   4.910  1.00  0.93           N  
ATOM   1644  CA  LEU A 101      -4.787   5.061   4.819  1.00  0.93           C  
ATOM   1645  C   LEU A 101      -6.243   4.977   5.314  1.00  0.93           C  
ATOM   1646  O   LEU A 101      -6.660   5.805   6.124  1.00  0.93           O  
ATOM   1647  CB  LEU A 101      -3.869   4.167   5.653  1.00  0.93           C  
ATOM   1648  CG  LEU A 101      -2.567   3.729   4.987  1.00  0.93           C  
ATOM   1649  CD1 LEU A 101      -1.851   4.916   4.366  1.00  0.93           C  
ATOM   1650  CD2 LEU A 101      -1.688   3.114   6.046  1.00  0.93           C  
ATOM   1651  H   LEU A 101      -4.005   6.777   5.815  1.00  0.93           H  
ATOM   1652  HA  LEU A 101      -4.695   4.762   3.783  1.00  0.93           H  
ATOM   1653 1HB  LEU A 101      -3.606   4.698   6.563  1.00  0.93           H  
ATOM   1654 2HB  LEU A 101      -4.411   3.268   5.933  1.00  0.93           H  
ATOM   1655  HG  LEU A 101      -2.778   2.999   4.201  1.00  0.93           H  
ATOM   1656 1HD1 LEU A 101      -0.930   4.569   3.917  1.00  0.93           H  
ATOM   1657 2HD1 LEU A 101      -2.466   5.346   3.600  1.00  0.93           H  
ATOM   1658 3HD1 LEU A 101      -1.632   5.667   5.133  1.00  0.93           H  
ATOM   1659 1HD2 LEU A 101      -0.752   2.789   5.595  1.00  0.93           H  
ATOM   1660 2HD2 LEU A 101      -1.478   3.856   6.817  1.00  0.93           H  
ATOM   1661 3HD2 LEU A 101      -2.195   2.257   6.492  1.00  0.93           H  
ATOM   1662  N   PRO A 102      -7.039   3.988   4.867  1.00  0.98           N  
ATOM   1663  CA  PRO A 102      -8.402   3.685   5.299  1.00  0.98           C  
ATOM   1664  C   PRO A 102      -8.532   3.495   6.810  1.00  0.98           C  
ATOM   1665  O   PRO A 102      -9.615   3.655   7.369  1.00  0.98           O  
ATOM   1666  CB  PRO A 102      -8.686   2.370   4.561  1.00  0.98           C  
ATOM   1667  CG  PRO A 102      -7.836   2.434   3.339  1.00  0.98           C  
ATOM   1668  CD  PRO A 102      -6.591   3.162   3.758  1.00  0.98           C  
ATOM   1669  HA  PRO A 102      -9.074   4.483   4.951  1.00  0.98           H  
ATOM   1670 1HB  PRO A 102      -8.434   1.516   5.215  1.00  0.98           H  
ATOM   1671 2HB  PRO A 102      -9.760   2.291   4.334  1.00  0.98           H  
ATOM   1672 1HG  PRO A 102      -7.622   1.418   2.975  1.00  0.98           H  
ATOM   1673 2HG  PRO A 102      -8.372   2.952   2.529  1.00  0.98           H  
ATOM   1674 1HD  PRO A 102      -5.792   2.465   4.055  1.00  0.98           H  
ATOM   1675 2HD  PRO A 102      -6.322   3.793   2.904  1.00  0.98           H  
ATOM   1676  N   ASP A 103      -7.420   3.181   7.470  1.00  0.99           N  
ATOM   1677  CA  ASP A 103      -7.400   2.962   8.905  1.00  0.99           C  
ATOM   1678  C   ASP A 103      -7.159   4.259   9.699  1.00  0.99           C  
ATOM   1679  O   ASP A 103      -7.135   4.241  10.929  1.00  0.99           O  
ATOM   1680  CB  ASP A 103      -6.302   1.955   9.232  1.00  0.99           C  
ATOM   1681  CG  ASP A 103      -6.592   0.569   8.655  1.00  0.99           C  
ATOM   1682  OD1 ASP A 103      -7.724   0.150   8.688  1.00  0.99           O  
ATOM   1683  OD2 ASP A 103      -5.677  -0.044   8.169  1.00  0.99           O  
ATOM   1684  H   ASP A 103      -6.560   3.064   6.961  1.00  0.99           H  
ATOM   1685  HA  ASP A 103      -8.364   2.550   9.205  1.00  0.99           H  
ATOM   1686 1HB  ASP A 103      -5.349   2.311   8.832  1.00  0.99           H  
ATOM   1687 2HB  ASP A 103      -6.190   1.874  10.315  1.00  0.99           H  
ATOM   1688  N   GLY A 104      -6.971   5.382   8.995  1.00  0.97           N  
ATOM   1689  CA  GLY A 104      -6.728   6.691   9.610  1.00  0.97           C  
ATOM   1690  C   GLY A 104      -5.245   7.059   9.741  1.00  0.97           C  
ATOM   1691  O   GLY A 104      -4.902   8.206  10.033  1.00  0.97           O  
ATOM   1692  H   GLY A 104      -7.004   5.353   7.977  1.00  0.97           H  
ATOM   1693 1HA  GLY A 104      -7.231   7.453   9.013  1.00  0.97           H  
ATOM   1694 2HA  GLY A 104      -7.190   6.711  10.595  1.00  0.97           H  
ATOM   1695  N   ASP A 105      -4.367   6.092   9.527  1.00  0.91           N  
ATOM   1696  CA  ASP A 105      -2.932   6.330   9.603  1.00  0.91           C  
ATOM   1697  C   ASP A 105      -2.420   7.102   8.400  1.00  0.91           C  
ATOM   1698  O   ASP A 105      -3.002   7.056   7.314  1.00  0.91           O  
ATOM   1699  CB  ASP A 105      -2.153   5.021   9.721  1.00  0.91           C  
ATOM   1700  CG  ASP A 105      -2.311   4.334  11.079  1.00  0.91           C  
ATOM   1701  OD1 ASP A 105      -2.794   4.956  11.994  1.00  0.91           O  
ATOM   1702  OD2 ASP A 105      -1.929   3.194  11.185  1.00  0.91           O  
ATOM   1703  H   ASP A 105      -4.711   5.173   9.306  1.00  0.91           H  
ATOM   1704  HA  ASP A 105      -2.732   6.926  10.494  1.00  0.91           H  
ATOM   1705 1HB  ASP A 105      -2.498   4.334   8.953  1.00  0.91           H  
ATOM   1706 2HB  ASP A 105      -1.091   5.211   9.537  1.00  0.91           H  
ATOM   1707  N   TYR A 106      -1.303   7.787   8.581  1.00  0.83           N  
ATOM   1708  CA  TYR A 106      -0.664   8.451   7.456  1.00  0.83           C  
ATOM   1709  C   TYR A 106       0.688   7.827   7.192  1.00  0.83           C  
ATOM   1710  O   TYR A 106       1.378   7.413   8.127  1.00  0.83           O  
ATOM   1711  CB  TYR A 106      -0.507   9.953   7.725  1.00  0.83           C  
ATOM   1712  CG  TYR A 106      -1.815  10.698   7.767  1.00  0.83           C  
ATOM   1713  CD1 TYR A 106      -2.565  10.721   8.932  1.00  0.83           C  
ATOM   1714  CD2 TYR A 106      -2.259  11.376   6.642  1.00  0.83           C  
ATOM   1715  CE1 TYR A 106      -3.755  11.413   8.971  1.00  0.83           C  
ATOM   1716  CE2 TYR A 106      -3.442  12.068   6.693  1.00  0.83           C  
ATOM   1717  CZ  TYR A 106      -4.189  12.089   7.848  1.00  0.83           C  
ATOM   1718  OH  TYR A 106      -5.385  12.779   7.885  1.00  0.83           O  
ATOM   1719  H   TYR A 106      -0.881   7.828   9.499  1.00  0.83           H  
ATOM   1720  HA  TYR A 106      -1.272   8.309   6.567  1.00  0.83           H  
ATOM   1721 1HB  TYR A 106       0.008  10.107   8.672  1.00  0.83           H  
ATOM   1722 2HB  TYR A 106       0.110  10.393   6.938  1.00  0.83           H  
ATOM   1723  HD1 TYR A 106      -2.218  10.189   9.819  1.00  0.83           H  
ATOM   1724  HD2 TYR A 106      -1.667  11.359   5.725  1.00  0.83           H  
ATOM   1725  HE1 TYR A 106      -4.349  11.425   9.886  1.00  0.83           H  
ATOM   1726  HE2 TYR A 106      -3.797  12.603   5.824  1.00  0.83           H  
ATOM   1727  HH  TYR A 106      -5.722  12.772   8.792  1.00  0.83           H  
ATOM   1728  N   VAL A 107       1.058   7.780   5.920  1.00  0.76           N  
ATOM   1729  CA  VAL A 107       2.367   7.282   5.534  1.00  0.76           C  
ATOM   1730  C   VAL A 107       3.064   8.303   4.664  1.00  0.76           C  
ATOM   1731  O   VAL A 107       2.425   9.023   3.894  1.00  0.76           O  
ATOM   1732  CB  VAL A 107       2.255   5.965   4.751  1.00  0.76           C  
ATOM   1733  CG1 VAL A 107       1.616   4.890   5.619  1.00  0.76           C  
ATOM   1734  CG2 VAL A 107       1.480   6.194   3.489  1.00  0.76           C  
ATOM   1735  H   VAL A 107       0.410   8.122   5.215  1.00  0.76           H  
ATOM   1736  HA  VAL A 107       2.965   7.115   6.430  1.00  0.76           H  
ATOM   1737  HB  VAL A 107       3.247   5.631   4.498  1.00  0.76           H  
ATOM   1738 1HG1 VAL A 107       1.561   3.957   5.064  1.00  0.76           H  
ATOM   1739 2HG1 VAL A 107       2.218   4.746   6.516  1.00  0.76           H  
ATOM   1740 3HG1 VAL A 107       0.619   5.197   5.906  1.00  0.76           H  
ATOM   1741 1HG2 VAL A 107       1.412   5.267   2.920  1.00  0.76           H  
ATOM   1742 2HG2 VAL A 107       0.481   6.541   3.747  1.00  0.76           H  
ATOM   1743 3HG2 VAL A 107       1.988   6.950   2.892  1.00  0.76           H  
ATOM   1744  N   THR A 108       4.383   8.325   4.750  1.00  0.70           N  
ATOM   1745  CA  THR A 108       5.153   9.264   3.961  1.00  0.70           C  
ATOM   1746  C   THR A 108       6.268   8.563   3.200  1.00  0.70           C  
ATOM   1747  O   THR A 108       6.961   7.701   3.745  1.00  0.70           O  
ATOM   1748  CB  THR A 108       5.742  10.364   4.865  1.00  0.70           C  
ATOM   1749  OG1 THR A 108       4.681  11.028   5.564  1.00  0.70           O  
ATOM   1750  CG2 THR A 108       6.476  11.377   4.033  1.00  0.70           C  
ATOM   1751  H   THR A 108       4.855   7.703   5.387  1.00  0.70           H  
ATOM   1752  HA  THR A 108       4.500   9.732   3.234  1.00  0.70           H  
ATOM   1753  HB  THR A 108       6.427   9.926   5.586  1.00  0.70           H  
ATOM   1754  HG1 THR A 108       5.037  11.790   6.029  1.00  0.70           H  
ATOM   1755 1HG2 THR A 108       6.873  12.155   4.683  1.00  0.70           H  
ATOM   1756 2HG2 THR A 108       7.299  10.907   3.504  1.00  0.70           H  
ATOM   1757 3HG2 THR A 108       5.789  11.821   3.312  1.00  0.70           H  
ATOM   1758  N   VAL A 109       6.434   8.948   1.943  1.00  0.66           N  
ATOM   1759  CA  VAL A 109       7.501   8.423   1.103  1.00  0.66           C  
ATOM   1760  C   VAL A 109       8.331   9.570   0.556  1.00  0.66           C  
ATOM   1761  O   VAL A 109       7.794  10.612   0.181  1.00  0.66           O  
ATOM   1762  CB  VAL A 109       6.912   7.615  -0.055  1.00  0.66           C  
ATOM   1763  CG1 VAL A 109       6.029   8.500  -0.903  1.00  0.66           C  
ATOM   1764  CG2 VAL A 109       8.018   7.027  -0.912  1.00  0.66           C  
ATOM   1765  H   VAL A 109       5.786   9.641   1.565  1.00  0.66           H  
ATOM   1766  HA  VAL A 109       8.142   7.776   1.701  1.00  0.66           H  
ATOM   1767  HB  VAL A 109       6.299   6.808   0.351  1.00  0.66           H  
ATOM   1768 1HG1 VAL A 109       5.598   7.912  -1.717  1.00  0.66           H  
ATOM   1769 2HG1 VAL A 109       5.238   8.902  -0.278  1.00  0.66           H  
ATOM   1770 3HG1 VAL A 109       6.620   9.314  -1.316  1.00  0.66           H  
ATOM   1771 1HG2 VAL A 109       7.570   6.459  -1.707  1.00  0.66           H  
ATOM   1772 2HG2 VAL A 109       8.626   7.812  -1.339  1.00  0.66           H  
ATOM   1773 3HG2 VAL A 109       8.640   6.373  -0.304  1.00  0.66           H  
ATOM   1774  N   SER A 110       9.645   9.390   0.499  1.00  0.63           N  
ATOM   1775  CA  SER A 110      10.477  10.463  -0.018  1.00  0.63           C  
ATOM   1776  C   SER A 110      11.724   9.969  -0.727  1.00  0.63           C  
ATOM   1777  O   SER A 110      12.161   8.831  -0.540  1.00  0.63           O  
ATOM   1778  CB  SER A 110      10.900  11.390   1.119  1.00  0.63           C  
ATOM   1779  OG  SER A 110      11.743  10.715   2.013  1.00  0.63           O  
ATOM   1780  H   SER A 110      10.059   8.525   0.813  1.00  0.63           H  
ATOM   1781  HA  SER A 110       9.887  11.019  -0.738  1.00  0.63           H  
ATOM   1782 1HB  SER A 110      11.415  12.260   0.708  1.00  0.63           H  
ATOM   1783 2HB  SER A 110      10.019  11.753   1.644  1.00  0.63           H  
ATOM   1784  HG  SER A 110      12.505  10.444   1.492  1.00  0.63           H  
ATOM   1785  N   ALA A 111      12.313  10.866  -1.510  1.00  0.60           N  
ATOM   1786  CA  ALA A 111      13.567  10.607  -2.215  1.00  0.60           C  
ATOM   1787  C   ALA A 111      14.324  11.903  -2.435  1.00  0.60           C  
ATOM   1788  O   ALA A 111      13.755  12.992  -2.314  1.00  0.60           O  
ATOM   1789  CB  ALA A 111      13.329   9.932  -3.542  1.00  0.60           C  
ATOM   1790  H   ALA A 111      11.832  11.760  -1.621  1.00  0.60           H  
ATOM   1791  HA  ALA A 111      14.174   9.953  -1.589  1.00  0.60           H  
ATOM   1792 1HB  ALA A 111      14.286   9.732  -4.022  1.00  0.60           H  
ATOM   1793 2HB  ALA A 111      12.792   8.991  -3.398  1.00  0.60           H  
ATOM   1794 3HB  ALA A 111      12.764  10.584  -4.171  1.00  0.60           H  
ATOM   1795  N   GLU A 112      15.604  11.800  -2.788  1.00  0.59           N  
ATOM   1796  CA  GLU A 112      16.389  13.011  -2.998  1.00  0.59           C  
ATOM   1797  C   GLU A 112      17.238  12.984  -4.263  1.00  0.59           C  
ATOM   1798  O   GLU A 112      17.573  11.916  -4.778  1.00  0.59           O  
ATOM   1799  CB  GLU A 112      17.283  13.240  -1.780  1.00  0.59           C  
ATOM   1800  CG  GLU A 112      18.353  12.189  -1.542  1.00  0.59           C  
ATOM   1801  CD  GLU A 112      19.129  12.432  -0.262  1.00  0.59           C  
ATOM   1802  OE1 GLU A 112      18.513  12.458   0.779  1.00  0.59           O  
ATOM   1803  OE2 GLU A 112      20.326  12.595  -0.325  1.00  0.59           O  
ATOM   1804  H   GLU A 112      16.037  10.893  -2.890  1.00  0.59           H  
ATOM   1805  HA  GLU A 112      15.707  13.847  -3.088  1.00  0.59           H  
ATOM   1806 1HB  GLU A 112      17.746  14.210  -1.850  1.00  0.59           H  
ATOM   1807 2HB  GLU A 112      16.661  13.237  -0.901  1.00  0.59           H  
ATOM   1808 1HG  GLU A 112      17.883  11.208  -1.491  1.00  0.59           H  
ATOM   1809 2HG  GLU A 112      19.039  12.194  -2.389  1.00  0.59           H  
ATOM   1810  N   ALA A 113      17.596  14.183  -4.733  1.00  0.57           N  
ATOM   1811  CA  ALA A 113      18.430  14.355  -5.918  1.00  0.57           C  
ATOM   1812  C   ALA A 113      19.382  15.515  -5.787  1.00  0.57           C  
ATOM   1813  O   ALA A 113      19.011  16.590  -5.316  1.00  0.57           O  
ATOM   1814  CB  ALA A 113      17.561  14.636  -7.132  1.00  0.57           C  
ATOM   1815  H   ALA A 113      17.239  15.004  -4.247  1.00  0.57           H  
ATOM   1816  HA  ALA A 113      19.006  13.443  -6.067  1.00  0.57           H  
ATOM   1817 1HB  ALA A 113      18.195  14.740  -8.016  1.00  0.57           H  
ATOM   1818 2HB  ALA A 113      16.930  13.838  -7.256  1.00  0.57           H  
ATOM   1819 3HB  ALA A 113      16.993  15.550  -6.979  1.00  0.57           H  
ATOM   1820  N   TYR A 114      20.597  15.340  -6.274  1.00  0.57           N  
ATOM   1821  CA  TYR A 114      21.527  16.450  -6.278  1.00  0.57           C  
ATOM   1822  C   TYR A 114      21.449  17.209  -7.588  1.00  0.57           C  
ATOM   1823  O   TYR A 114      21.574  16.617  -8.659  1.00  0.57           O  
ATOM   1824  CB  TYR A 114      22.944  15.968  -6.013  1.00  0.57           C  
ATOM   1825  CG  TYR A 114      23.956  17.106  -5.997  1.00  0.57           C  
ATOM   1826  CD1 TYR A 114      23.948  18.007  -4.945  1.00  0.57           C  
ATOM   1827  CD2 TYR A 114      24.897  17.241  -7.006  1.00  0.57           C  
ATOM   1828  CE1 TYR A 114      24.865  19.024  -4.887  1.00  0.57           C  
ATOM   1829  CE2 TYR A 114      25.822  18.269  -6.943  1.00  0.57           C  
ATOM   1830  CZ  TYR A 114      25.809  19.148  -5.886  1.00  0.57           C  
ATOM   1831  OH  TYR A 114      26.741  20.148  -5.810  1.00  0.57           O  
ATOM   1832  H   TYR A 114      20.882  14.428  -6.635  1.00  0.57           H  
ATOM   1833  HA  TYR A 114      21.255  17.145  -5.490  1.00  0.57           H  
ATOM   1834 1HB  TYR A 114      22.984  15.456  -5.052  1.00  0.57           H  
ATOM   1835 2HB  TYR A 114      23.238  15.251  -6.786  1.00  0.57           H  
ATOM   1836  HD1 TYR A 114      23.218  17.909  -4.166  1.00  0.57           H  
ATOM   1837  HD2 TYR A 114      24.917  16.540  -7.842  1.00  0.57           H  
ATOM   1838  HE1 TYR A 114      24.854  19.724  -4.054  1.00  0.57           H  
ATOM   1839  HE2 TYR A 114      26.571  18.379  -7.727  1.00  0.57           H  
ATOM   1840  HH  TYR A 114      27.210  20.218  -6.650  1.00  0.57           H  
ATOM   1841  N   LEU A 115      21.219  18.509  -7.512  1.00  0.58           N  
ATOM   1842  CA  LEU A 115      21.187  19.326  -8.712  1.00  0.58           C  
ATOM   1843  C   LEU A 115      22.490  20.066  -8.886  1.00  0.58           C  
ATOM   1844  O   LEU A 115      22.890  20.818  -8.001  1.00  0.58           O  
ATOM   1845  CB  LEU A 115      20.047  20.339  -8.676  1.00  0.58           C  
ATOM   1846  CG  LEU A 115      20.004  21.352  -9.881  1.00  0.58           C  
ATOM   1847  CD1 LEU A 115      19.773  20.627 -11.202  1.00  0.58           C  
ATOM   1848  CD2 LEU A 115      18.898  22.325  -9.638  1.00  0.58           C  
ATOM   1849  H   LEU A 115      21.080  18.951  -6.606  1.00  0.58           H  
ATOM   1850  HA  LEU A 115      21.041  18.679  -9.571  1.00  0.58           H  
ATOM   1851 1HB  LEU A 115      19.094  19.814  -8.625  1.00  0.58           H  
ATOM   1852 2HB  LEU A 115      20.175  20.921  -7.784  1.00  0.58           H  
ATOM   1853  HG  LEU A 115      20.954  21.885  -9.947  1.00  0.58           H  
ATOM   1854 1HD1 LEU A 115      19.747  21.351 -12.016  1.00  0.58           H  
ATOM   1855 2HD1 LEU A 115      20.578  19.934 -11.375  1.00  0.58           H  
ATOM   1856 3HD1 LEU A 115      18.847  20.091 -11.166  1.00  0.58           H  
ATOM   1857 1HD2 LEU A 115      18.860  23.034 -10.457  1.00  0.58           H  
ATOM   1858 2HD2 LEU A 115      17.958  21.782  -9.574  1.00  0.58           H  
ATOM   1859 3HD2 LEU A 115      19.077  22.851  -8.710  1.00  0.58           H  
ATOM   1860  N   THR A 116      23.123  19.856 -10.037  1.00  0.61           N  
ATOM   1861  CA  THR A 116      24.372  20.514 -10.414  1.00  0.61           C  
ATOM   1862  C   THR A 116      24.064  21.618 -11.422  1.00  0.61           C  
ATOM   1863  O   THR A 116      23.332  21.381 -12.387  1.00  0.61           O  
ATOM   1864  CB  THR A 116      25.369  19.516 -11.039  1.00  0.61           C  
ATOM   1865  OG1 THR A 116      25.711  18.499 -10.092  1.00  0.61           O  
ATOM   1866  CG2 THR A 116      26.622  20.226 -11.529  1.00  0.61           C  
ATOM   1867  H   THR A 116      22.705  19.187 -10.687  1.00  0.61           H  
ATOM   1868  HA  THR A 116      24.827  20.960  -9.543  1.00  0.61           H  
ATOM   1869  HB  THR A 116      24.889  19.048 -11.875  1.00  0.61           H  
ATOM   1870  HG1 THR A 116      26.034  17.701 -10.553  1.00  0.61           H  
ATOM   1871 1HG2 THR A 116      27.296  19.499 -11.979  1.00  0.61           H  
ATOM   1872 2HG2 THR A 116      26.354  20.977 -12.271  1.00  0.61           H  
ATOM   1873 3HG2 THR A 116      27.118  20.711 -10.684  1.00  0.61           H  
ATOM   1874  N   VAL A 117      24.600  22.824 -11.196  1.00  0.66           N  
ATOM   1875  CA  VAL A 117      24.350  23.917 -12.142  1.00  0.66           C  
ATOM   1876  C   VAL A 117      25.662  24.307 -12.820  1.00  0.66           C  
ATOM   1877  O   VAL A 117      26.614  24.727 -12.166  1.00  0.66           O  
ATOM   1878  CB  VAL A 117      23.701  25.135 -11.454  1.00  0.66           C  
ATOM   1879  CG1 VAL A 117      23.474  26.235 -12.462  1.00  0.66           C  
ATOM   1880  CG2 VAL A 117      22.347  24.714 -10.808  1.00  0.66           C  
ATOM   1881  H   VAL A 117      25.217  22.961 -10.385  1.00  0.66           H  
ATOM   1882  HA  VAL A 117      23.654  23.573 -12.893  1.00  0.66           H  
ATOM   1883  HB  VAL A 117      24.374  25.519 -10.684  1.00  0.66           H  
ATOM   1884 1HG1 VAL A 117      23.020  27.089 -11.966  1.00  0.66           H  
ATOM   1885 2HG1 VAL A 117      24.426  26.527 -12.902  1.00  0.66           H  
ATOM   1886 3HG1 VAL A 117      22.805  25.870 -13.246  1.00  0.66           H  
ATOM   1887 1HG2 VAL A 117      21.894  25.578 -10.320  1.00  0.66           H  
ATOM   1888 2HG2 VAL A 117      21.677  24.336 -11.577  1.00  0.66           H  
ATOM   1889 3HG2 VAL A 117      22.522  23.935 -10.066  1.00  0.66           H  
ATOM   1890  N   VAL A 118      25.707  24.157 -14.135  1.00  0.73           N  
ATOM   1891  CA  VAL A 118      26.939  24.361 -14.877  1.00  0.73           C  
ATOM   1892  C   VAL A 118      27.069  25.779 -15.462  1.00  0.73           C  
ATOM   1893  O   VAL A 118      26.203  26.195 -16.232  1.00  0.73           O  
ATOM   1894  CB  VAL A 118      27.010  23.328 -16.015  1.00  0.73           C  
ATOM   1895  CG1 VAL A 118      28.273  23.541 -16.826  1.00  0.73           C  
ATOM   1896  CG2 VAL A 118      26.934  21.936 -15.409  1.00  0.73           C  
ATOM   1897  H   VAL A 118      24.868  23.834 -14.609  1.00  0.73           H  
ATOM   1898  HA  VAL A 118      27.749  24.129 -14.202  1.00  0.73           H  
ATOM   1899  HB  VAL A 118      26.168  23.469 -16.685  1.00  0.73           H  
ATOM   1900 1HG1 VAL A 118      28.313  22.817 -17.638  1.00  0.73           H  
ATOM   1901 2HG1 VAL A 118      28.278  24.555 -17.243  1.00  0.73           H  
ATOM   1902 3HG1 VAL A 118      29.143  23.414 -16.186  1.00  0.73           H  
ATOM   1903 1HG2 VAL A 118      26.966  21.190 -16.201  1.00  0.73           H  
ATOM   1904 2HG2 VAL A 118      27.774  21.786 -14.732  1.00  0.73           H  
ATOM   1905 3HG2 VAL A 118      25.996  21.838 -14.855  1.00  0.73           H  
ATOM   1906  N   PRO A 119      28.120  26.542 -15.108  1.00  0.82           N  
ATOM   1907  CA  PRO A 119      28.383  27.891 -15.569  1.00  0.82           C  
ATOM   1908  C   PRO A 119      29.127  27.856 -16.895  1.00  0.82           C  
ATOM   1909  O   PRO A 119      29.067  28.809 -17.672  1.00  0.82           O  
ATOM   1910  OXT PRO A 119      30.003  27.007 -17.041  1.00  0.82           O  
ATOM   1911  CB  PRO A 119      29.266  28.455 -14.453  1.00  0.82           C  
ATOM   1912  CG  PRO A 119      30.031  27.256 -13.930  1.00  0.82           C  
ATOM   1913  CD  PRO A 119      29.097  26.063 -14.103  1.00  0.82           C  
ATOM   1914  HA  PRO A 119      27.441  28.445 -15.658  1.00  0.82           H  
ATOM   1915 1HB  PRO A 119      29.922  29.243 -14.852  1.00  0.82           H  
ATOM   1916 2HB  PRO A 119      28.646  28.924 -13.670  1.00  0.82           H  
ATOM   1917 1HG  PRO A 119      30.976  27.139 -14.479  1.00  0.82           H  
ATOM   1918 2HG  PRO A 119      30.297  27.425 -12.873  1.00  0.82           H  
ATOM   1919 1HD  PRO A 119      29.672  25.205 -14.481  1.00  0.82           H  
ATOM   1920 2HD  PRO A 119      28.607  25.862 -13.137  1.00  0.82           H  
ENDMDL

REMARK ID 642284 DOMAINID 635861 MODEL 5 8te5-n02
MODEL     5
ATOM      1  N   MET A   1       0.233  -0.448   0.642  1.00  1.21           N  
ATOM      2  CA  MET A   1       1.666  -0.319   0.415  1.00  1.21           C  
ATOM      3  C   MET A   1       2.050   1.148   0.350  1.00  1.21           C  
ATOM      4  O   MET A   1       1.307   1.971  -0.181  1.00  1.21           O  
ATOM      5  CB  MET A   1       2.110  -1.036  -0.864  1.00  1.21           C  
ATOM      6  CG  MET A   1       3.644  -1.077  -1.041  1.00  1.21           C  
ATOM      7  SD  MET A   1       4.202  -1.953  -2.508  1.00  1.21           S  
ATOM      8  CE  MET A   1       3.803  -0.737  -3.732  1.00  1.21           C  
ATOM      9 1H   MET A   1       0.016  -1.394   0.918  1.00  1.21           H  
ATOM     10 2H   MET A   1      -0.048   0.192   1.370  1.00  1.21           H  
ATOM     11 3H   MET A   1      -0.259  -0.224  -0.213  1.00  1.21           H  
ATOM     12  HA  MET A   1       2.194  -0.760   1.261  1.00  1.21           H  
ATOM     13 1HB  MET A   1       1.735  -2.056  -0.866  1.00  1.21           H  
ATOM     14 2HB  MET A   1       1.688  -0.523  -1.734  1.00  1.21           H  
ATOM     15 1HG  MET A   1       4.017  -0.068  -1.113  1.00  1.21           H  
ATOM     16 2HG  MET A   1       4.097  -1.544  -0.169  1.00  1.21           H  
ATOM     17 1HE  MET A   1       4.082  -1.097  -4.721  1.00  1.21           H  
ATOM     18 2HE  MET A   1       2.735  -0.551  -3.704  1.00  1.21           H  
ATOM     19 3HE  MET A   1       4.339   0.192  -3.515  1.00  1.21           H  
ATOM     20  N   LEU A   2       3.180   1.488   0.941  1.00  1.07           N  
ATOM     21  CA  LEU A   2       3.657   2.864   0.922  1.00  1.07           C  
ATOM     22  C   LEU A   2       4.276   3.201  -0.435  1.00  1.07           C  
ATOM     23  O   LEU A   2       4.685   2.295  -1.161  1.00  1.07           O  
ATOM     24  CB  LEU A   2       4.701   3.071   2.025  1.00  1.07           C  
ATOM     25  CG  LEU A   2       4.137   3.388   3.388  1.00  1.07           C  
ATOM     26  CD1 LEU A   2       3.423   2.171   3.938  1.00  1.07           C  
ATOM     27  CD2 LEU A   2       5.262   3.849   4.298  1.00  1.07           C  
ATOM     28  H   LEU A   2       3.748   0.782   1.390  1.00  1.07           H  
ATOM     29  HA  LEU A   2       2.803   3.509   1.110  1.00  1.07           H  
ATOM     30 1HB  LEU A   2       5.275   2.151   2.122  1.00  1.07           H  
ATOM     31 2HB  LEU A   2       5.398   3.862   1.736  1.00  1.07           H  
ATOM     32  HG  LEU A   2       3.405   4.170   3.292  1.00  1.07           H  
ATOM     33 1HD1 LEU A   2       3.002   2.410   4.916  1.00  1.07           H  
ATOM     34 2HD1 LEU A   2       2.624   1.884   3.263  1.00  1.07           H  
ATOM     35 3HD1 LEU A   2       4.130   1.348   4.039  1.00  1.07           H  
ATOM     36 1HD2 LEU A   2       4.860   4.093   5.282  1.00  1.07           H  
ATOM     37 2HD2 LEU A   2       6.001   3.055   4.396  1.00  1.07           H  
ATOM     38 3HD2 LEU A   2       5.732   4.733   3.870  1.00  1.07           H  
ATOM     39  N   PRO A   3       4.335   4.486  -0.812  1.00  0.95           N  
ATOM     40  CA  PRO A   3       4.983   4.986  -2.000  1.00  0.95           C  
ATOM     41  C   PRO A   3       6.452   4.798  -1.811  1.00  0.95           C  
ATOM     42  O   PRO A   3       6.911   4.584  -0.687  1.00  0.95           O  
ATOM     43  CB  PRO A   3       4.580   6.454  -2.053  1.00  0.95           C  
ATOM     44  CG  PRO A   3       4.296   6.804  -0.644  1.00  0.95           C  
ATOM     45  CD  PRO A   3       3.709   5.536  -0.011  1.00  0.95           C  
ATOM     46  HA  PRO A   3       4.631   4.437  -2.884  1.00  0.95           H  
ATOM     47 1HB  PRO A   3       5.395   7.050  -2.494  1.00  0.95           H  
ATOM     48 2HB  PRO A   3       3.706   6.579  -2.709  1.00  0.95           H  
ATOM     49 1HG  PRO A   3       5.191   7.164  -0.171  1.00  0.95           H  
ATOM     50 2HG  PRO A   3       3.613   7.630  -0.653  1.00  0.95           H  
ATOM     51 1HD  PRO A   3       4.002   5.514   1.036  1.00  0.95           H  
ATOM     52 2HD  PRO A   3       2.623   5.486  -0.147  1.00  0.95           H  
ATOM     53  N   LYS A   4       7.179   4.802  -2.902  1.00  0.85           N  
ATOM     54  CA  LYS A   4       8.609   4.585  -2.784  1.00  0.85           C  
ATOM     55  C   LYS A   4       9.413   5.692  -3.429  1.00  0.85           C  
ATOM     56  O   LYS A   4       9.019   6.226  -4.469  1.00  0.85           O  
ATOM     57  CB  LYS A   4       8.952   3.226  -3.406  1.00  0.85           C  
ATOM     58  CG  LYS A   4       8.283   2.039  -2.688  1.00  0.85           C  
ATOM     59  CD  LYS A   4       8.655   0.703  -3.307  1.00  0.85           C  
ATOM     60  CE  LYS A   4       7.947  -0.441  -2.588  1.00  0.85           C  
ATOM     61  NZ  LYS A   4       8.291  -1.767  -3.177  1.00  0.85           N  
ATOM     62  H   LYS A   4       6.714   4.987  -3.793  1.00  0.85           H  
ATOM     63  HA  LYS A   4       8.877   4.562  -1.728  1.00  0.85           H  
ATOM     64 1HB  LYS A   4       8.637   3.213  -4.450  1.00  0.85           H  
ATOM     65 2HB  LYS A   4      10.034   3.077  -3.385  1.00  0.85           H  
ATOM     66 1HG  LYS A   4       8.577   2.043  -1.637  1.00  0.85           H  
ATOM     67 2HG  LYS A   4       7.196   2.144  -2.735  1.00  0.85           H  
ATOM     68 1HD  LYS A   4       8.364   0.695  -4.358  1.00  0.85           H  
ATOM     69 2HD  LYS A   4       9.732   0.554  -3.241  1.00  0.85           H  
ATOM     70 1HE  LYS A   4       8.234  -0.433  -1.539  1.00  0.85           H  
ATOM     71 2HE  LYS A   4       6.870  -0.289  -2.657  1.00  0.85           H  
ATOM     72 1HZ  LYS A   4       7.804  -2.496  -2.675  1.00  0.85           H  
ATOM     73 2HZ  LYS A   4       8.015  -1.786  -4.149  1.00  0.85           H  
ATOM     74 3HZ  LYS A   4       9.287  -1.919  -3.107  1.00  0.85           H  
ATOM     75  N   LEU A   5      10.548   6.028  -2.807  1.00  0.77           N  
ATOM     76  CA  LEU A   5      11.470   7.019  -3.359  1.00  0.77           C  
ATOM     77  C   LEU A   5      12.743   6.313  -3.828  1.00  0.77           C  
ATOM     78  O   LEU A   5      13.220   5.403  -3.144  1.00  0.77           O  
ATOM     79  CB  LEU A   5      11.852   8.074  -2.304  1.00  0.77           C  
ATOM     80  CG  LEU A   5      10.726   8.839  -1.629  1.00  0.77           C  
ATOM     81  CD1 LEU A   5      11.333   9.812  -0.656  1.00  0.77           C  
ATOM     82  CD2 LEU A   5       9.890   9.493  -2.614  1.00  0.77           C  
ATOM     83  H   LEU A   5      10.790   5.564  -1.943  1.00  0.77           H  
ATOM     84  HA  LEU A   5      11.001   7.510  -4.207  1.00  0.77           H  
ATOM     85 1HB  LEU A   5      12.429   7.586  -1.520  1.00  0.77           H  
ATOM     86 2HB  LEU A   5      12.499   8.812  -2.786  1.00  0.77           H  
ATOM     87  HG  LEU A   5      10.114   8.158  -1.090  1.00  0.77           H  
ATOM     88 1HD1 LEU A   5      10.546  10.349  -0.142  1.00  0.77           H  
ATOM     89 2HD1 LEU A   5      11.928   9.267   0.058  1.00  0.77           H  
ATOM     90 3HD1 LEU A   5      11.968  10.523  -1.185  1.00  0.77           H  
ATOM     91 1HD2 LEU A   5       9.082  10.008  -2.124  1.00  0.77           H  
ATOM     92 2HD2 LEU A   5      10.484  10.201  -3.202  1.00  0.77           H  
ATOM     93 3HD2 LEU A   5       9.495   8.722  -3.238  1.00  0.77           H  
ATOM     94  N   GLN A   6      13.319   6.744  -4.954  1.00  0.71           N  
ATOM     95  CA  GLN A   6      14.574   6.145  -5.429  1.00  0.71           C  
ATOM     96  C   GLN A   6      15.694   7.170  -5.650  1.00  0.71           C  
ATOM     97  O   GLN A   6      15.630   8.025  -6.546  1.00  0.71           O  
ATOM     98  CB  GLN A   6      14.324   5.331  -6.704  1.00  0.71           C  
ATOM     99  CG  GLN A   6      15.578   4.703  -7.358  1.00  0.71           C  
ATOM    100  CD  GLN A   6      16.226   3.591  -6.514  1.00  0.71           C  
ATOM    101  OE1 GLN A   6      15.601   2.562  -6.232  1.00  0.71           O  
ATOM    102  NE2 GLN A   6      17.489   3.783  -6.141  1.00  0.71           N  
ATOM    103  H   GLN A   6      12.856   7.480  -5.488  1.00  0.71           H  
ATOM    104  HA  GLN A   6      14.925   5.452  -4.666  1.00  0.71           H  
ATOM    105 1HB  GLN A   6      13.633   4.520  -6.476  1.00  0.71           H  
ATOM    106 2HB  GLN A   6      13.839   5.964  -7.443  1.00  0.71           H  
ATOM    107 1HG  GLN A   6      15.294   4.278  -8.320  1.00  0.71           H  
ATOM    108 2HG  GLN A   6      16.322   5.488  -7.503  1.00  0.71           H  
ATOM    109 1HE2 GLN A   6      17.964   3.090  -5.598  1.00  0.71           H  
ATOM    110 2HE2 GLN A   6      17.972   4.615  -6.415  1.00  0.71           H  
ATOM    111  N   LEU A   7      16.716   7.048  -4.798  1.00  0.67           N  
ATOM    112  CA  LEU A   7      17.907   7.901  -4.718  1.00  0.67           C  
ATOM    113  C   LEU A   7      19.177   7.022  -4.586  1.00  0.67           C  
ATOM    114  O   LEU A   7      19.152   6.064  -3.815  1.00  0.67           O  
ATOM    115  CB  LEU A   7      17.691   8.815  -3.483  1.00  0.67           C  
ATOM    116  CG  LEU A   7      18.816   9.724  -2.904  1.00  0.67           C  
ATOM    117  CD1 LEU A   7      19.251  10.840  -3.828  1.00  0.67           C  
ATOM    118  CD2 LEU A   7      18.281  10.378  -1.632  1.00  0.67           C  
ATOM    119  H   LEU A   7      16.647   6.300  -4.121  1.00  0.67           H  
ATOM    120  HA  LEU A   7      17.943   8.507  -5.606  1.00  0.67           H  
ATOM    121 1HB  LEU A   7      16.868   9.491  -3.730  1.00  0.67           H  
ATOM    122 2HB  LEU A   7      17.357   8.184  -2.662  1.00  0.67           H  
ATOM    123  HG  LEU A   7      19.656   9.090  -2.683  1.00  0.67           H  
ATOM    124 1HD1 LEU A   7      20.017  11.440  -3.360  1.00  0.67           H  
ATOM    125 2HD1 LEU A   7      19.630  10.444  -4.738  1.00  0.67           H  
ATOM    126 3HD1 LEU A   7      18.398  11.459  -4.024  1.00  0.67           H  
ATOM    127 1HD2 LEU A   7      19.058  10.993  -1.175  1.00  0.67           H  
ATOM    128 2HD2 LEU A   7      17.423  11.001  -1.873  1.00  0.67           H  
ATOM    129 3HD2 LEU A   7      17.986   9.605  -0.956  1.00  0.67           H  
ATOM    130  N   PRO A   8      20.248   7.232  -5.390  1.00  0.64           N  
ATOM    131  CA  PRO A   8      21.536   6.560  -5.266  1.00  0.64           C  
ATOM    132  C   PRO A   8      22.139   6.812  -3.894  1.00  0.64           C  
ATOM    133  O   PRO A   8      22.053   7.930  -3.410  1.00  0.64           O  
ATOM    134  CB  PRO A   8      22.381   7.235  -6.362  1.00  0.64           C  
ATOM    135  CG  PRO A   8      21.369   7.688  -7.380  1.00  0.64           C  
ATOM    136  CD  PRO A   8      20.136   8.076  -6.581  1.00  0.64           C  
ATOM    137  HA  PRO A   8      21.376   5.497  -5.476  1.00  0.64           H  
ATOM    138 1HB  PRO A   8      22.962   8.065  -5.932  1.00  0.64           H  
ATOM    139 2HB  PRO A   8      23.110   6.521  -6.774  1.00  0.64           H  
ATOM    140 1HG  PRO A   8      21.782   8.526  -7.957  1.00  0.64           H  
ATOM    141 2HG  PRO A   8      21.169   6.878  -8.097  1.00  0.64           H  
ATOM    142 1HD  PRO A   8      20.146   9.122  -6.332  1.00  0.64           H  
ATOM    143 2HD  PRO A   8      19.254   7.791  -7.167  1.00  0.64           H  
ATOM    144  N   PRO A   9      22.814   5.833  -3.269  1.00  0.62           N  
ATOM    145  CA  PRO A   9      23.465   5.955  -1.973  1.00  0.62           C  
ATOM    146  C   PRO A   9      24.676   6.879  -1.995  1.00  0.62           C  
ATOM    147  O   PRO A   9      25.105   7.374  -0.949  1.00  0.62           O  
ATOM    148  CB  PRO A   9      23.889   4.513  -1.679  1.00  0.62           C  
ATOM    149  CG  PRO A   9      24.026   3.863  -3.044  1.00  0.62           C  
ATOM    150  CD  PRO A   9      22.960   4.513  -3.901  1.00  0.62           C  
ATOM    151  HA  PRO A   9      22.724   6.307  -1.235  1.00  0.62           H  
ATOM    152 1HB  PRO A   9      24.834   4.511  -1.115  1.00  0.62           H  
ATOM    153 2HB  PRO A   9      23.135   4.024  -1.045  1.00  0.62           H  
ATOM    154 1HG  PRO A   9      25.043   4.030  -3.436  1.00  0.62           H  
ATOM    155 2HG  PRO A   9      23.897   2.773  -2.958  1.00  0.62           H  
ATOM    156 1HD  PRO A   9      23.340   4.601  -4.929  1.00  0.62           H  
ATOM    157 2HD  PRO A   9      22.013   3.950  -3.841  1.00  0.62           H  
ATOM    158  N   GLU A  10      25.227   7.096  -3.189  1.00  0.59           N  
ATOM    159  CA  GLU A  10      26.413   7.918  -3.366  1.00  0.59           C  
ATOM    160  C   GLU A  10      26.433   8.571  -4.737  1.00  0.59           C  
ATOM    161  O   GLU A  10      26.182   7.919  -5.756  1.00  0.59           O  
ATOM    162  CB  GLU A  10      27.692   7.082  -3.185  1.00  0.59           C  
ATOM    163  CG  GLU A  10      29.002   7.873  -3.284  1.00  0.59           C  
ATOM    164  CD  GLU A  10      30.221   7.028  -2.994  1.00  0.59           C  
ATOM    165  OE1 GLU A  10      30.058   5.875  -2.671  1.00  0.59           O  
ATOM    166  OE2 GLU A  10      31.312   7.531  -3.104  1.00  0.59           O  
ATOM    167  H   GLU A  10      24.817   6.677  -4.005  1.00  0.59           H  
ATOM    168  HA  GLU A  10      26.399   8.697  -2.615  1.00  0.59           H  
ATOM    169 1HB  GLU A  10      27.669   6.601  -2.206  1.00  0.59           H  
ATOM    170 2HB  GLU A  10      27.717   6.293  -3.936  1.00  0.59           H  
ATOM    171 1HG  GLU A  10      29.094   8.281  -4.290  1.00  0.59           H  
ATOM    172 2HG  GLU A  10      28.963   8.713  -2.586  1.00  0.59           H  
ATOM    173  N   VAL A  11      26.750   9.854  -4.748  1.00  0.57           N  
ATOM    174  CA  VAL A  11      26.867  10.635  -5.964  1.00  0.57           C  
ATOM    175  C   VAL A  11      28.204  11.381  -5.941  1.00  0.57           C  
ATOM    176  O   VAL A  11      28.571  11.940  -4.908  1.00  0.57           O  
ATOM    177  CB  VAL A  11      25.687  11.621  -6.082  1.00  0.57           C  
ATOM    178  CG1 VAL A  11      25.822  12.393  -7.345  1.00  0.57           C  
ATOM    179  CG2 VAL A  11      24.326  10.862  -6.040  1.00  0.57           C  
ATOM    180  H   VAL A  11      26.929  10.300  -3.851  1.00  0.57           H  
ATOM    181  HA  VAL A  11      26.853   9.962  -6.822  1.00  0.57           H  
ATOM    182  HB  VAL A  11      25.726  12.332  -5.254  1.00  0.57           H  
ATOM    183 1HG1 VAL A  11      24.996  13.077  -7.419  1.00  0.57           H  
ATOM    184 2HG1 VAL A  11      26.761  12.938  -7.350  1.00  0.57           H  
ATOM    185 3HG1 VAL A  11      25.795  11.711  -8.192  1.00  0.57           H  
ATOM    186 1HG2 VAL A  11      23.508  11.574  -6.124  1.00  0.57           H  
ATOM    187 2HG2 VAL A  11      24.279  10.157  -6.871  1.00  0.57           H  
ATOM    188 3HG2 VAL A  11      24.226  10.318  -5.100  1.00  0.57           H  
ATOM    189  N   VAL A  12      28.946  11.355  -7.044  1.00  0.56           N  
ATOM    190  CA  VAL A  12      30.233  12.050  -7.082  1.00  0.56           C  
ATOM    191  C   VAL A  12      30.228  13.122  -8.166  1.00  0.56           C  
ATOM    192  O   VAL A  12      29.768  12.880  -9.284  1.00  0.56           O  
ATOM    193  CB  VAL A  12      31.397  11.063  -7.318  1.00  0.56           C  
ATOM    194  CG1 VAL A  12      32.722  11.832  -7.349  1.00  0.56           C  
ATOM    195  CG2 VAL A  12      31.395   9.998  -6.210  1.00  0.56           C  
ATOM    196  H   VAL A  12      28.611  10.867  -7.863  1.00  0.56           H  
ATOM    197  HA  VAL A  12      30.400  12.542  -6.124  1.00  0.56           H  
ATOM    198  HB  VAL A  12      31.274  10.580  -8.286  1.00  0.56           H  
ATOM    199 1HG1 VAL A  12      33.541  11.139  -7.519  1.00  0.56           H  
ATOM    200 2HG1 VAL A  12      32.713  12.569  -8.147  1.00  0.56           H  
ATOM    201 3HG1 VAL A  12      32.865  12.336  -6.390  1.00  0.56           H  
ATOM    202 1HG2 VAL A  12      32.212   9.297  -6.376  1.00  0.56           H  
ATOM    203 2HG2 VAL A  12      31.520  10.469  -5.244  1.00  0.56           H  
ATOM    204 3HG2 VAL A  12      30.451   9.452  -6.219  1.00  0.56           H  
ATOM    205  N   ALA A  13      30.736  14.303  -7.828  1.00  0.55           N  
ATOM    206  CA  ALA A  13      30.776  15.420  -8.759  1.00  0.55           C  
ATOM    207  C   ALA A  13      32.041  16.263  -8.561  1.00  0.55           C  
ATOM    208  O   ALA A  13      32.640  16.187  -7.498  1.00  0.55           O  
ATOM    209  CB  ALA A  13      29.556  16.264  -8.513  1.00  0.55           C  
ATOM    210  H   ALA A  13      31.066  14.434  -6.872  1.00  0.55           H  
ATOM    211  HA  ALA A  13      30.762  15.016  -9.766  1.00  0.55           H  
ATOM    212 1HB  ALA A  13      29.518  17.107  -9.195  1.00  0.55           H  
ATOM    213 2HB  ALA A  13      28.680  15.642  -8.659  1.00  0.55           H  
ATOM    214 3HB  ALA A  13      29.582  16.622  -7.490  1.00  0.55           H  
ATOM    215  N   PRO A  14      32.536  16.970  -9.592  1.00  0.55           N  
ATOM    216  CA  PRO A  14      33.648  17.905  -9.520  1.00  0.55           C  
ATOM    217  C   PRO A  14      33.326  19.227  -8.826  1.00  0.55           C  
ATOM    218  O   PRO A  14      32.220  19.769  -8.943  1.00  0.55           O  
ATOM    219  CB  PRO A  14      33.984  18.125 -10.999  1.00  0.55           C  
ATOM    220  CG  PRO A  14      32.684  17.878 -11.736  1.00  0.55           C  
ATOM    221  CD  PRO A  14      31.986  16.788 -10.955  1.00  0.55           C  
ATOM    222  HA  PRO A  14      34.493  17.418  -9.013  1.00  0.55           H  
ATOM    223 1HB  PRO A  14      34.363  19.154 -11.135  1.00  0.55           H  
ATOM    224 2HB  PRO A  14      34.792  17.446 -11.304  1.00  0.55           H  
ATOM    225 1HG  PRO A  14      32.098  18.801 -11.780  1.00  0.55           H  
ATOM    226 2HG  PRO A  14      32.893  17.586 -12.778  1.00  0.55           H  
ATOM    227 1HD  PRO A  14      30.907  16.965 -10.993  1.00  0.55           H  
ATOM    228 2HD  PRO A  14      32.263  15.799 -11.357  1.00  0.55           H  
ATOM    229  N   LEU A  15      34.349  19.788  -8.205  1.00  0.55           N  
ATOM    230  CA  LEU A  15      34.316  21.108  -7.590  1.00  0.55           C  
ATOM    231  C   LEU A  15      34.070  22.185  -8.634  1.00  0.55           C  
ATOM    232  O   LEU A  15      34.710  22.200  -9.686  1.00  0.55           O  
ATOM    233  CB  LEU A  15      35.641  21.349  -6.857  1.00  0.55           C  
ATOM    234  CG  LEU A  15      35.745  22.600  -6.039  1.00  0.55           C  
ATOM    235  CD1 LEU A  15      34.783  22.508  -4.919  1.00  0.55           C  
ATOM    236  CD2 LEU A  15      37.151  22.730  -5.494  1.00  0.55           C  
ATOM    237  H   LEU A  15      35.210  19.254  -8.127  1.00  0.55           H  
ATOM    238  HA  LEU A  15      33.496  21.149  -6.877  1.00  0.55           H  
ATOM    239 1HB  LEU A  15      35.814  20.511  -6.185  1.00  0.55           H  
ATOM    240 2HB  LEU A  15      36.444  21.361  -7.593  1.00  0.55           H  
ATOM    241  HG  LEU A  15      35.497  23.469  -6.650  1.00  0.55           H  
ATOM    242 1HD1 LEU A  15      34.853  23.408  -4.320  1.00  0.55           H  
ATOM    243 2HD1 LEU A  15      33.787  22.404  -5.314  1.00  0.55           H  
ATOM    244 3HD1 LEU A  15      35.022  21.640  -4.312  1.00  0.55           H  
ATOM    245 1HD2 LEU A  15      37.227  23.631  -4.884  1.00  0.55           H  
ATOM    246 2HD2 LEU A  15      37.376  21.863  -4.877  1.00  0.55           H  
ATOM    247 3HD2 LEU A  15      37.861  22.785  -6.318  1.00  0.55           H  
ATOM    248  N   GLY A  16      33.097  23.055  -8.369  1.00  0.55           N  
ATOM    249  CA  GLY A  16      32.723  24.138  -9.264  1.00  0.55           C  
ATOM    250  C   GLY A  16      31.733  23.693 -10.336  1.00  0.55           C  
ATOM    251  O   GLY A  16      31.258  24.512 -11.125  1.00  0.55           O  
ATOM    252  H   GLY A  16      32.596  23.006  -7.487  1.00  0.55           H  
ATOM    253 1HA  GLY A  16      32.280  24.942  -8.674  1.00  0.55           H  
ATOM    254 2HA  GLY A  16      33.618  24.540  -9.735  1.00  0.55           H  
ATOM    255  N   GLY A  17      31.413  22.400 -10.358  1.00  0.56           N  
ATOM    256  CA  GLY A  17      30.505  21.844 -11.339  1.00  0.56           C  
ATOM    257  C   GLY A  17      29.101  21.756 -10.785  1.00  0.56           C  
ATOM    258  O   GLY A  17      28.701  22.537  -9.915  1.00  0.56           O  
ATOM    259  H   GLY A  17      31.830  21.746  -9.692  1.00  0.56           H  
ATOM    260 1HA  GLY A  17      30.513  22.454 -12.241  1.00  0.56           H  
ATOM    261 2HA  GLY A  17      30.849  20.849 -11.617  1.00  0.56           H  
ATOM    262  N   SER A  18      28.348  20.788 -11.271  1.00  0.58           N  
ATOM    263  CA  SER A  18      26.970  20.644 -10.845  1.00  0.58           C  
ATOM    264  C   SER A  18      26.652  19.184 -10.674  1.00  0.58           C  
ATOM    265  O   SER A  18      27.352  18.316 -11.206  1.00  0.58           O  
ATOM    266  CB  SER A  18      26.031  21.262 -11.872  1.00  0.58           C  
ATOM    267  OG  SER A  18      26.114  20.584 -13.092  1.00  0.58           O  
ATOM    268  H   SER A  18      28.725  20.156 -11.962  1.00  0.58           H  
ATOM    269  HA  SER A  18      26.838  21.140  -9.884  1.00  0.58           H  
ATOM    270 1HB  SER A  18      25.006  21.219 -11.502  1.00  0.58           H  
ATOM    271 2HB  SER A  18      26.283  22.310 -12.014  1.00  0.58           H  
ATOM    272  HG  SER A  18      25.841  19.681 -12.905  1.00  0.58           H  
ATOM    273  N   VAL A  19      25.606  18.911  -9.919  1.00  0.59           N  
ATOM    274  CA  VAL A  19      25.198  17.537  -9.724  1.00  0.59           C  
ATOM    275  C   VAL A  19      23.722  17.399  -9.526  1.00  0.59           C  
ATOM    276  O   VAL A  19      23.085  18.218  -8.864  1.00  0.59           O  
ATOM    277  CB  VAL A  19      25.897  16.975  -8.493  1.00  0.59           C  
ATOM    278  CG1 VAL A  19      25.450  17.713  -7.300  1.00  0.59           C  
ATOM    279  CG2 VAL A  19      25.651  15.549  -8.318  1.00  0.59           C  
ATOM    280  H   VAL A  19      25.098  19.689  -9.496  1.00  0.59           H  
ATOM    281  HA  VAL A  19      25.489  16.960 -10.602  1.00  0.59           H  
ATOM    282  HB  VAL A  19      26.939  17.134  -8.612  1.00  0.59           H  
ATOM    283 1HG1 VAL A  19      25.972  17.355  -6.424  1.00  0.59           H  
ATOM    284 2HG1 VAL A  19      25.669  18.751  -7.462  1.00  0.59           H  
ATOM    285 3HG1 VAL A  19      24.381  17.569  -7.171  1.00  0.59           H  
ATOM    286 1HG2 VAL A  19      26.195  15.227  -7.454  1.00  0.59           H  
ATOM    287 2HG2 VAL A  19      24.605  15.359  -8.161  1.00  0.59           H  
ATOM    288 3HG2 VAL A  19      25.998  15.003  -9.194  1.00  0.59           H  
ATOM    289  N   LEU A  20      23.185  16.332 -10.068  1.00  0.62           N  
ATOM    290  CA  LEU A  20      21.807  16.012  -9.834  1.00  0.62           C  
ATOM    291  C   LEU A  20      21.807  14.889  -8.810  1.00  0.62           C  
ATOM    292  O   LEU A  20      22.583  13.943  -8.943  1.00  0.62           O  
ATOM    293  CB  LEU A  20      21.114  15.566 -11.127  1.00  0.62           C  
ATOM    294  CG  LEU A  20      19.624  15.322 -10.985  1.00  0.62           C  
ATOM    295  CD1 LEU A  20      18.965  16.673 -10.742  1.00  0.62           C  
ATOM    296  CD2 LEU A  20      19.075  14.642 -12.217  1.00  0.62           C  
ATOM    297  H   LEU A  20      23.755  15.713 -10.625  1.00  0.62           H  
ATOM    298  HA  LEU A  20      21.290  16.870  -9.418  1.00  0.62           H  
ATOM    299 1HB  LEU A  20      21.257  16.334 -11.884  1.00  0.62           H  
ATOM    300 2HB  LEU A  20      21.575  14.641 -11.472  1.00  0.62           H  
ATOM    301  HG  LEU A  20      19.439  14.689 -10.120  1.00  0.62           H  
ATOM    302 1HD1 LEU A  20      17.900  16.567 -10.615  1.00  0.62           H  
ATOM    303 2HD1 LEU A  20      19.387  17.105  -9.860  1.00  0.62           H  
ATOM    304 3HD1 LEU A  20      19.157  17.323 -11.591  1.00  0.62           H  
ATOM    305 1HD2 LEU A  20      18.000  14.480 -12.095  1.00  0.62           H  
ATOM    306 2HD2 LEU A  20      19.250  15.269 -13.091  1.00  0.62           H  
ATOM    307 3HD2 LEU A  20      19.573  13.682 -12.350  1.00  0.62           H  
ATOM    308  N   LEU A  21      20.970  14.997  -7.790  1.00  0.66           N  
ATOM    309  CA  LEU A  21      20.829  13.969  -6.766  1.00  0.66           C  
ATOM    310  C   LEU A  21      19.445  13.352  -6.970  1.00  0.66           C  
ATOM    311  O   LEU A  21      18.450  13.922  -6.509  1.00  0.66           O  
ATOM    312  CB  LEU A  21      20.906  14.587  -5.367  1.00  0.66           C  
ATOM    313  CG  LEU A  21      22.153  15.431  -5.062  1.00  0.66           C  
ATOM    314  CD1 LEU A  21      22.004  16.051  -3.702  1.00  0.66           C  
ATOM    315  CD2 LEU A  21      23.382  14.589  -5.118  1.00  0.66           C  
ATOM    316  H   LEU A  21      20.415  15.846  -7.715  1.00  0.66           H  
ATOM    317  HA  LEU A  21      21.617  13.230  -6.865  1.00  0.66           H  
ATOM    318 1HB  LEU A  21      20.045  15.234  -5.236  1.00  0.66           H  
ATOM    319 2HB  LEU A  21      20.852  13.788  -4.629  1.00  0.66           H  
ATOM    320  HG  LEU A  21      22.229  16.233  -5.799  1.00  0.66           H  
ATOM    321 1HD1 LEU A  21      22.878  16.669  -3.485  1.00  0.66           H  
ATOM    322 2HD1 LEU A  21      21.110  16.665  -3.680  1.00  0.66           H  
ATOM    323 3HD1 LEU A  21      21.921  15.264  -2.958  1.00  0.66           H  
ATOM    324 1HD2 LEU A  21      24.237  15.212  -4.907  1.00  0.66           H  
ATOM    325 2HD2 LEU A  21      23.323  13.787  -4.380  1.00  0.66           H  
ATOM    326 3HD2 LEU A  21      23.471  14.166  -6.110  1.00  0.66           H  
ATOM    327  N   PRO A  22      19.322  12.271  -7.765  1.00  0.70           N  
ATOM    328  CA  PRO A  22      18.064  11.722  -8.209  1.00  0.70           C  
ATOM    329  C   PRO A  22      17.146  11.359  -7.062  1.00  0.70           C  
ATOM    330  O   PRO A  22      17.580  10.768  -6.096  1.00  0.70           O  
ATOM    331  CB  PRO A  22      18.491  10.455  -8.961  1.00  0.70           C  
ATOM    332  CG  PRO A  22      19.891  10.733  -9.406  1.00  0.70           C  
ATOM    333  CD  PRO A  22      20.497  11.535  -8.277  1.00  0.70           C  
ATOM    334  HA  PRO A  22      17.612  12.415  -8.898  1.00  0.70           H  
ATOM    335 1HB  PRO A  22      18.388   9.593  -8.309  1.00  0.70           H  
ATOM    336 2HB  PRO A  22      17.808  10.287  -9.807  1.00  0.70           H  
ATOM    337 1HG  PRO A  22      20.425   9.794  -9.606  1.00  0.70           H  
ATOM    338 2HG  PRO A  22      19.877  11.298 -10.351  1.00  0.70           H  
ATOM    339 1HD  PRO A  22      20.950  10.914  -7.502  1.00  0.70           H  
ATOM    340 2HD  PRO A  22      21.199  12.165  -8.739  1.00  0.70           H  
ATOM    341  N   CYS A  23      15.873  11.645  -7.194  1.00  0.76           N  
ATOM    342  CA  CYS A  23      14.886  11.254  -6.188  1.00  0.76           C  
ATOM    343  C   CYS A  23      13.531  11.089  -6.831  1.00  0.76           C  
ATOM    344  O   CYS A  23      12.674  11.972  -6.756  1.00  0.76           O  
ATOM    345  CB  CYS A  23      14.783  12.263  -5.041  1.00  0.76           C  
ATOM    346  SG  CYS A  23      13.637  11.738  -3.714  1.00  0.76           S  
ATOM    347  H   CYS A  23      15.584  12.163  -8.020  1.00  0.76           H  
ATOM    348  HA  CYS A  23      15.185  10.298  -5.761  1.00  0.76           H  
ATOM    349 1HB  CYS A  23      15.767  12.398  -4.600  1.00  0.76           H  
ATOM    350 2HB  CYS A  23      14.446  13.224  -5.423  1.00  0.76           H  
ATOM    351  N   THR A  24      13.368   9.962  -7.495  1.00  0.83           N  
ATOM    352  CA  THR A  24      12.162   9.736  -8.258  1.00  0.83           C  
ATOM    353  C   THR A  24      11.179   8.995  -7.404  1.00  0.83           C  
ATOM    354  O   THR A  24      11.566   8.436  -6.379  1.00  0.83           O  
ATOM    355  CB  THR A  24      12.481   8.989  -9.542  1.00  0.83           C  
ATOM    356  OG1 THR A  24      13.020   7.697  -9.239  1.00  0.83           O  
ATOM    357  CG2 THR A  24      13.514   9.785 -10.328  1.00  0.83           C  
ATOM    358  H   THR A  24      14.117   9.263  -7.455  1.00  0.83           H  
ATOM    359  HA  THR A  24      11.723  10.689  -8.521  1.00  0.83           H  
ATOM    360  HB  THR A  24      11.572   8.875 -10.136  1.00  0.83           H  
ATOM    361  HG1 THR A  24      13.877   7.812  -8.808  1.00  0.83           H  
ATOM    362 1HG2 THR A  24      13.751   9.267 -11.253  1.00  0.83           H  
ATOM    363 2HG2 THR A  24      13.109  10.764 -10.558  1.00  0.83           H  
ATOM    364 3HG2 THR A  24      14.421   9.900  -9.733  1.00  0.83           H  
ATOM    365  N   TRP A  25       9.916   8.943  -7.805  1.00  0.91           N  
ATOM    366  CA  TRP A  25       9.009   8.221  -6.924  1.00  0.91           C  
ATOM    367  C   TRP A  25       7.759   7.649  -7.559  1.00  0.91           C  
ATOM    368  O   TRP A  25       7.352   8.036  -8.657  1.00  0.91           O  
ATOM    369  CB  TRP A  25       8.641   9.163  -5.783  1.00  0.91           C  
ATOM    370  CG  TRP A  25       8.005  10.331  -6.244  1.00  0.91           C  
ATOM    371  CD1 TRP A  25       8.583  11.412  -6.799  1.00  0.91           C  
ATOM    372  CD2 TRP A  25       6.644  10.602  -6.170  1.00  0.91           C  
ATOM    373  NE1 TRP A  25       7.644  12.318  -7.098  1.00  0.91           N  
ATOM    374  CE2 TRP A  25       6.449  11.852  -6.714  1.00  0.91           C  
ATOM    375  CE3 TRP A  25       5.602   9.914  -5.696  1.00  0.91           C  
ATOM    376  CZ2 TRP A  25       5.204  12.430  -6.789  1.00  0.91           C  
ATOM    377  CZ3 TRP A  25       4.396  10.461  -5.763  1.00  0.91           C  
ATOM    378  CH2 TRP A  25       4.166  11.697  -6.292  1.00  0.91           C  
ATOM    379  H   TRP A  25       9.598   9.424  -8.652  1.00  0.91           H  
ATOM    380  HA  TRP A  25       9.563   7.383  -6.509  1.00  0.91           H  
ATOM    381 1HB  TRP A  25       8.000   8.656  -5.061  1.00  0.91           H  
ATOM    382 2HB  TRP A  25       9.540   9.475  -5.298  1.00  0.91           H  
ATOM    383  HD1 TRP A  25       9.648  11.537  -6.985  1.00  0.91           H  
ATOM    384  HE1 TRP A  25       7.807  13.227  -7.520  1.00  0.91           H  
ATOM    385  HE3 TRP A  25       5.743   8.925  -5.257  1.00  0.91           H  
ATOM    386  HZ2 TRP A  25       5.042  13.422  -7.214  1.00  0.91           H  
ATOM    387  HZ3 TRP A  25       3.618   9.875  -5.361  1.00  0.91           H  
ATOM    388  HH2 TRP A  25       3.151  12.096  -6.314  1.00  0.91           H  
ATOM    389  N   GLU A  26       7.142   6.728  -6.821  1.00  1.00           N  
ATOM    390  CA  GLU A  26       5.884   6.117  -7.235  1.00  1.00           C  
ATOM    391  C   GLU A  26       4.784   6.305  -6.191  1.00  1.00           C  
ATOM    392  O   GLU A  26       4.940   5.927  -5.027  1.00  1.00           O  
ATOM    393  CB  GLU A  26       6.095   4.626  -7.512  1.00  1.00           C  
ATOM    394  CG  GLU A  26       4.849   3.892  -8.006  1.00  1.00           C  
ATOM    395  CD  GLU A  26       5.090   2.406  -8.297  1.00  1.00           C  
ATOM    396  OE1 GLU A  26       5.834   2.118  -9.204  1.00  1.00           O  
ATOM    397  OE2 GLU A  26       4.539   1.568  -7.598  1.00  1.00           O  
ATOM    398  H   GLU A  26       7.591   6.458  -5.945  1.00  1.00           H  
ATOM    399  HA  GLU A  26       5.555   6.597  -8.157  1.00  1.00           H  
ATOM    400 1HB  GLU A  26       6.876   4.504  -8.262  1.00  1.00           H  
ATOM    401 2HB  GLU A  26       6.435   4.133  -6.600  1.00  1.00           H  
ATOM    402 1HG  GLU A  26       4.059   3.996  -7.270  1.00  1.00           H  
ATOM    403 2HG  GLU A  26       4.506   4.378  -8.917  1.00  1.00           H  
ATOM    404  N   LEU A  27       3.670   6.890  -6.646  1.00  1.07           N  
ATOM    405  CA  LEU A  27       2.461   7.216  -5.869  1.00  1.07           C  
ATOM    406  C   LEU A  27       1.529   6.010  -5.795  1.00  1.07           C  
ATOM    407  O   LEU A  27       1.307   5.372  -6.824  1.00  1.07           O  
ATOM    408  CB  LEU A  27       1.696   8.342  -6.584  1.00  1.07           C  
ATOM    409  CG  LEU A  27       0.501   8.959  -5.854  1.00  1.07           C  
ATOM    410  CD1 LEU A  27       0.974   9.713  -4.605  1.00  1.07           C  
ATOM    411  CD2 LEU A  27      -0.196   9.902  -6.806  1.00  1.07           C  
ATOM    412  H   LEU A  27       3.665   7.145  -7.624  1.00  1.07           H  
ATOM    413  HA  LEU A  27       2.746   7.513  -4.860  1.00  1.07           H  
ATOM    414 1HB  LEU A  27       2.356   9.114  -6.902  1.00  1.07           H  
ATOM    415 2HB  LEU A  27       1.280   7.905  -7.489  1.00  1.07           H  
ATOM    416  HG  LEU A  27      -0.188   8.171  -5.536  1.00  1.07           H  
ATOM    417 1HD1 LEU A  27       0.134  10.143  -4.105  1.00  1.07           H  
ATOM    418 2HD1 LEU A  27       1.485   9.022  -3.930  1.00  1.07           H  
ATOM    419 3HD1 LEU A  27       1.633  10.506  -4.888  1.00  1.07           H  
ATOM    420 1HD2 LEU A  27      -1.053  10.352  -6.315  1.00  1.07           H  
ATOM    421 2HD2 LEU A  27       0.497  10.685  -7.114  1.00  1.07           H  
ATOM    422 3HD2 LEU A  27      -0.532   9.348  -7.681  1.00  1.07           H  
ATOM    423  N   GLN A  28       0.985   5.668  -4.621  1.00  1.11           N  
ATOM    424  CA  GLN A  28       0.063   4.529  -4.606  1.00  1.11           C  
ATOM    425  C   GLN A  28      -1.394   5.001  -4.609  1.00  1.11           C  
ATOM    426  O   GLN A  28      -1.724   5.976  -3.958  1.00  1.11           O  
ATOM    427  CB  GLN A  28       0.348   3.641  -3.394  1.00  1.11           C  
ATOM    428  CG  GLN A  28       1.757   3.097  -3.364  1.00  1.11           C  
ATOM    429  CD  GLN A  28       2.056   2.197  -4.525  1.00  1.11           C  
ATOM    430  OE1 GLN A  28       1.327   1.236  -4.803  1.00  1.11           O  
ATOM    431  NE2 GLN A  28       3.147   2.494  -5.206  1.00  1.11           N  
ATOM    432  H   GLN A  28       1.164   6.191  -3.755  1.00  1.11           H  
ATOM    433  HA  GLN A  28       0.223   3.934  -5.504  1.00  1.11           H  
ATOM    434 1HB  GLN A  28       0.197   4.218  -2.476  1.00  1.11           H  
ATOM    435 2HB  GLN A  28      -0.351   2.806  -3.374  1.00  1.11           H  
ATOM    436 1HG  GLN A  28       2.440   3.937  -3.406  1.00  1.11           H  
ATOM    437 2HG  GLN A  28       1.920   2.539  -2.456  1.00  1.11           H  
ATOM    438 1HE2 GLN A  28       3.445   1.940  -6.019  1.00  1.11           H  
ATOM    439 2HE2 GLN A  28       3.700   3.280  -4.942  1.00  1.11           H  
ATOM    440  N   GLU A  29      -2.282   4.297  -5.290  1.00  1.12           N  
ATOM    441  CA  GLU A  29      -3.695   4.686  -5.262  1.00  1.12           C  
ATOM    442  C   GLU A  29      -4.227   4.583  -3.825  1.00  1.12           C  
ATOM    443  O   GLU A  29      -3.902   3.605  -3.154  1.00  1.12           O  
ATOM    444  CB  GLU A  29      -4.516   3.797  -6.202  1.00  1.12           C  
ATOM    445  CG  GLU A  29      -5.987   4.188  -6.341  1.00  1.12           C  
ATOM    446  CD  GLU A  29      -6.743   3.333  -7.323  1.00  1.12           C  
ATOM    447  OE1 GLU A  29      -6.157   2.439  -7.887  1.00  1.12           O  
ATOM    448  OE2 GLU A  29      -7.911   3.579  -7.512  1.00  1.12           O  
ATOM    449  H   GLU A  29      -1.984   3.495  -5.828  1.00  1.12           H  
ATOM    450  HA  GLU A  29      -3.755   5.712  -5.609  1.00  1.12           H  
ATOM    451 1HB  GLU A  29      -4.072   3.816  -7.197  1.00  1.12           H  
ATOM    452 2HB  GLU A  29      -4.480   2.767  -5.848  1.00  1.12           H  
ATOM    453 1HG  GLU A  29      -6.469   4.107  -5.368  1.00  1.12           H  
ATOM    454 2HG  GLU A  29      -6.045   5.225  -6.660  1.00  1.12           H  
ATOM    455  N   GLY A  30      -5.017   5.551  -3.301  1.00  1.08           N  
ATOM    456  CA  GLY A  30      -5.533   6.813  -3.878  1.00  1.08           C  
ATOM    457  C   GLY A  30      -4.809   8.030  -3.287  1.00  1.08           C  
ATOM    458  O   GLY A  30      -5.417   9.070  -3.036  1.00  1.08           O  
ATOM    459  H   GLY A  30      -5.297   5.387  -2.348  1.00  1.08           H  
ATOM    460 1HA  GLY A  30      -5.447   6.822  -4.959  1.00  1.08           H  
ATOM    461 2HA  GLY A  30      -6.596   6.889  -3.659  1.00  1.08           H  
ATOM    462  N   GLN A  31      -3.545   7.831  -2.967  1.00  1.00           N  
ATOM    463  CA  GLN A  31      -2.651   8.763  -2.281  1.00  1.00           C  
ATOM    464  C   GLN A  31      -2.412  10.072  -3.020  1.00  1.00           C  
ATOM    465  O   GLN A  31      -2.364  10.106  -4.248  1.00  1.00           O  
ATOM    466  CB  GLN A  31      -1.332   8.054  -2.048  1.00  1.00           C  
ATOM    467  CG  GLN A  31      -0.375   8.704  -1.261  1.00  1.00           C  
ATOM    468  CD  GLN A  31       0.725   7.769  -1.012  1.00  1.00           C  
ATOM    469  OE1 GLN A  31       1.176   6.959  -1.864  1.00  1.00           O  
ATOM    470  NE2 GLN A  31       1.177   7.824   0.216  1.00  1.00           N  
ATOM    471  H   GLN A  31      -3.122   6.952  -3.255  1.00  1.00           H  
ATOM    472  HA  GLN A  31      -3.093   9.007  -1.315  1.00  1.00           H  
ATOM    473 1HB  GLN A  31      -1.514   7.065  -1.627  1.00  1.00           H  
ATOM    474 2HB  GLN A  31      -0.848   7.922  -3.001  1.00  1.00           H  
ATOM    475 1HG  GLN A  31       0.006   9.562  -1.793  1.00  1.00           H  
ATOM    476 2HG  GLN A  31      -0.816   9.006  -0.312  1.00  1.00           H  
ATOM    477 1HE2 GLN A  31       1.913   7.230   0.514  1.00  1.00           H  
ATOM    478 2HE2 GLN A  31       0.800   8.498   0.857  1.00  1.00           H  
ATOM    479  N   THR A  32      -2.314  11.164  -2.257  1.00  0.92           N  
ATOM    480  CA  THR A  32      -2.025  12.488  -2.810  1.00  0.92           C  
ATOM    481  C   THR A  32      -0.735  13.118  -2.259  1.00  0.92           C  
ATOM    482  O   THR A  32      -0.499  13.140  -1.054  1.00  0.92           O  
ATOM    483  CB  THR A  32      -3.208  13.442  -2.538  1.00  0.92           C  
ATOM    484  OG1 THR A  32      -4.391  12.947  -3.192  1.00  0.92           O  
ATOM    485  CG2 THR A  32      -2.914  14.851  -3.011  1.00  0.92           C  
ATOM    486  H   THR A  32      -2.417  11.060  -1.249  1.00  0.92           H  
ATOM    487  HA  THR A  32      -1.910  12.387  -3.889  1.00  0.92           H  
ATOM    488  HB  THR A  32      -3.394  13.466  -1.464  1.00  0.92           H  
ATOM    489  HG1 THR A  32      -4.572  12.040  -2.913  1.00  0.92           H  
ATOM    490 1HG2 THR A  32      -3.766  15.491  -2.793  1.00  0.92           H  
ATOM    491 2HG2 THR A  32      -2.042  15.234  -2.495  1.00  0.92           H  
ATOM    492 3HG2 THR A  32      -2.728  14.846  -4.083  1.00  0.92           H  
ATOM    493  N   LEU A  33       0.108  13.645  -3.145  1.00  0.84           N  
ATOM    494  CA  LEU A  33       1.334  14.345  -2.725  1.00  0.84           C  
ATOM    495  C   LEU A  33       1.022  15.598  -1.918  1.00  0.84           C  
ATOM    496  O   LEU A  33       0.198  16.407  -2.345  1.00  0.84           O  
ATOM    497  CB  LEU A  33       2.159  14.769  -3.938  1.00  0.84           C  
ATOM    498  CG  LEU A  33       3.463  15.481  -3.626  1.00  0.84           C  
ATOM    499  CD1 LEU A  33       4.415  14.517  -2.977  1.00  0.84           C  
ATOM    500  CD2 LEU A  33       4.011  16.072  -4.895  1.00  0.84           C  
ATOM    501  H   LEU A  33      -0.116  13.584  -4.129  1.00  0.84           H  
ATOM    502  HA  LEU A  33       1.926  13.685  -2.099  1.00  0.84           H  
ATOM    503 1HB  LEU A  33       2.399  13.881  -4.519  1.00  0.84           H  
ATOM    504 2HB  LEU A  33       1.555  15.434  -4.554  1.00  0.84           H  
ATOM    505  HG  LEU A  33       3.284  16.288  -2.918  1.00  0.84           H  
ATOM    506 1HD1 LEU A  33       5.329  15.049  -2.753  1.00  0.84           H  
ATOM    507 2HD1 LEU A  33       3.979  14.130  -2.053  1.00  0.84           H  
ATOM    508 3HD1 LEU A  33       4.627  13.690  -3.653  1.00  0.84           H  
ATOM    509 1HD2 LEU A  33       4.942  16.600  -4.680  1.00  0.84           H  
ATOM    510 2HD2 LEU A  33       4.189  15.281  -5.616  1.00  0.84           H  
ATOM    511 3HD2 LEU A  33       3.287  16.771  -5.305  1.00  0.84           H  
ATOM    512  N   VAL A  34       1.677  15.777  -0.769  1.00  0.76           N  
ATOM    513  CA  VAL A  34       1.450  16.967   0.039  1.00  0.76           C  
ATOM    514  C   VAL A  34       2.671  17.901   0.032  1.00  0.76           C  
ATOM    515  O   VAL A  34       2.562  19.055  -0.395  1.00  0.76           O  
ATOM    516  CB  VAL A  34       1.090  16.519   1.469  1.00  0.76           C  
ATOM    517  CG1 VAL A  34       0.881  17.664   2.395  1.00  0.76           C  
ATOM    518  CG2 VAL A  34      -0.144  15.698   1.393  1.00  0.76           C  
ATOM    519  H   VAL A  34       2.337  15.081  -0.428  1.00  0.76           H  
ATOM    520  HA  VAL A  34       0.599  17.509  -0.373  1.00  0.76           H  
ATOM    521  HB  VAL A  34       1.901  15.924   1.864  1.00  0.76           H  
ATOM    522 1HG1 VAL A  34       0.637  17.287   3.384  1.00  0.76           H  
ATOM    523 2HG1 VAL A  34       1.771  18.232   2.451  1.00  0.76           H  
ATOM    524 3HG1 VAL A  34       0.068  18.287   2.030  1.00  0.76           H  
ATOM    525 1HG2 VAL A  34      -0.385  15.342   2.371  1.00  0.76           H  
ATOM    526 2HG2 VAL A  34      -0.958  16.297   1.001  1.00  0.76           H  
ATOM    527 3HG2 VAL A  34       0.028  14.868   0.740  1.00  0.76           H  
ATOM    528  N   GLU A  35       3.825  17.405   0.501  1.00  0.71           N  
ATOM    529  CA  GLU A  35       5.062  18.216   0.573  1.00  0.71           C  
ATOM    530  C   GLU A  35       6.339  17.452   0.244  1.00  0.71           C  
ATOM    531  O   GLU A  35       6.443  16.245   0.462  1.00  0.71           O  
ATOM    532  CB  GLU A  35       5.265  18.894   1.945  1.00  0.71           C  
ATOM    533  CG  GLU A  35       4.288  20.030   2.282  1.00  0.71           C  
ATOM    534  CD  GLU A  35       4.586  20.737   3.575  1.00  0.71           C  
ATOM    535  OE1 GLU A  35       5.414  20.274   4.319  1.00  0.71           O  
ATOM    536  OE2 GLU A  35       3.993  21.775   3.813  1.00  0.71           O  
ATOM    537  H   GLU A  35       3.838  16.428   0.788  1.00  0.71           H  
ATOM    538  HA  GLU A  35       4.975  19.015  -0.165  1.00  0.71           H  
ATOM    539 1HB  GLU A  35       5.190  18.146   2.732  1.00  0.71           H  
ATOM    540 2HB  GLU A  35       6.274  19.312   1.988  1.00  0.71           H  
ATOM    541 1HG  GLU A  35       4.336  20.747   1.494  1.00  0.71           H  
ATOM    542 2HG  GLU A  35       3.300  19.671   2.315  1.00  0.71           H  
ATOM    543  N   VAL A  36       7.325  18.170  -0.285  1.00  0.67           N  
ATOM    544  CA  VAL A  36       8.630  17.571  -0.556  1.00  0.67           C  
ATOM    545  C   VAL A  36       9.737  18.387   0.084  1.00  0.67           C  
ATOM    546  O   VAL A  36       9.785  19.614  -0.060  1.00  0.67           O  
ATOM    547  CB  VAL A  36       8.904  17.510  -2.051  1.00  0.67           C  
ATOM    548  CG1 VAL A  36      10.258  16.872  -2.322  1.00  0.67           C  
ATOM    549  CG2 VAL A  36       7.791  16.838  -2.715  1.00  0.67           C  
ATOM    550  H   VAL A  36       7.167  19.162  -0.469  1.00  0.67           H  
ATOM    551  HA  VAL A  36       8.654  16.565  -0.143  1.00  0.67           H  
ATOM    552  HB  VAL A  36       8.980  18.489  -2.422  1.00  0.67           H  
ATOM    553 1HG1 VAL A  36      10.433  16.880  -3.379  1.00  0.67           H  
ATOM    554 2HG1 VAL A  36      11.045  17.439  -1.832  1.00  0.67           H  
ATOM    555 3HG1 VAL A  36      10.276  15.857  -1.955  1.00  0.67           H  
ATOM    556 1HG2 VAL A  36       7.994  16.857  -3.750  1.00  0.67           H  
ATOM    557 2HG2 VAL A  36       7.720  15.827  -2.356  1.00  0.67           H  
ATOM    558 3HG2 VAL A  36       6.861  17.359  -2.526  1.00  0.67           H  
ATOM    559  N   THR A  37      10.629  17.727   0.799  1.00  0.64           N  
ATOM    560  CA  THR A  37      11.724  18.458   1.394  1.00  0.64           C  
ATOM    561  C   THR A  37      13.074  17.793   1.204  1.00  0.64           C  
ATOM    562  O   THR A  37      13.235  16.585   1.389  1.00  0.64           O  
ATOM    563  CB  THR A  37      11.465  18.689   2.890  1.00  0.64           C  
ATOM    564  OG1 THR A  37      10.231  19.402   3.041  1.00  0.64           O  
ATOM    565  CG2 THR A  37      12.574  19.508   3.509  1.00  0.64           C  
ATOM    566  H   THR A  37      10.550  16.719   0.912  1.00  0.64           H  
ATOM    567  HA  THR A  37      11.781  19.432   0.918  1.00  0.64           H  
ATOM    568  HB  THR A  37      11.391  17.730   3.407  1.00  0.64           H  
ATOM    569  HG1 THR A  37      10.164  20.072   2.350  1.00  0.64           H  
ATOM    570 1HG2 THR A  37      12.356  19.679   4.559  1.00  0.64           H  
ATOM    571 2HG2 THR A  37      13.522  18.991   3.427  1.00  0.64           H  
ATOM    572 3HG2 THR A  37      12.629  20.453   2.986  1.00  0.64           H  
ATOM    573  N   TRP A  38      14.061  18.601   0.864  1.00  0.63           N  
ATOM    574  CA  TRP A  38      15.426  18.136   0.863  1.00  0.63           C  
ATOM    575  C   TRP A  38      16.155  18.765   2.021  1.00  0.63           C  
ATOM    576  O   TRP A  38      15.946  19.946   2.338  1.00  0.63           O  
ATOM    577  CB  TRP A  38      16.162  18.454  -0.423  1.00  0.63           C  
ATOM    578  CG  TRP A  38      15.812  17.615  -1.581  1.00  0.63           C  
ATOM    579  CD1 TRP A  38      14.768  17.733  -2.455  1.00  0.63           C  
ATOM    580  CD2 TRP A  38      16.614  16.511  -2.053  1.00  0.63           C  
ATOM    581  NE1 TRP A  38      14.874  16.773  -3.426  1.00  0.63           N  
ATOM    582  CE2 TRP A  38      16.005  16.028  -3.192  1.00  0.63           C  
ATOM    583  CE3 TRP A  38      17.818  15.917  -1.607  1.00  0.63           C  
ATOM    584  CZ2 TRP A  38      16.544  15.000  -3.909  1.00  0.63           C  
ATOM    585  CZ3 TRP A  38      18.351  14.870  -2.331  1.00  0.63           C  
ATOM    586  CH2 TRP A  38      17.727  14.432  -3.456  1.00  0.63           C  
ATOM    587  H   TRP A  38      13.857  19.570   0.649  1.00  0.63           H  
ATOM    588  HA  TRP A  38      15.420  17.066   0.997  1.00  0.63           H  
ATOM    589 1HB  TRP A  38      15.998  19.482  -0.679  1.00  0.63           H  
ATOM    590 2HB  TRP A  38      17.230  18.337  -0.245  1.00  0.63           H  
ATOM    591  HD1 TRP A  38      13.982  18.486  -2.400  1.00  0.63           H  
ATOM    592  HE1 TRP A  38      14.257  16.617  -4.237  1.00  0.63           H  
ATOM    593  HE3 TRP A  38      18.317  16.285  -0.709  1.00  0.63           H  
ATOM    594  HZ2 TRP A  38      16.078  14.649  -4.812  1.00  0.63           H  
ATOM    595  HZ3 TRP A  38      19.280  14.413  -1.991  1.00  0.63           H  
ATOM    596  HH2 TRP A  38      18.165  13.623  -4.020  1.00  0.63           H  
ATOM    597  N   SER A  39      17.059  17.999   2.605  1.00  0.64           N  
ATOM    598  CA  SER A  39      17.843  18.479   3.733  1.00  0.64           C  
ATOM    599  C   SER A  39      19.247  17.908   3.740  1.00  0.64           C  
ATOM    600  O   SER A  39      19.541  16.939   3.041  1.00  0.64           O  
ATOM    601  CB  SER A  39      17.129  18.134   5.035  1.00  0.64           C  
ATOM    602  OG  SER A  39      17.060  16.762   5.232  1.00  0.64           O  
ATOM    603  H   SER A  39      17.159  17.041   2.264  1.00  0.64           H  
ATOM    604  HA  SER A  39      17.929  19.557   3.655  1.00  0.64           H  
ATOM    605 1HB  SER A  39      17.656  18.592   5.872  1.00  0.64           H  
ATOM    606 2HB  SER A  39      16.124  18.551   5.018  1.00  0.64           H  
ATOM    607  HG  SER A  39      17.974  16.458   5.263  1.00  0.64           H  
ATOM    608  N   ARG A  40      20.130  18.514   4.525  1.00  0.68           N  
ATOM    609  CA  ARG A  40      21.498  18.020   4.623  1.00  0.68           C  
ATOM    610  C   ARG A  40      21.904  17.813   6.067  1.00  0.68           C  
ATOM    611  O   ARG A  40      21.475  18.557   6.951  1.00  0.68           O  
ATOM    612  CB  ARG A  40      22.455  19.020   4.011  1.00  0.68           C  
ATOM    613  CG  ARG A  40      22.229  19.287   2.590  1.00  0.68           C  
ATOM    614  CD  ARG A  40      23.262  20.185   1.956  1.00  0.68           C  
ATOM    615  NE  ARG A  40      23.388  21.507   2.497  1.00  0.68           N  
ATOM    616  CZ  ARG A  40      24.318  22.371   2.042  1.00  0.68           C  
ATOM    617  NH1 ARG A  40      25.165  21.962   1.091  1.00  0.68           N  
ATOM    618  NH2 ARG A  40      24.379  23.623   2.499  1.00  0.68           N  
ATOM    619  H   ARG A  40      19.837  19.339   5.041  1.00  0.68           H  
ATOM    620  HA  ARG A  40      21.576  17.070   4.099  1.00  0.68           H  
ATOM    621 1HB  ARG A  40      22.382  19.965   4.541  1.00  0.68           H  
ATOM    622 2HB  ARG A  40      23.456  18.646   4.128  1.00  0.68           H  
ATOM    623 1HG  ARG A  40      22.281  18.328   2.096  1.00  0.68           H  
ATOM    624 2HG  ARG A  40      21.245  19.690   2.445  1.00  0.68           H  
ATOM    625 1HD  ARG A  40      24.226  19.714   1.932  1.00  0.68           H  
ATOM    626 2HD  ARG A  40      22.942  20.350   0.957  1.00  0.68           H  
ATOM    627  HE  ARG A  40      22.735  21.820   3.207  1.00  0.68           H  
ATOM    628 1HH1 ARG A  40      25.118  21.012   0.687  1.00  0.68           H  
ATOM    629 2HH1 ARG A  40      25.875  22.595   0.698  1.00  0.68           H  
ATOM    630 1HH2 ARG A  40      23.685  23.992   3.177  1.00  0.68           H  
ATOM    631 2HH2 ARG A  40      25.072  24.253   2.126  1.00  0.68           H  
ATOM    632  N   LYS A  41      22.752  16.823   6.323  1.00  0.73           N  
ATOM    633  CA  LYS A  41      23.224  16.659   7.692  1.00  0.73           C  
ATOM    634  C   LYS A  41      24.513  17.457   7.903  1.00  0.73           C  
ATOM    635  O   LYS A  41      25.504  17.283   7.175  1.00  0.73           O  
ATOM    636  CB  LYS A  41      23.405  15.187   8.034  1.00  0.73           C  
ATOM    637  CG  LYS A  41      23.755  14.905   9.501  1.00  0.73           C  
ATOM    638  CD  LYS A  41      23.760  13.398   9.760  1.00  0.73           C  
ATOM    639  CE  LYS A  41      23.849  13.051  11.250  1.00  0.73           C  
ATOM    640  NZ  LYS A  41      25.174  13.364  11.841  1.00  0.73           N  
ATOM    641  H   LYS A  41      23.053  16.199   5.570  1.00  0.73           H  
ATOM    642  HA  LYS A  41      22.479  17.062   8.376  1.00  0.73           H  
ATOM    643 1HB  LYS A  41      22.493  14.651   7.797  1.00  0.73           H  
ATOM    644 2HB  LYS A  41      24.196  14.767   7.413  1.00  0.73           H  
ATOM    645 1HG  LYS A  41      24.740  15.320   9.738  1.00  0.73           H  
ATOM    646 2HG  LYS A  41      23.017  15.386  10.152  1.00  0.73           H  
ATOM    647 1HD  LYS A  41      22.856  12.958   9.349  1.00  0.73           H  
ATOM    648 2HD  LYS A  41      24.616  12.956   9.253  1.00  0.73           H  
ATOM    649 1HE  LYS A  41      23.082  13.609  11.790  1.00  0.73           H  
ATOM    650 2HE  LYS A  41      23.657  11.986  11.366  1.00  0.73           H  
ATOM    651 1HZ  LYS A  41      25.173  13.110  12.813  1.00  0.73           H  
ATOM    652 2HZ  LYS A  41      25.893  12.851  11.362  1.00  0.73           H  
ATOM    653 3HZ  LYS A  41      25.375  14.369  11.770  1.00  0.73           H  
ATOM    654  N   LEU A  42      24.452  18.374   8.861  1.00  0.79           N  
ATOM    655  CA  LEU A  42      25.553  19.240   9.249  1.00  0.79           C  
ATOM    656  C   LEU A  42      25.911  18.964  10.705  1.00  0.79           C  
ATOM    657  O   LEU A  42      25.206  19.384  11.628  1.00  0.79           O  
ATOM    658  CB  LEU A  42      25.191  20.720   9.027  1.00  0.79           C  
ATOM    659  CG  LEU A  42      25.350  21.271   7.552  1.00  0.79           C  
ATOM    660  CD1 LEU A  42      24.233  20.779   6.645  1.00  0.79           C  
ATOM    661  CD2 LEU A  42      25.353  22.774   7.589  1.00  0.79           C  
ATOM    662  H   LEU A  42      23.589  18.441   9.399  1.00  0.79           H  
ATOM    663  HA  LEU A  42      26.417  19.004   8.637  1.00  0.79           H  
ATOM    664 1HB  LEU A  42      24.149  20.861   9.322  1.00  0.79           H  
ATOM    665 2HB  LEU A  42      25.815  21.328   9.679  1.00  0.79           H  
ATOM    666  HG  LEU A  42      26.289  20.927   7.142  1.00  0.79           H  
ATOM    667 1HD1 LEU A  42      24.380  21.185   5.645  1.00  0.79           H  
ATOM    668 2HD1 LEU A  42      24.235  19.720   6.591  1.00  0.79           H  
ATOM    669 3HD1 LEU A  42      23.289  21.109   7.032  1.00  0.79           H  
ATOM    670 1HD2 LEU A  42      25.483  23.149   6.579  1.00  0.79           H  
ATOM    671 2HD2 LEU A  42      24.417  23.134   7.992  1.00  0.79           H  
ATOM    672 3HD2 LEU A  42      26.174  23.119   8.218  1.00  0.79           H  
ATOM    673  N   GLY A  43      27.012  18.267  10.932  1.00  0.82           N  
ATOM    674  CA  GLY A  43      27.322  17.882  12.298  1.00  0.82           C  
ATOM    675  C   GLY A  43      26.194  16.997  12.827  1.00  0.82           C  
ATOM    676  O   GLY A  43      25.858  15.981  12.204  1.00  0.82           O  
ATOM    677  H   GLY A  43      27.596  17.965  10.167  1.00  0.82           H  
ATOM    678 1HA  GLY A  43      28.269  17.342  12.326  1.00  0.82           H  
ATOM    679 2HA  GLY A  43      27.428  18.770  12.920  1.00  0.82           H  
ATOM    680  N   GLY A  44      25.629  17.376  13.976  1.00  0.83           N  
ATOM    681  CA  GLY A  44      24.547  16.630  14.620  1.00  0.83           C  
ATOM    682  C   GLY A  44      23.128  17.098  14.255  1.00  0.83           C  
ATOM    683  O   GLY A  44      22.158  16.612  14.839  1.00  0.83           O  
ATOM    684  H   GLY A  44      25.954  18.227  14.413  1.00  0.83           H  
ATOM    685 1HA  GLY A  44      24.647  15.575  14.369  1.00  0.83           H  
ATOM    686 2HA  GLY A  44      24.672  16.699  15.699  1.00  0.83           H  
ATOM    687  N   GLU A  45      22.996  18.040  13.316  1.00  0.80           N  
ATOM    688  CA  GLU A  45      21.678  18.584  12.972  1.00  0.80           C  
ATOM    689  C   GLU A  45      21.336  18.461  11.494  1.00  0.80           C  
ATOM    690  O   GLU A  45      22.214  18.380  10.636  1.00  0.80           O  
ATOM    691  CB  GLU A  45      21.583  20.061  13.374  1.00  0.80           C  
ATOM    692  CG  GLU A  45      21.689  20.324  14.884  1.00  0.80           C  
ATOM    693  CD  GLU A  45      21.546  21.791  15.255  1.00  0.80           C  
ATOM    694  OE1 GLU A  45      21.370  22.596  14.371  1.00  0.80           O  
ATOM    695  OE2 GLU A  45      21.613  22.096  16.423  1.00  0.80           O  
ATOM    696  H   GLU A  45      23.822  18.409  12.841  1.00  0.80           H  
ATOM    697  HA  GLU A  45      20.922  18.030  13.529  1.00  0.80           H  
ATOM    698 1HB  GLU A  45      22.381  20.618  12.880  1.00  0.80           H  
ATOM    699 2HB  GLU A  45      20.635  20.473  13.024  1.00  0.80           H  
ATOM    700 1HG  GLU A  45      20.915  19.752  15.395  1.00  0.80           H  
ATOM    701 2HG  GLU A  45      22.655  19.963  15.234  1.00  0.80           H  
ATOM    702  N   TYR A  46      20.043  18.454  11.189  1.00  0.76           N  
ATOM    703  CA  TYR A  46      19.642  18.438   9.792  1.00  0.76           C  
ATOM    704  C   TYR A  46      19.182  19.835   9.400  1.00  0.76           C  
ATOM    705  O   TYR A  46      18.462  20.497  10.151  1.00  0.76           O  
ATOM    706  CB  TYR A  46      18.552  17.398   9.575  1.00  0.76           C  
ATOM    707  CG  TYR A  46      19.046  15.994   9.846  1.00  0.76           C  
ATOM    708  CD1 TYR A  46      18.993  15.508  11.148  1.00  0.76           C  
ATOM    709  CD2 TYR A  46      19.544  15.192   8.831  1.00  0.76           C  
ATOM    710  CE1 TYR A  46      19.428  14.234  11.434  1.00  0.76           C  
ATOM    711  CE2 TYR A  46      19.976  13.910   9.132  1.00  0.76           C  
ATOM    712  CZ  TYR A  46      19.917  13.435  10.420  1.00  0.76           C  
ATOM    713  OH  TYR A  46      20.343  12.154  10.706  1.00  0.76           O  
ATOM    714  H   TYR A  46      19.347  18.493  11.921  1.00  0.76           H  
ATOM    715  HA  TYR A  46      20.496  18.182   9.174  1.00  0.76           H  
ATOM    716 1HB  TYR A  46      17.704  17.603  10.227  1.00  0.76           H  
ATOM    717 2HB  TYR A  46      18.201  17.448   8.541  1.00  0.76           H  
ATOM    718  HD1 TYR A  46      18.604  16.139  11.947  1.00  0.76           H  
ATOM    719  HD2 TYR A  46      19.593  15.564   7.803  1.00  0.76           H  
ATOM    720  HE1 TYR A  46      19.382  13.859  12.457  1.00  0.76           H  
ATOM    721  HE2 TYR A  46      20.361  13.272   8.358  1.00  0.76           H  
ATOM    722  HH  TYR A  46      20.682  11.741   9.907  1.00  0.76           H  
ATOM    723  N   VAL A  47      19.597  20.270   8.221  1.00  0.71           N  
ATOM    724  CA  VAL A  47      19.268  21.587   7.705  1.00  0.71           C  
ATOM    725  C   VAL A  47      18.497  21.497   6.411  1.00  0.71           C  
ATOM    726  O   VAL A  47      18.916  20.828   5.473  1.00  0.71           O  
ATOM    727  CB  VAL A  47      20.568  22.375   7.471  1.00  0.71           C  
ATOM    728  CG1 VAL A  47      20.278  23.747   6.878  1.00  0.71           C  
ATOM    729  CG2 VAL A  47      21.319  22.492   8.802  1.00  0.71           C  
ATOM    730  H   VAL A  47      20.203  19.663   7.676  1.00  0.71           H  
ATOM    731  HA  VAL A  47      18.659  22.111   8.441  1.00  0.71           H  
ATOM    732  HB  VAL A  47      21.176  21.842   6.749  1.00  0.71           H  
ATOM    733 1HG1 VAL A  47      21.216  24.279   6.706  1.00  0.71           H  
ATOM    734 2HG1 VAL A  47      19.753  23.635   5.926  1.00  0.71           H  
ATOM    735 3HG1 VAL A  47      19.659  24.319   7.566  1.00  0.71           H  
ATOM    736 1HG2 VAL A  47      22.240  23.030   8.650  1.00  0.71           H  
ATOM    737 2HG2 VAL A  47      20.702  23.027   9.523  1.00  0.71           H  
ATOM    738 3HG2 VAL A  47      21.546  21.497   9.190  1.00  0.71           H  
ATOM    739  N   VAL A  48      17.361  22.160   6.346  1.00  0.68           N  
ATOM    740  CA  VAL A  48      16.575  22.099   5.126  1.00  0.68           C  
ATOM    741  C   VAL A  48      17.182  22.937   4.023  1.00  0.68           C  
ATOM    742  O   VAL A  48      17.570  24.082   4.245  1.00  0.68           O  
ATOM    743  CB  VAL A  48      15.130  22.505   5.387  1.00  0.68           C  
ATOM    744  CG1 VAL A  48      14.414  22.567   4.113  1.00  0.68           C  
ATOM    745  CG2 VAL A  48      14.498  21.466   6.280  1.00  0.68           C  
ATOM    746  H   VAL A  48      17.042  22.703   7.137  1.00  0.68           H  
ATOM    747  HA  VAL A  48      16.551  21.068   4.786  1.00  0.68           H  
ATOM    748  HB  VAL A  48      15.085  23.483   5.861  1.00  0.68           H  
ATOM    749 1HG1 VAL A  48      13.413  22.810   4.331  1.00  0.68           H  
ATOM    750 2HG1 VAL A  48      14.850  23.322   3.463  1.00  0.68           H  
ATOM    751 3HG1 VAL A  48      14.465  21.606   3.631  1.00  0.68           H  
ATOM    752 1HG2 VAL A  48      13.457  21.731   6.466  1.00  0.68           H  
ATOM    753 2HG2 VAL A  48      14.545  20.493   5.787  1.00  0.68           H  
ATOM    754 3HG2 VAL A  48      15.038  21.420   7.226  1.00  0.68           H  
ATOM    755  N   VAL A  49      17.283  22.356   2.832  1.00  0.67           N  
ATOM    756  CA  VAL A  49      17.848  23.077   1.708  1.00  0.67           C  
ATOM    757  C   VAL A  49      16.882  23.330   0.571  1.00  0.67           C  
ATOM    758  O   VAL A  49      17.135  24.182  -0.271  1.00  0.67           O  
ATOM    759  CB  VAL A  49      19.052  22.340   1.154  1.00  0.67           C  
ATOM    760  CG1 VAL A  49      20.087  22.266   2.224  1.00  0.67           C  
ATOM    761  CG2 VAL A  49      18.693  20.956   0.653  1.00  0.67           C  
ATOM    762  H   VAL A  49      16.943  21.407   2.716  1.00  0.67           H  
ATOM    763  HA  VAL A  49      18.194  24.044   2.071  1.00  0.67           H  
ATOM    764  HB  VAL A  49      19.434  22.900   0.336  1.00  0.67           H  
ATOM    765 1HG1 VAL A  49      20.924  21.799   1.798  1.00  0.67           H  
ATOM    766 2HG1 VAL A  49      20.353  23.267   2.566  1.00  0.67           H  
ATOM    767 3HG1 VAL A  49      19.715  21.687   3.069  1.00  0.67           H  
ATOM    768 1HG2 VAL A  49      19.582  20.467   0.256  1.00  0.67           H  
ATOM    769 2HG2 VAL A  49      18.311  20.387   1.467  1.00  0.67           H  
ATOM    770 3HG2 VAL A  49      17.943  21.029  -0.133  1.00  0.67           H  
ATOM    771  N   PHE A  50      15.774  22.614   0.526  1.00  0.70           N  
ATOM    772  CA  PHE A  50      14.829  22.889  -0.548  1.00  0.70           C  
ATOM    773  C   PHE A  50      13.452  22.373  -0.174  1.00  0.70           C  
ATOM    774  O   PHE A  50      13.282  21.197   0.147  1.00  0.70           O  
ATOM    775  CB  PHE A  50      15.286  22.232  -1.850  1.00  0.70           C  
ATOM    776  CG  PHE A  50      14.589  22.686  -3.041  1.00  0.70           C  
ATOM    777  CD1 PHE A  50      15.061  23.764  -3.747  1.00  0.70           C  
ATOM    778  CD2 PHE A  50      13.451  22.067  -3.453  1.00  0.70           C  
ATOM    779  CE1 PHE A  50      14.417  24.213  -4.864  1.00  0.70           C  
ATOM    780  CE2 PHE A  50      12.797  22.504  -4.555  1.00  0.70           C  
ATOM    781  CZ  PHE A  50      13.279  23.583  -5.276  1.00  0.70           C  
ATOM    782  H   PHE A  50      15.609  21.879   1.210  1.00  0.70           H  
ATOM    783  HA  PHE A  50      14.760  23.969  -0.693  1.00  0.70           H  
ATOM    784 1HB  PHE A  50      16.351  22.402  -1.999  1.00  0.70           H  
ATOM    785 2HB  PHE A  50      15.136  21.170  -1.786  1.00  0.70           H  
ATOM    786  HD1 PHE A  50      15.966  24.250  -3.409  1.00  0.70           H  
ATOM    787  HD2 PHE A  50      13.069  21.215  -2.889  1.00  0.70           H  
ATOM    788  HE1 PHE A  50      14.816  25.068  -5.416  1.00  0.70           H  
ATOM    789  HE2 PHE A  50      11.896  21.989  -4.872  1.00  0.70           H  
ATOM    790  HZ  PHE A  50      12.753  23.928  -6.164  1.00  0.70           H  
ATOM    791  N   ILE A  51      12.458  23.248  -0.223  1.00  0.76           N  
ATOM    792  CA  ILE A  51      11.108  22.869   0.149  1.00  0.76           C  
ATOM    793  C   ILE A  51      10.099  23.132  -0.969  1.00  0.76           C  
ATOM    794  O   ILE A  51      10.089  24.205  -1.575  1.00  0.76           O  
ATOM    795  CB  ILE A  51      10.628  23.672   1.376  1.00  0.76           C  
ATOM    796  CG1 ILE A  51      11.522  23.507   2.539  1.00  0.76           C  
ATOM    797  CG2 ILE A  51       9.246  23.192   1.775  1.00  0.76           C  
ATOM    798  CD1 ILE A  51      11.203  24.501   3.642  1.00  0.76           C  
ATOM    799  H   ILE A  51      12.648  24.214  -0.473  1.00  0.76           H  
ATOM    800  HA  ILE A  51      11.089  21.808   0.383  1.00  0.76           H  
ATOM    801  HB  ILE A  51      10.596  24.735   1.127  1.00  0.76           H  
ATOM    802 1HG1 ILE A  51      11.420  22.498   2.927  1.00  0.76           H  
ATOM    803 2HG1 ILE A  51      12.548  23.665   2.225  1.00  0.76           H  
ATOM    804 1HG2 ILE A  51       8.897  23.757   2.630  1.00  0.76           H  
ATOM    805 2HG2 ILE A  51       8.576  23.336   0.960  1.00  0.76           H  
ATOM    806 3HG2 ILE A  51       9.283  22.131   2.030  1.00  0.76           H  
ATOM    807 1HD1 ILE A  51      11.867  24.373   4.487  1.00  0.76           H  
ATOM    808 2HD1 ILE A  51      11.317  25.511   3.254  1.00  0.76           H  
ATOM    809 3HD1 ILE A  51      10.180  24.351   3.969  1.00  0.76           H  
ATOM    810  N   ARG A  52       9.238  22.153  -1.219  1.00  0.84           N  
ATOM    811  CA  ARG A  52       8.120  22.301  -2.141  1.00  0.84           C  
ATOM    812  C   ARG A  52       6.834  22.088  -1.363  1.00  0.84           C  
ATOM    813  O   ARG A  52       6.622  21.028  -0.761  1.00  0.84           O  
ATOM    814  CB  ARG A  52       8.166  21.306  -3.268  1.00  0.84           C  
ATOM    815  CG  ARG A  52       6.987  21.365  -4.251  1.00  0.84           C  
ATOM    816  CD  ARG A  52       5.824  20.552  -3.771  1.00  0.84           C  
ATOM    817  NE  ARG A  52       4.803  20.389  -4.791  1.00  0.84           N  
ATOM    818  CZ  ARG A  52       3.564  19.910  -4.552  1.00  0.84           C  
ATOM    819  NH1 ARG A  52       3.224  19.561  -3.333  1.00  0.84           N  
ATOM    820  NH2 ARG A  52       2.694  19.795  -5.542  1.00  0.84           N  
ATOM    821  H   ARG A  52       9.350  21.268  -0.730  1.00  0.84           H  
ATOM    822  HA  ARG A  52       8.118  23.308  -2.555  1.00  0.84           H  
ATOM    823 1HB  ARG A  52       9.103  21.384  -3.804  1.00  0.84           H  
ATOM    824 2HB  ARG A  52       8.117  20.344  -2.841  1.00  0.84           H  
ATOM    825 1HG  ARG A  52       6.661  22.405  -4.376  1.00  0.84           H  
ATOM    826 2HG  ARG A  52       7.282  20.951  -5.205  1.00  0.84           H  
ATOM    827 1HD  ARG A  52       6.172  19.563  -3.478  1.00  0.84           H  
ATOM    828 2HD  ARG A  52       5.365  21.032  -2.919  1.00  0.84           H  
ATOM    829  HE  ARG A  52       5.033  20.656  -5.739  1.00  0.84           H  
ATOM    830 1HH1 ARG A  52       3.897  19.658  -2.585  1.00  0.84           H  
ATOM    831 2HH1 ARG A  52       2.292  19.213  -3.142  1.00  0.84           H  
ATOM    832 1HH2 ARG A  52       2.958  20.067  -6.481  1.00  0.84           H  
ATOM    833 2HH2 ARG A  52       1.768  19.435  -5.358  1.00  0.84           H  
ATOM    834  N   ARG A  53       5.993  23.113  -1.336  1.00  0.93           N  
ATOM    835  CA  ARG A  53       4.737  23.055  -0.605  1.00  0.93           C  
ATOM    836  C   ARG A  53       3.618  23.356  -1.583  1.00  0.93           C  
ATOM    837  O   ARG A  53       3.872  23.794  -2.703  1.00  0.93           O  
ATOM    838  CB  ARG A  53       4.656  24.079   0.525  1.00  0.93           C  
ATOM    839  CG  ARG A  53       5.709  24.019   1.621  1.00  0.93           C  
ATOM    840  CD  ARG A  53       5.404  25.018   2.703  1.00  0.93           C  
ATOM    841  NE  ARG A  53       6.504  25.215   3.663  1.00  0.93           N  
ATOM    842  CZ  ARG A  53       6.747  24.493   4.784  1.00  0.93           C  
ATOM    843  NH1 ARG A  53       5.998  23.466   5.129  1.00  0.93           N  
ATOM    844  NH2 ARG A  53       7.765  24.834   5.559  1.00  0.93           N  
ATOM    845  H   ARG A  53       6.231  23.963  -1.849  1.00  0.93           H  
ATOM    846  HA  ARG A  53       4.594  22.055  -0.210  1.00  0.93           H  
ATOM    847 1HB  ARG A  53       4.697  25.080   0.096  1.00  0.93           H  
ATOM    848 2HB  ARG A  53       3.691  23.983   1.021  1.00  0.93           H  
ATOM    849 1HG  ARG A  53       5.776  23.016   2.047  1.00  0.93           H  
ATOM    850 2HG  ARG A  53       6.645  24.306   1.187  1.00  0.93           H  
ATOM    851 1HD  ARG A  53       5.170  25.981   2.248  1.00  0.93           H  
ATOM    852 2HD  ARG A  53       4.535  24.663   3.261  1.00  0.93           H  
ATOM    853  HE  ARG A  53       7.128  25.988   3.478  1.00  0.93           H  
ATOM    854 1HH1 ARG A  53       5.201  23.151   4.558  1.00  0.93           H  
ATOM    855 2HH1 ARG A  53       6.208  22.947   5.966  1.00  0.93           H  
ATOM    856 1HH2 ARG A  53       8.338  25.633   5.320  1.00  0.93           H  
ATOM    857 2HH2 ARG A  53       7.956  24.307   6.397  1.00  0.93           H  
ATOM    858  N   LYS A  54       2.372  23.205  -1.152  1.00  0.99           N  
ATOM    859  CA  LYS A  54       1.223  23.546  -1.997  1.00  0.99           C  
ATOM    860  C   LYS A  54       1.233  25.023  -2.447  1.00  0.99           C  
ATOM    861  O   LYS A  54       0.569  25.391  -3.416  1.00  0.99           O  
ATOM    862  CB  LYS A  54      -0.078  23.252  -1.248  1.00  0.99           C  
ATOM    863  CG  LYS A  54      -0.330  24.168  -0.052  1.00  0.99           C  
ATOM    864  CD  LYS A  54      -1.599  23.802   0.700  1.00  0.99           C  
ATOM    865  CE  LYS A  54      -1.842  24.770   1.857  1.00  0.99           C  
ATOM    866  NZ  LYS A  54      -3.065  24.420   2.630  1.00  0.99           N  
ATOM    867  H   LYS A  54       2.206  22.830  -0.227  1.00  0.99           H  
ATOM    868  HA  LYS A  54       1.261  22.924  -2.892  1.00  0.99           H  
ATOM    869 1HB  LYS A  54      -0.921  23.358  -1.931  1.00  0.99           H  
ATOM    870 2HB  LYS A  54      -0.070  22.221  -0.892  1.00  0.99           H  
ATOM    871 1HG  LYS A  54       0.520  24.131   0.630  1.00  0.99           H  
ATOM    872 2HG  LYS A  54      -0.444  25.186  -0.412  1.00  0.99           H  
ATOM    873 1HD  LYS A  54      -2.450  23.837   0.020  1.00  0.99           H  
ATOM    874 2HD  LYS A  54      -1.511  22.791   1.096  1.00  0.99           H  
ATOM    875 1HE  LYS A  54      -0.983  24.747   2.526  1.00  0.99           H  
ATOM    876 2HE  LYS A  54      -1.951  25.779   1.458  1.00  0.99           H  
ATOM    877 1HZ  LYS A  54      -3.189  25.083   3.382  1.00  0.99           H  
ATOM    878 2HZ  LYS A  54      -3.870  24.450   2.019  1.00  0.99           H  
ATOM    879 3HZ  LYS A  54      -2.969  23.492   3.013  1.00  0.99           H  
ATOM    880  N   THR A  55       1.980  25.860  -1.723  1.00  1.02           N  
ATOM    881  CA  THR A  55       2.095  27.285  -1.984  1.00  1.02           C  
ATOM    882  C   THR A  55       3.260  27.665  -2.917  1.00  1.02           C  
ATOM    883  O   THR A  55       3.387  28.835  -3.286  1.00  1.02           O  
ATOM    884  CB  THR A  55       2.298  28.048  -0.665  1.00  1.02           C  
ATOM    885  OG1 THR A  55       3.546  27.654  -0.081  1.00  1.02           O  
ATOM    886  CG2 THR A  55       1.182  27.724   0.311  1.00  1.02           C  
ATOM    887  H   THR A  55       2.494  25.475  -0.950  1.00  1.02           H  
ATOM    888  HA  THR A  55       1.168  27.621  -2.450  1.00  1.02           H  
ATOM    889  HB  THR A  55       2.315  29.118  -0.868  1.00  1.02           H  
ATOM    890  HG1 THR A  55       4.219  27.630  -0.776  1.00  1.02           H  
ATOM    891 1HG2 THR A  55       1.342  28.270   1.241  1.00  1.02           H  
ATOM    892 2HG2 THR A  55       0.224  28.013  -0.121  1.00  1.02           H  
ATOM    893 3HG2 THR A  55       1.183  26.661   0.515  1.00  1.02           H  
ATOM    894  N   GLY A  56       4.141  26.713  -3.260  1.00  0.99           N  
ATOM    895  CA  GLY A  56       5.303  27.049  -4.095  1.00  0.99           C  
ATOM    896  C   GLY A  56       6.625  26.433  -3.617  1.00  0.99           C  
ATOM    897  O   GLY A  56       6.655  25.456  -2.865  1.00  0.99           O  
ATOM    898  H   GLY A  56       3.991  25.748  -2.974  1.00  0.99           H  
ATOM    899 1HA  GLY A  56       5.107  26.717  -5.115  1.00  0.99           H  
ATOM    900 2HA  GLY A  56       5.414  28.131  -4.140  1.00  0.99           H  
ATOM    901  N   TYR A  57       7.737  27.007  -4.080  1.00  0.93           N  
ATOM    902  CA  TYR A  57       9.058  26.473  -3.748  1.00  0.93           C  
ATOM    903  C   TYR A  57       9.877  27.472  -2.940  1.00  0.93           C  
ATOM    904  O   TYR A  57       9.773  28.683  -3.150  1.00  0.93           O  
ATOM    905  CB  TYR A  57       9.804  26.109  -5.025  1.00  0.93           C  
ATOM    906  CG  TYR A  57       9.177  24.991  -5.805  1.00  0.93           C  
ATOM    907  CD1 TYR A  57       8.128  25.217  -6.682  1.00  0.93           C  
ATOM    908  CD2 TYR A  57       9.678  23.753  -5.657  1.00  0.93           C  
ATOM    909  CE1 TYR A  57       7.594  24.158  -7.388  1.00  0.93           C  
ATOM    910  CE2 TYR A  57       9.180  22.698  -6.362  1.00  0.93           C  
ATOM    911  CZ  TYR A  57       8.134  22.888  -7.221  1.00  0.93           C  
ATOM    912  OH  TYR A  57       7.621  21.815  -7.909  1.00  0.93           O  
ATOM    913  H   TYR A  57       7.667  27.816  -4.681  1.00  0.93           H  
ATOM    914  HA  TYR A  57       8.930  25.580  -3.145  1.00  0.93           H  
ATOM    915 1HB  TYR A  57       9.869  26.983  -5.671  1.00  0.93           H  
ATOM    916 2HB  TYR A  57      10.823  25.813  -4.770  1.00  0.93           H  
ATOM    917  HD1 TYR A  57       7.721  26.220  -6.808  1.00  0.93           H  
ATOM    918  HD2 TYR A  57      10.476  23.620  -4.968  1.00  0.93           H  
ATOM    919  HE1 TYR A  57       6.763  24.320  -8.070  1.00  0.93           H  
ATOM    920  HE2 TYR A  57       9.604  21.702  -6.227  1.00  0.93           H  
ATOM    921  HH  TYR A  57       8.163  21.038  -7.737  1.00  0.93           H  
ATOM    922  N   TYR A  58      10.714  26.957  -2.035  1.00  0.85           N  
ATOM    923  CA  TYR A  58      11.553  27.811  -1.200  1.00  0.85           C  
ATOM    924  C   TYR A  58      12.848  27.192  -0.666  1.00  0.85           C  
ATOM    925  O   TYR A  58      12.916  26.009  -0.333  1.00  0.85           O  
ATOM    926  CB  TYR A  58      10.711  28.320  -0.035  1.00  0.85           C  
ATOM    927  CG  TYR A  58      11.460  29.169   0.947  1.00  0.85           C  
ATOM    928  CD1 TYR A  58      11.888  30.440   0.594  1.00  0.85           C  
ATOM    929  CD2 TYR A  58      11.685  28.689   2.217  1.00  0.85           C  
ATOM    930  CE1 TYR A  58      12.561  31.212   1.513  1.00  0.85           C  
ATOM    931  CE2 TYR A  58      12.339  29.462   3.130  1.00  0.85           C  
ATOM    932  CZ  TYR A  58      12.785  30.715   2.786  1.00  0.85           C  
ATOM    933  OH  TYR A  58      13.449  31.486   3.709  1.00  0.85           O  
ATOM    934  H   TYR A  58      10.717  25.947  -1.901  1.00  0.85           H  
ATOM    935  HA  TYR A  58      11.843  28.669  -1.805  1.00  0.85           H  
ATOM    936 1HB  TYR A  58       9.875  28.907  -0.420  1.00  0.85           H  
ATOM    937 2HB  TYR A  58      10.291  27.469   0.503  1.00  0.85           H  
ATOM    938  HD1 TYR A  58      11.699  30.821  -0.410  1.00  0.85           H  
ATOM    939  HD2 TYR A  58      11.336  27.700   2.492  1.00  0.85           H  
ATOM    940  HE1 TYR A  58      12.909  32.208   1.240  1.00  0.85           H  
ATOM    941  HE2 TYR A  58      12.505  29.085   4.128  1.00  0.85           H  
ATOM    942  HH  TYR A  58      13.446  31.038   4.563  1.00  0.85           H  
ATOM    943  N   ILE A  59      13.891  28.015  -0.607  1.00  0.78           N  
ATOM    944  CA  ILE A  59      15.158  27.629  -0.002  1.00  0.78           C  
ATOM    945  C   ILE A  59      15.517  28.518   1.197  1.00  0.78           C  
ATOM    946  O   ILE A  59      15.780  29.704   0.987  1.00  0.78           O  
ATOM    947  CB  ILE A  59      16.303  27.734  -1.006  1.00  0.78           C  
ATOM    948  CG1 ILE A  59      16.093  26.840  -2.157  1.00  0.78           C  
ATOM    949  CG2 ILE A  59      17.631  27.487  -0.318  1.00  0.78           C  
ATOM    950  CD1 ILE A  59      17.108  27.057  -3.228  1.00  0.78           C  
ATOM    951  H   ILE A  59      13.779  28.962  -0.944  1.00  0.78           H  
ATOM    952  HA  ILE A  59      15.081  26.589   0.284  1.00  0.78           H  
ATOM    953  HB  ILE A  59      16.312  28.732  -1.410  1.00  0.78           H  
ATOM    954 1HG1 ILE A  59      16.162  25.822  -1.815  1.00  0.78           H  
ATOM    955 2HG1 ILE A  59      15.105  26.996  -2.580  1.00  0.78           H  
ATOM    956 1HG2 ILE A  59      18.433  27.601  -1.035  1.00  0.78           H  
ATOM    957 2HG2 ILE A  59      17.757  28.209   0.471  1.00  0.78           H  
ATOM    958 3HG2 ILE A  59      17.661  26.493   0.098  1.00  0.78           H  
ATOM    959 1HD1 ILE A  59      16.915  26.371  -4.023  1.00  0.78           H  
ATOM    960 2HD1 ILE A  59      17.037  28.069  -3.601  1.00  0.78           H  
ATOM    961 3HD1 ILE A  59      18.105  26.884  -2.828  1.00  0.78           H  
ATOM    962  N   PRO A  60      15.495  28.007   2.448  1.00  0.72           N  
ATOM    963  CA  PRO A  60      15.834  28.734   3.667  1.00  0.72           C  
ATOM    964  C   PRO A  60      17.336  28.945   3.875  1.00  0.72           C  
ATOM    965  O   PRO A  60      17.745  29.780   4.681  1.00  0.72           O  
ATOM    966  CB  PRO A  60      15.246  27.832   4.756  1.00  0.72           C  
ATOM    967  CG  PRO A  60      15.300  26.453   4.177  1.00  0.72           C  
ATOM    968  CD  PRO A  60      15.066  26.611   2.687  1.00  0.72           C  
ATOM    969  HA  PRO A  60      15.326  29.704   3.653  1.00  0.72           H  
ATOM    970 1HB  PRO A  60      15.859  27.916   5.665  1.00  0.72           H  
ATOM    971 2HB  PRO A  60      14.244  28.145   5.028  1.00  0.72           H  
ATOM    972 1HG  PRO A  60      16.276  26.036   4.402  1.00  0.72           H  
ATOM    973 2HG  PRO A  60      14.558  25.799   4.659  1.00  0.72           H  
ATOM    974 1HD  PRO A  60      15.733  25.891   2.184  1.00  0.72           H  
ATOM    975 2HD  PRO A  60      14.004  26.467   2.423  1.00  0.72           H  
ATOM    976  N   ASP A  61      18.159  28.179   3.163  1.00  0.69           N  
ATOM    977  CA  ASP A  61      19.609  28.261   3.313  1.00  0.69           C  
ATOM    978  C   ASP A  61      20.164  29.272   2.317  1.00  0.69           C  
ATOM    979  O   ASP A  61      20.195  29.038   1.102  1.00  0.69           O  
ATOM    980  CB  ASP A  61      20.275  26.873   3.204  1.00  0.69           C  
ATOM    981  CG  ASP A  61      21.878  26.844   3.483  1.00  0.69           C  
ATOM    982  OD1 ASP A  61      22.555  27.875   3.352  1.00  0.69           O  
ATOM    983  OD2 ASP A  61      22.390  25.775   3.858  1.00  0.69           O  
ATOM    984  H   ASP A  61      17.775  27.511   2.516  1.00  0.69           H  
ATOM    985  HA  ASP A  61      19.827  28.634   4.314  1.00  0.69           H  
ATOM    986 1HB  ASP A  61      19.785  26.184   3.906  1.00  0.69           H  
ATOM    987 2HB  ASP A  61      20.094  26.480   2.208  1.00  0.69           H  
ATOM    988  N   GLU A  62      20.622  30.398   2.839  1.00  0.67           N  
ATOM    989  CA  GLU A  62      21.067  31.518   2.025  1.00  0.67           C  
ATOM    990  C   GLU A  62      22.237  31.166   1.111  1.00  0.67           C  
ATOM    991  O   GLU A  62      22.457  31.842   0.107  1.00  0.67           O  
ATOM    992  CB  GLU A  62      21.461  32.702   2.915  1.00  0.67           C  
ATOM    993  CG  GLU A  62      20.293  33.361   3.645  1.00  0.67           C  
ATOM    994  CD  GLU A  62      20.720  34.519   4.533  1.00  0.67           C  
ATOM    995  OE1 GLU A  62      21.900  34.758   4.643  1.00  0.67           O  
ATOM    996  OE2 GLU A  62      19.863  35.157   5.103  1.00  0.67           O  
ATOM    997  H   GLU A  62      20.605  30.497   3.846  1.00  0.67           H  
ATOM    998  HA  GLU A  62      20.235  31.825   1.399  1.00  0.67           H  
ATOM    999 1HB  GLU A  62      22.181  32.368   3.663  1.00  0.67           H  
ATOM   1000 2HB  GLU A  62      21.949  33.464   2.308  1.00  0.67           H  
ATOM   1001 1HG  GLU A  62      19.587  33.726   2.906  1.00  0.67           H  
ATOM   1002 2HG  GLU A  62      19.784  32.607   4.248  1.00  0.67           H  
ATOM   1003  N   ARG A  63      22.999  30.120   1.450  1.00  0.65           N  
ATOM   1004  CA  ARG A  63      24.155  29.749   0.645  1.00  0.65           C  
ATOM   1005  C   ARG A  63      23.741  28.967  -0.599  1.00  0.65           C  
ATOM   1006  O   ARG A  63      24.543  28.774  -1.518  1.00  0.65           O  
ATOM   1007  CB  ARG A  63      25.097  28.899   1.467  1.00  0.65           C  
ATOM   1008  CG  ARG A  63      25.686  29.614   2.656  1.00  0.65           C  
ATOM   1009  CD  ARG A  63      26.447  28.695   3.509  1.00  0.65           C  
ATOM   1010  NE  ARG A  63      25.576  27.679   4.071  1.00  0.65           N  
ATOM   1011  CZ  ARG A  63      25.969  26.704   4.908  1.00  0.65           C  
ATOM   1012  NH1 ARG A  63      27.231  26.635   5.312  1.00  0.65           N  
ATOM   1013  NH2 ARG A  63      25.083  25.824   5.317  1.00  0.65           N  
ATOM   1014  H   ARG A  63      22.766  29.537   2.268  1.00  0.65           H  
ATOM   1015  HA  ARG A  63      24.669  30.659   0.336  1.00  0.65           H  
ATOM   1016 1HB  ARG A  63      24.562  28.020   1.833  1.00  0.65           H  
ATOM   1017 2HB  ARG A  63      25.915  28.549   0.841  1.00  0.65           H  
ATOM   1018 1HG  ARG A  63      26.346  30.412   2.318  1.00  0.65           H  
ATOM   1019 2HG  ARG A  63      24.873  30.036   3.251  1.00  0.65           H  
ATOM   1020 1HD  ARG A  63      27.219  28.199   2.924  1.00  0.65           H  
ATOM   1021 2HD  ARG A  63      26.904  29.246   4.329  1.00  0.65           H  
ATOM   1022  HE  ARG A  63      24.570  27.695   3.790  1.00  0.65           H  
ATOM   1023 1HH1 ARG A  63      27.901  27.320   4.989  1.00  0.65           H  
ATOM   1024 2HH1 ARG A  63      27.528  25.905   5.942  1.00  0.65           H  
ATOM   1025 1HH2 ARG A  63      24.107  25.886   4.960  1.00  0.65           H  
ATOM   1026 2HH2 ARG A  63      25.349  25.089   5.946  1.00  0.65           H  
ATOM   1027  N   LEU A  64      22.501  28.469  -0.601  1.00  0.63           N  
ATOM   1028  CA  LEU A  64      21.972  27.661  -1.687  1.00  0.63           C  
ATOM   1029  C   LEU A  64      20.959  28.415  -2.528  1.00  0.63           C  
ATOM   1030  O   LEU A  64      20.623  28.015  -3.655  1.00  0.63           O  
ATOM   1031  CB  LEU A  64      21.371  26.401  -1.125  1.00  0.63           C  
ATOM   1032  CG  LEU A  64      22.355  25.538  -0.374  1.00  0.63           C  
ATOM   1033  CD1 LEU A  64      21.642  24.399   0.136  1.00  0.63           C  
ATOM   1034  CD2 LEU A  64      23.497  25.123  -1.281  1.00  0.63           C  
ATOM   1035  H   LEU A  64      21.880  28.674   0.179  1.00  0.63           H  
ATOM   1036  HA  LEU A  64      22.798  27.379  -2.333  1.00  0.63           H  
ATOM   1037 1HB  LEU A  64      20.593  26.685  -0.416  1.00  0.63           H  
ATOM   1038 2HB  LEU A  64      20.918  25.830  -1.914  1.00  0.63           H  
ATOM   1039  HG  LEU A  64      22.754  26.096   0.478  1.00  0.63           H  
ATOM   1040 1HD1 LEU A  64      22.304  23.773   0.693  1.00  0.63           H  
ATOM   1041 2HD1 LEU A  64      20.845  24.754   0.779  1.00  0.63           H  
ATOM   1042 3HD1 LEU A  64      21.229  23.840  -0.692  1.00  0.63           H  
ATOM   1043 1HD2 LEU A  64      24.204  24.500  -0.727  1.00  0.63           H  
ATOM   1044 2HD2 LEU A  64      23.118  24.562  -2.125  1.00  0.63           H  
ATOM   1045 3HD2 LEU A  64      24.004  26.009  -1.641  1.00  0.63           H  
ATOM   1046  N   ARG A  65      20.443  29.515  -1.998  1.00  0.62           N  
ATOM   1047  CA  ARG A  65      19.490  30.256  -2.800  1.00  0.62           C  
ATOM   1048  C   ARG A  65      20.173  30.624  -4.120  1.00  0.62           C  
ATOM   1049  O   ARG A  65      21.280  31.158  -4.129  1.00  0.62           O  
ATOM   1050  CB  ARG A  65      19.033  31.516  -2.070  1.00  0.62           C  
ATOM   1051  CG  ARG A  65      18.088  31.281  -0.876  1.00  0.62           C  
ATOM   1052  CD  ARG A  65      17.742  32.554  -0.195  1.00  0.62           C  
ATOM   1053  NE  ARG A  65      16.820  32.374   0.936  1.00  0.62           N  
ATOM   1054  CZ  ARG A  65      16.530  33.366   1.810  1.00  0.62           C  
ATOM   1055  NH1 ARG A  65      17.114  34.539   1.659  1.00  0.62           N  
ATOM   1056  NH2 ARG A  65      15.677  33.208   2.812  1.00  0.62           N  
ATOM   1057  H   ARG A  65      20.682  29.794  -1.046  1.00  0.62           H  
ATOM   1058  HA  ARG A  65      18.627  29.629  -2.999  1.00  0.62           H  
ATOM   1059 1HB  ARG A  65      19.909  32.043  -1.686  1.00  0.62           H  
ATOM   1060 2HB  ARG A  65      18.530  32.180  -2.771  1.00  0.62           H  
ATOM   1061 1HG  ARG A  65      17.164  30.841  -1.229  1.00  0.62           H  
ATOM   1062 2HG  ARG A  65      18.554  30.612  -0.155  1.00  0.62           H  
ATOM   1063 1HD  ARG A  65      18.646  33.027   0.176  1.00  0.62           H  
ATOM   1064 2HD  ARG A  65      17.263  33.217  -0.912  1.00  0.62           H  
ATOM   1065  HE  ARG A  65      16.370  31.448   1.057  1.00  0.62           H  
ATOM   1066 1HH1 ARG A  65      17.767  34.685   0.904  1.00  0.62           H  
ATOM   1067 2HH1 ARG A  65      16.911  35.290   2.304  1.00  0.62           H  
ATOM   1068 1HH2 ARG A  65      15.167  32.343   2.968  1.00  0.62           H  
ATOM   1069 2HH2 ARG A  65      15.503  33.979   3.434  1.00  0.62           H  
ATOM   1070  N   GLY A  66      19.520  30.310  -5.237  1.00  0.63           N  
ATOM   1071  CA  GLY A  66      20.047  30.595  -6.578  1.00  0.63           C  
ATOM   1072  C   GLY A  66      20.932  29.472  -7.164  1.00  0.63           C  
ATOM   1073  O   GLY A  66      21.241  29.481  -8.361  1.00  0.63           O  
ATOM   1074  H   GLY A  66      18.619  29.860  -5.159  1.00  0.63           H  
ATOM   1075 1HA  GLY A  66      19.210  30.777  -7.253  1.00  0.63           H  
ATOM   1076 2HA  GLY A  66      20.621  31.519  -6.542  1.00  0.63           H  
ATOM   1077  N   ARG A  67      21.321  28.500  -6.336  1.00  0.66           N  
ATOM   1078  CA  ARG A  67      22.166  27.383  -6.761  1.00  0.66           C  
ATOM   1079  C   ARG A  67      21.395  26.077  -6.812  1.00  0.66           C  
ATOM   1080  O   ARG A  67      21.770  25.155  -7.537  1.00  0.66           O  
ATOM   1081  CB  ARG A  67      23.333  27.203  -5.807  1.00  0.66           C  
ATOM   1082  CG  ARG A  67      24.346  28.322  -5.789  1.00  0.66           C  
ATOM   1083  CD  ARG A  67      25.273  28.154  -4.654  1.00  0.66           C  
ATOM   1084  NE  ARG A  67      26.117  26.983  -4.761  1.00  0.66           N  
ATOM   1085  CZ  ARG A  67      26.696  26.377  -3.700  1.00  0.66           C  
ATOM   1086  NH1 ARG A  67      26.506  26.819  -2.471  1.00  0.66           N  
ATOM   1087  NH2 ARG A  67      27.443  25.337  -3.886  1.00  0.66           N  
ATOM   1088  H   ARG A  67      21.037  28.538  -5.362  1.00  0.66           H  
ATOM   1089  HA  ARG A  67      22.554  27.598  -7.755  1.00  0.66           H  
ATOM   1090 1HB  ARG A  67      22.952  27.091  -4.796  1.00  0.66           H  
ATOM   1091 2HB  ARG A  67      23.864  26.285  -6.055  1.00  0.66           H  
ATOM   1092 1HG  ARG A  67      24.923  28.305  -6.715  1.00  0.66           H  
ATOM   1093 2HG  ARG A  67      23.834  29.281  -5.683  1.00  0.66           H  
ATOM   1094 1HD  ARG A  67      25.910  29.029  -4.559  1.00  0.66           H  
ATOM   1095 2HD  ARG A  67      24.679  28.043  -3.770  1.00  0.66           H  
ATOM   1096  HE  ARG A  67      26.272  26.560  -5.696  1.00  0.66           H  
ATOM   1097 1HH1 ARG A  67      25.907  27.633  -2.288  1.00  0.66           H  
ATOM   1098 2HH1 ARG A  67      26.953  26.348  -1.698  1.00  0.66           H  
ATOM   1099 1HH2 ARG A  67      27.646  25.022  -4.826  1.00  0.66           H  
ATOM   1100 2HH2 ARG A  67      27.837  24.831  -3.095  1.00  0.66           H  
ATOM   1101  N   VAL A  68      20.339  25.979  -6.008  1.00  0.74           N  
ATOM   1102  CA  VAL A  68      19.593  24.726  -5.915  1.00  0.74           C  
ATOM   1103  C   VAL A  68      18.171  24.750  -6.496  1.00  0.74           C  
ATOM   1104  O   VAL A  68      17.369  25.638  -6.205  1.00  0.74           O  
ATOM   1105  CB  VAL A  68      19.582  24.267  -4.464  1.00  0.74           C  
ATOM   1106  CG1 VAL A  68      18.813  23.091  -4.333  1.00  0.74           C  
ATOM   1107  CG2 VAL A  68      20.989  23.986  -4.042  1.00  0.74           C  
ATOM   1108  H   VAL A  68      20.111  26.763  -5.402  1.00  0.74           H  
ATOM   1109  HA  VAL A  68      20.153  23.982  -6.465  1.00  0.74           H  
ATOM   1110  HB  VAL A  68      19.147  25.032  -3.836  1.00  0.74           H  
ATOM   1111 1HG1 VAL A  68      18.817  22.766  -3.292  1.00  0.74           H  
ATOM   1112 2HG1 VAL A  68      17.797  23.296  -4.649  1.00  0.74           H  
ATOM   1113 3HG1 VAL A  68      19.251  22.319  -4.968  1.00  0.74           H  
ATOM   1114 1HG2 VAL A  68      20.995  23.639  -3.018  1.00  0.74           H  
ATOM   1115 2HG2 VAL A  68      21.392  23.224  -4.686  1.00  0.74           H  
ATOM   1116 3HG2 VAL A  68      21.589  24.890  -4.129  1.00  0.74           H  
ATOM   1117  N   TYR A  69      17.891  23.777  -7.374  1.00  0.89           N  
ATOM   1118  CA  TYR A  69      16.608  23.686  -8.074  1.00  0.89           C  
ATOM   1119  C   TYR A  69      16.028  22.256  -8.124  1.00  0.89           C  
ATOM   1120  O   TYR A  69      16.771  21.279  -8.079  1.00  0.89           O  
ATOM   1121  CB  TYR A  69      16.818  24.186  -9.509  1.00  0.89           C  
ATOM   1122  CG  TYR A  69      17.412  25.587  -9.598  1.00  0.89           C  
ATOM   1123  CD1 TYR A  69      18.809  25.756  -9.582  1.00  0.89           C  
ATOM   1124  CD2 TYR A  69      16.589  26.691  -9.696  1.00  0.89           C  
ATOM   1125  CE1 TYR A  69      19.350  27.025  -9.654  1.00  0.89           C  
ATOM   1126  CE2 TYR A  69      17.137  27.956  -9.774  1.00  0.89           C  
ATOM   1127  CZ  TYR A  69      18.506  28.127  -9.751  1.00  0.89           C  
ATOM   1128  OH  TYR A  69      19.029  29.401  -9.834  1.00  0.89           O  
ATOM   1129  H   TYR A  69      18.620  23.089  -7.567  1.00  0.89           H  
ATOM   1130  HA  TYR A  69      15.888  24.322  -7.562  1.00  0.89           H  
ATOM   1131 1HB  TYR A  69      17.487  23.501 -10.034  1.00  0.89           H  
ATOM   1132 2HB  TYR A  69      15.866  24.183 -10.038  1.00  0.89           H  
ATOM   1133  HD1 TYR A  69      19.470  24.886  -9.502  1.00  0.89           H  
ATOM   1134  HD2 TYR A  69      15.508  26.564  -9.711  1.00  0.89           H  
ATOM   1135  HE1 TYR A  69      20.432  27.161  -9.634  1.00  0.89           H  
ATOM   1136  HE2 TYR A  69      16.485  28.824  -9.852  1.00  0.89           H  
ATOM   1137  HH  TYR A  69      19.952  29.405  -9.510  1.00  0.89           H  
ATOM   1138  N   VAL A  70      14.705  22.133  -8.270  1.00  1.12           N  
ATOM   1139  CA  VAL A  70      14.069  20.825  -8.538  1.00  1.12           C  
ATOM   1140  C   VAL A  70      13.243  20.871  -9.822  1.00  1.12           C  
ATOM   1141  O   VAL A  70      12.399  21.750 -10.001  1.00  1.12           O  
ATOM   1142  CB  VAL A  70      13.190  20.338  -7.358  1.00  1.12           C  
ATOM   1143  CG1 VAL A  70      12.470  19.069  -7.714  1.00  1.12           C  
ATOM   1144  CG2 VAL A  70      14.072  20.002  -6.183  1.00  1.12           C  
ATOM   1145  H   VAL A  70      14.129  22.962  -8.248  1.00  1.12           H  
ATOM   1146  HA  VAL A  70      14.855  20.080  -8.673  1.00  1.12           H  
ATOM   1147  HB  VAL A  70      12.464  21.102  -7.108  1.00  1.12           H  
ATOM   1148 1HG1 VAL A  70      11.877  18.740  -6.863  1.00  1.12           H  
ATOM   1149 2HG1 VAL A  70      11.814  19.236  -8.567  1.00  1.12           H  
ATOM   1150 3HG1 VAL A  70      13.202  18.304  -7.969  1.00  1.12           H  
ATOM   1151 1HG2 VAL A  70      13.468  19.645  -5.352  1.00  1.12           H  
ATOM   1152 2HG2 VAL A  70      14.760  19.219  -6.479  1.00  1.12           H  
ATOM   1153 3HG2 VAL A  70      14.627  20.875  -5.882  1.00  1.12           H  
ATOM   1154  N   GLU A  71      13.521  19.935 -10.726  1.00  1.43           N  
ATOM   1155  CA  GLU A  71      12.822  19.834 -12.007  1.00  1.43           C  
ATOM   1156  C   GLU A  71      11.335  19.555 -11.816  1.00  1.43           C  
ATOM   1157  O   GLU A  71      10.958  18.732 -10.992  1.00  1.43           O  
ATOM   1158  CB  GLU A  71      13.469  18.755 -12.884  1.00  1.43           C  
ATOM   1159  CG  GLU A  71      12.872  18.613 -14.293  1.00  1.43           C  
ATOM   1160  CD  GLU A  71      13.643  17.640 -15.161  1.00  1.43           C  
ATOM   1161  OE1 GLU A  71      14.627  17.118 -14.698  1.00  1.43           O  
ATOM   1162  OE2 GLU A  71      13.257  17.432 -16.288  1.00  1.43           O  
ATOM   1163  H   GLU A  71      14.234  19.253 -10.502  1.00  1.43           H  
ATOM   1164  HA  GLU A  71      12.919  20.790 -12.521  1.00  1.43           H  
ATOM   1165 1HB  GLU A  71      14.533  18.967 -12.992  1.00  1.43           H  
ATOM   1166 2HB  GLU A  71      13.379  17.786 -12.386  1.00  1.43           H  
ATOM   1167 1HG  GLU A  71      11.853  18.244 -14.198  1.00  1.43           H  
ATOM   1168 2HG  GLU A  71      12.838  19.589 -14.775  1.00  1.43           H  
ATOM   1169  N   ARG A  72      10.498  20.260 -12.575  1.00  1.73           N  
ATOM   1170  CA  ARG A  72       9.046  20.090 -12.509  1.00  1.73           C  
ATOM   1171  C   ARG A  72       8.483  19.400 -13.758  1.00  1.73           C  
ATOM   1172  O   ARG A  72       7.354  18.901 -13.772  1.00  1.73           O  
ATOM   1173  CB  ARG A  72       8.405  21.460 -12.369  1.00  1.73           C  
ATOM   1174  CG  ARG A  72       8.776  22.185 -11.089  1.00  1.73           C  
ATOM   1175  CD  ARG A  72       8.219  23.570 -11.019  1.00  1.73           C  
ATOM   1176  NE  ARG A  72       6.765  23.584 -10.907  1.00  1.73           N  
ATOM   1177  CZ  ARG A  72       6.001  24.694 -10.988  1.00  1.73           C  
ATOM   1178  NH1 ARG A  72       6.562  25.868 -11.184  1.00  1.73           N  
ATOM   1179  NH2 ARG A  72       4.687  24.603 -10.868  1.00  1.73           N  
ATOM   1180  H   ARG A  72      10.884  20.946 -13.205  1.00  1.73           H  
ATOM   1181  HA  ARG A  72       8.805  19.485 -11.633  1.00  1.73           H  
ATOM   1182 1HB  ARG A  72       8.701  22.088 -13.207  1.00  1.73           H  
ATOM   1183 2HB  ARG A  72       7.321  21.363 -12.396  1.00  1.73           H  
ATOM   1184 1HG  ARG A  72       8.397  21.616 -10.254  1.00  1.73           H  
ATOM   1185 2HG  ARG A  72       9.864  22.252 -11.008  1.00  1.73           H  
ATOM   1186 1HD  ARG A  72       8.635  24.078 -10.153  1.00  1.73           H  
ATOM   1187 2HD  ARG A  72       8.495  24.113 -11.920  1.00  1.73           H  
ATOM   1188  HE  ARG A  72       6.298  22.700 -10.750  1.00  1.73           H  
ATOM   1189 1HH1 ARG A  72       7.565  25.939 -11.275  1.00  1.73           H  
ATOM   1190 2HH1 ARG A  72       5.989  26.698 -11.244  1.00  1.73           H  
ATOM   1191 1HH2 ARG A  72       4.256  23.701 -10.715  1.00  1.73           H  
ATOM   1192 2HH2 ARG A  72       4.115  25.432 -10.927  1.00  1.73           H  
ATOM   1193  N   ALA A  73       9.299  19.370 -14.804  1.00  1.91           N  
ATOM   1194  CA  ALA A  73       8.929  18.913 -16.143  1.00  1.91           C  
ATOM   1195  C   ALA A  73       8.414  17.481 -16.219  1.00  1.91           C  
ATOM   1196  O   ALA A  73       7.606  17.166 -17.093  1.00  1.91           O  
ATOM   1197  CB  ALA A  73      10.131  19.032 -17.058  1.00  1.91           C  
ATOM   1198  H   ALA A  73      10.233  19.728 -14.677  1.00  1.91           H  
ATOM   1199  HA  ALA A  73       8.137  19.568 -16.504  1.00  1.91           H  
ATOM   1200 1HB  ALA A  73       9.848  18.741 -18.068  1.00  1.91           H  
ATOM   1201 2HB  ALA A  73      10.488  20.060 -17.062  1.00  1.91           H  
ATOM   1202 3HB  ALA A  73      10.923  18.375 -16.704  1.00  1.91           H  
ATOM   1203  N   THR A  74       8.889  16.610 -15.339  1.00  1.88           N  
ATOM   1204  CA  THR A  74       8.501  15.210 -15.407  1.00  1.88           C  
ATOM   1205  C   THR A  74       7.537  14.786 -14.293  1.00  1.88           C  
ATOM   1206  O   THR A  74       7.323  13.587 -14.075  1.00  1.88           O  
ATOM   1207  CB  THR A  74       9.745  14.310 -15.427  1.00  1.88           C  
ATOM   1208  OG1 THR A  74      10.508  14.516 -14.248  1.00  1.88           O  
ATOM   1209  CG2 THR A  74      10.609  14.666 -16.628  1.00  1.88           C  
ATOM   1210  H   THR A  74       9.538  16.921 -14.631  1.00  1.88           H  
ATOM   1211  HA  THR A  74       7.983  15.051 -16.352  1.00  1.88           H  
ATOM   1212  HB  THR A  74       9.445  13.265 -15.486  1.00  1.88           H  
ATOM   1213  HG1 THR A  74      11.389  14.122 -14.353  1.00  1.88           H  
ATOM   1214 1HG2 THR A  74      11.495  14.031 -16.639  1.00  1.88           H  
ATOM   1215 2HG2 THR A  74      10.040  14.515 -17.545  1.00  1.88           H  
ATOM   1216 3HG2 THR A  74      10.919  15.710 -16.562  1.00  1.88           H  
ATOM   1217  N   ALA A  75       6.933  15.752 -13.587  1.00  1.65           N  
ATOM   1218  CA  ALA A  75       5.973  15.396 -12.536  1.00  1.65           C  
ATOM   1219  C   ALA A  75       6.604  14.567 -11.412  1.00  1.65           C  
ATOM   1220  O   ALA A  75       7.095  15.115 -10.427  1.00  1.65           O  
ATOM   1221  CB  ALA A  75       4.759  14.660 -13.115  1.00  1.65           C  
ATOM   1222  H   ALA A  75       7.127  16.738 -13.782  1.00  1.65           H  
ATOM   1223  HA  ALA A  75       5.618  16.327 -12.093  1.00  1.65           H  
ATOM   1224 1HB  ALA A  75       4.049  14.468 -12.311  1.00  1.65           H  
ATOM   1225 2HB  ALA A  75       4.293  15.296 -13.866  1.00  1.65           H  
ATOM   1226 3HB  ALA A  75       5.019  13.721 -13.574  1.00  1.65           H  
ATOM   1227  N   GLY A  76       6.486  13.241 -11.485  1.00  1.34           N  
ATOM   1228  CA  GLY A  76       6.912  12.329 -10.403  1.00  1.34           C  
ATOM   1229  C   GLY A  76       8.436  12.168 -10.234  1.00  1.34           C  
ATOM   1230  O   GLY A  76       8.974  11.048 -10.251  1.00  1.34           O  
ATOM   1231  H   GLY A  76       6.164  12.866 -12.367  1.00  1.34           H  
ATOM   1232 1HA  GLY A  76       6.484  12.690  -9.476  1.00  1.34           H  
ATOM   1233 2HA  GLY A  76       6.472  11.348 -10.575  1.00  1.34           H  
ATOM   1234  N   ASP A  77       9.110  13.302 -10.025  1.00  1.05           N  
ATOM   1235  CA  ASP A  77      10.558  13.393  -9.906  1.00  1.05           C  
ATOM   1236  C   ASP A  77      10.987  14.604  -9.079  1.00  1.05           C  
ATOM   1237  O   ASP A  77      10.746  15.741  -9.473  1.00  1.05           O  
ATOM   1238  CB  ASP A  77      11.170  13.485 -11.303  1.00  1.05           C  
ATOM   1239  CG  ASP A  77      12.669  13.425 -11.333  1.00  1.05           C  
ATOM   1240  OD1 ASP A  77      13.302  13.925 -10.426  1.00  1.05           O  
ATOM   1241  OD2 ASP A  77      13.194  12.852 -12.259  1.00  1.05           O  
ATOM   1242  H   ASP A  77       8.559  14.155  -9.993  1.00  1.05           H  
ATOM   1243  HA  ASP A  77      10.919  12.502  -9.410  1.00  1.05           H  
ATOM   1244 1HB  ASP A  77      10.771  12.685 -11.932  1.00  1.05           H  
ATOM   1245 2HB  ASP A  77      10.859  14.431 -11.749  1.00  1.05           H  
ATOM   1246  N   PHE A  78      11.598  14.367  -7.915  1.00  0.84           N  
ATOM   1247  CA  PHE A  78      12.011  15.455  -7.037  1.00  0.84           C  
ATOM   1248  C   PHE A  78      13.523  15.599  -6.973  1.00  0.84           C  
ATOM   1249  O   PHE A  78      14.061  16.104  -5.984  1.00  0.84           O  
ATOM   1250  CB  PHE A  78      11.496  15.229  -5.633  1.00  0.84           C  
ATOM   1251  CG  PHE A  78      10.054  15.136  -5.567  1.00  0.84           C  
ATOM   1252  CD1 PHE A  78       9.489  14.213  -4.758  1.00  0.84           C  
ATOM   1253  CD2 PHE A  78       9.244  15.953  -6.339  1.00  0.84           C  
ATOM   1254  CE1 PHE A  78       8.137  14.096  -4.685  1.00  0.84           C  
ATOM   1255  CE2 PHE A  78       7.884  15.828  -6.277  1.00  0.84           C  
ATOM   1256  CZ  PHE A  78       7.341  14.894  -5.438  1.00  0.84           C  
ATOM   1257  H   PHE A  78      11.812  13.414  -7.622  1.00  0.84           H  
ATOM   1258  HA  PHE A  78      11.592  16.381  -7.422  1.00  0.84           H  
ATOM   1259 1HB  PHE A  78      11.920  14.298  -5.238  1.00  0.84           H  
ATOM   1260 2HB  PHE A  78      11.830  16.036  -4.993  1.00  0.84           H  
ATOM   1261  HD1 PHE A  78      10.142  13.570  -4.172  1.00  0.84           H  
ATOM   1262  HD2 PHE A  78       9.698  16.692  -7.006  1.00  0.84           H  
ATOM   1263  HE1 PHE A  78       7.687  13.359  -4.047  1.00  0.84           H  
ATOM   1264  HE2 PHE A  78       7.240  16.462  -6.887  1.00  0.84           H  
ATOM   1265  HZ  PHE A  78       6.291  14.770  -5.375  1.00  0.84           H  
ATOM   1266  N   SER A  79      14.216  15.147  -8.014  1.00  0.71           N  
ATOM   1267  CA  SER A  79      15.676  15.176  -8.021  1.00  0.71           C  
ATOM   1268  C   SER A  79      16.216  16.573  -7.764  1.00  0.71           C  
ATOM   1269  O   SER A  79      15.740  17.542  -8.362  1.00  0.71           O  
ATOM   1270  CB  SER A  79      16.155  14.701  -9.350  1.00  0.71           C  
ATOM   1271  OG  SER A  79      15.696  13.399  -9.595  1.00  0.71           O  
ATOM   1272  H   SER A  79      13.721  14.751  -8.829  1.00  0.71           H  
ATOM   1273  HA  SER A  79      16.044  14.514  -7.237  1.00  0.71           H  
ATOM   1274 1HB  SER A  79      15.814  15.368 -10.140  1.00  0.71           H  
ATOM   1275 2HB  SER A  79      17.230  14.707  -9.340  1.00  0.71           H  
ATOM   1276  HG  SER A  79      14.812  13.517  -9.991  1.00  0.71           H  
ATOM   1277  N   LEU A  80      17.235  16.676  -6.910  1.00  0.62           N  
ATOM   1278  CA  LEU A  80      17.745  18.003  -6.567  1.00  0.62           C  
ATOM   1279  C   LEU A  80      18.956  18.348  -7.402  1.00  0.62           C  
ATOM   1280  O   LEU A  80      19.909  17.572  -7.466  1.00  0.62           O  
ATOM   1281  CB  LEU A  80      18.120  18.062  -5.086  1.00  0.62           C  
ATOM   1282  CG  LEU A  80      18.469  19.382  -4.518  1.00  0.62           C  
ATOM   1283  CD1 LEU A  80      17.168  20.158  -4.557  1.00  0.62           C  
ATOM   1284  CD2 LEU A  80      19.008  19.239  -3.086  1.00  0.62           C  
ATOM   1285  H   LEU A  80      17.627  15.829  -6.495  1.00  0.62           H  
ATOM   1286  HA  LEU A  80      16.975  18.743  -6.769  1.00  0.62           H  
ATOM   1287 1HB  LEU A  80      17.275  17.770  -4.563  1.00  0.62           H  
ATOM   1288 2HB  LEU A  80      18.924  17.361  -4.880  1.00  0.62           H  
ATOM   1289  HG  LEU A  80      19.207  19.891  -5.132  1.00  0.62           H  
ATOM   1290 1HD1 LEU A  80      17.261  21.114  -4.160  1.00  0.62           H  
ATOM   1291 2HD1 LEU A  80      16.845  20.227  -5.588  1.00  0.62           H  
ATOM   1292 3HD1 LEU A  80      16.421  19.628  -3.974  1.00  0.62           H  
ATOM   1293 1HD2 LEU A  80      19.219  20.228  -2.677  1.00  0.62           H  
ATOM   1294 2HD2 LEU A  80      18.278  18.756  -2.476  1.00  0.62           H  
ATOM   1295 3HD2 LEU A  80      19.912  18.650  -3.083  1.00  0.62           H  
ATOM   1296  N   LEU A  81      18.907  19.485  -8.076  1.00  0.58           N  
ATOM   1297  CA  LEU A  81      20.020  19.940  -8.888  1.00  0.58           C  
ATOM   1298  C   LEU A  81      20.791  21.015  -8.162  1.00  0.58           C  
ATOM   1299  O   LEU A  81      20.233  22.047  -7.787  1.00  0.58           O  
ATOM   1300  CB  LEU A  81      19.538  20.482 -10.237  1.00  0.58           C  
ATOM   1301  CG  LEU A  81      20.629  21.077 -11.132  1.00  0.58           C  
ATOM   1302  CD1 LEU A  81      21.619  19.983 -11.528  1.00  0.58           C  
ATOM   1303  CD2 LEU A  81      19.978  21.696 -12.344  1.00  0.58           C  
ATOM   1304  H   LEU A  81      18.083  20.071  -8.010  1.00  0.58           H  
ATOM   1305  HA  LEU A  81      20.693  19.108  -9.068  1.00  0.58           H  
ATOM   1306 1HB  LEU A  81      19.062  19.678 -10.785  1.00  0.58           H  
ATOM   1307 2HB  LEU A  81      18.794  21.257 -10.052  1.00  0.58           H  
ATOM   1308  HG  LEU A  81      21.179  21.847 -10.582  1.00  0.58           H  
ATOM   1309 1HD1 LEU A  81      22.400  20.407 -12.157  1.00  0.58           H  
ATOM   1310 2HD1 LEU A  81      22.063  19.575 -10.637  1.00  0.58           H  
ATOM   1311 3HD1 LEU A  81      21.102  19.195 -12.070  1.00  0.58           H  
ATOM   1312 1HD2 LEU A  81      20.743  22.125 -12.986  1.00  0.58           H  
ATOM   1313 2HD2 LEU A  81      19.430  20.929 -12.895  1.00  0.58           H  
ATOM   1314 3HD2 LEU A  81      19.287  22.477 -12.023  1.00  0.58           H  
ATOM   1315  N   LEU A  82      22.072  20.756  -7.944  1.00  0.56           N  
ATOM   1316  CA  LEU A  82      22.934  21.706  -7.270  1.00  0.56           C  
ATOM   1317  C   LEU A  82      23.901  22.290  -8.287  1.00  0.56           C  
ATOM   1318  O   LEU A  82      24.576  21.540  -8.999  1.00  0.56           O  
ATOM   1319  CB  LEU A  82      23.766  20.997  -6.201  1.00  0.56           C  
ATOM   1320  CG  LEU A  82      23.088  20.509  -4.943  1.00  0.56           C  
ATOM   1321  CD1 LEU A  82      22.209  19.321  -5.266  1.00  0.56           C  
ATOM   1322  CD2 LEU A  82      24.154  20.110  -3.962  1.00  0.56           C  
ATOM   1323  H   LEU A  82      22.456  19.868  -8.263  1.00  0.56           H  
ATOM   1324  HA  LEU A  82      22.338  22.509  -6.838  1.00  0.56           H  
ATOM   1325 1HB  LEU A  82      24.193  20.142  -6.659  1.00  0.56           H  
ATOM   1326 2HB  LEU A  82      24.575  21.666  -5.905  1.00  0.56           H  
ATOM   1327  HG  LEU A  82      22.475  21.286  -4.518  1.00  0.56           H  
ATOM   1328 1HD1 LEU A  82      21.751  18.970  -4.362  1.00  0.56           H  
ATOM   1329 2HD1 LEU A  82      21.447  19.591  -5.963  1.00  0.56           H  
ATOM   1330 3HD1 LEU A  82      22.815  18.532  -5.693  1.00  0.56           H  
ATOM   1331 1HD2 LEU A  82      23.694  19.757  -3.070  1.00  0.56           H  
ATOM   1332 2HD2 LEU A  82      24.762  19.319  -4.394  1.00  0.56           H  
ATOM   1333 3HD2 LEU A  82      24.787  20.969  -3.728  1.00  0.56           H  
ATOM   1334  N   LYS A  83      24.021  23.614  -8.329  1.00  0.56           N  
ATOM   1335  CA  LYS A  83      24.969  24.256  -9.233  1.00  0.56           C  
ATOM   1336  C   LYS A  83      26.113  24.908  -8.457  1.00  0.56           C  
ATOM   1337  O   LYS A  83      25.923  25.340  -7.314  1.00  0.56           O  
ATOM   1338  CB  LYS A  83      24.252  25.298 -10.093  1.00  0.56           C  
ATOM   1339  CG  LYS A  83      23.178  24.716 -11.021  1.00  0.56           C  
ATOM   1340  CD  LYS A  83      22.605  25.784 -11.952  1.00  0.56           C  
ATOM   1341  CE  LYS A  83      21.519  25.215 -12.855  1.00  0.56           C  
ATOM   1342  NZ  LYS A  83      21.030  26.223 -13.853  1.00  0.56           N  
ATOM   1343  H   LYS A  83      23.396  24.195  -7.774  1.00  0.56           H  
ATOM   1344  HA  LYS A  83      25.401  23.502  -9.886  1.00  0.56           H  
ATOM   1345 1HB  LYS A  83      23.768  26.029  -9.443  1.00  0.56           H  
ATOM   1346 2HB  LYS A  83      24.982  25.831 -10.702  1.00  0.56           H  
ATOM   1347 1HG  LYS A  83      23.602  23.904 -11.612  1.00  0.56           H  
ATOM   1348 2HG  LYS A  83      22.364  24.311 -10.411  1.00  0.56           H  
ATOM   1349 1HD  LYS A  83      22.182  26.593 -11.356  1.00  0.56           H  
ATOM   1350 2HD  LYS A  83      23.403  26.192 -12.572  1.00  0.56           H  
ATOM   1351 1HE  LYS A  83      21.913  24.351 -13.387  1.00  0.56           H  
ATOM   1352 2HE  LYS A  83      20.679  24.896 -12.234  1.00  0.56           H  
ATOM   1353 1HZ  LYS A  83      20.312  25.803 -14.427  1.00  0.56           H  
ATOM   1354 2HZ  LYS A  83      20.651  27.034 -13.386  1.00  0.56           H  
ATOM   1355 3HZ  LYS A  83      21.802  26.511 -14.439  1.00  0.56           H  
ATOM   1356  N   ASN A  84      27.284  25.008  -9.102  1.00  0.56           N  
ATOM   1357  CA  ASN A  84      28.472  25.637  -8.519  1.00  0.56           C  
ATOM   1358  C   ASN A  84      28.875  24.973  -7.203  1.00  0.56           C  
ATOM   1359  O   ASN A  84      28.931  25.625  -6.162  1.00  0.56           O  
ATOM   1360  CB  ASN A  84      28.253  27.126  -8.327  1.00  0.56           C  
ATOM   1361  CG  ASN A  84      28.010  27.847  -9.634  1.00  0.56           C  
ATOM   1362  OD1 ASN A  84      28.780  27.711 -10.591  1.00  0.56           O  
ATOM   1363  ND2 ASN A  84      26.946  28.610  -9.694  1.00  0.56           N  
ATOM   1364  H   ASN A  84      27.369  24.604 -10.027  1.00  0.56           H  
ATOM   1365  HA  ASN A  84      29.304  25.495  -9.213  1.00  0.56           H  
ATOM   1366 1HB  ASN A  84      27.413  27.309  -7.660  1.00  0.56           H  
ATOM   1367 2HB  ASN A  84      29.136  27.554  -7.854  1.00  0.56           H  
ATOM   1368 1HD2 ASN A  84      26.738  29.111 -10.535  1.00  0.56           H  
ATOM   1369 2HD2 ASN A  84      26.346  28.698  -8.901  1.00  0.56           H  
ATOM   1370  N   LEU A  85      29.137  23.672  -7.254  1.00  0.57           N  
ATOM   1371  CA  LEU A  85      29.484  22.892  -6.060  1.00  0.57           C  
ATOM   1372  C   LEU A  85      30.744  23.347  -5.345  1.00  0.57           C  
ATOM   1373  O   LEU A  85      31.780  23.592  -5.968  1.00  0.57           O  
ATOM   1374  CB  LEU A  85      29.692  21.435  -6.450  1.00  0.57           C  
ATOM   1375  CG  LEU A  85      28.481  20.696  -6.859  1.00  0.57           C  
ATOM   1376  CD1 LEU A  85      28.910  19.373  -7.383  1.00  0.57           C  
ATOM   1377  CD2 LEU A  85      27.566  20.552  -5.650  1.00  0.57           C  
ATOM   1378  H   LEU A  85      29.065  23.213  -8.164  1.00  0.57           H  
ATOM   1379  HA  LEU A  85      28.653  22.961  -5.356  1.00  0.57           H  
ATOM   1380 1HB  LEU A  85      30.398  21.393  -7.285  1.00  0.57           H  
ATOM   1381 2HB  LEU A  85      30.135  20.912  -5.602  1.00  0.57           H  
ATOM   1382  HG  LEU A  85      27.960  21.232  -7.655  1.00  0.57           H  
ATOM   1383 1HD1 LEU A  85      28.054  18.826  -7.688  1.00  0.57           H  
ATOM   1384 2HD1 LEU A  85      29.573  19.521  -8.242  1.00  0.57           H  
ATOM   1385 3HD1 LEU A  85      29.438  18.829  -6.612  1.00  0.57           H  
ATOM   1386 1HD2 LEU A  85      26.681  20.009  -5.917  1.00  0.57           H  
ATOM   1387 2HD2 LEU A  85      28.094  20.018  -4.857  1.00  0.57           H  
ATOM   1388 3HD2 LEU A  85      27.285  21.544  -5.288  1.00  0.57           H  
ATOM   1389  N   LYS A  86      30.674  23.397  -4.020  1.00  0.58           N  
ATOM   1390  CA  LYS A  86      31.819  23.764  -3.195  1.00  0.58           C  
ATOM   1391  C   LYS A  86      32.267  22.563  -2.369  1.00  0.58           C  
ATOM   1392  O   LYS A  86      31.512  21.617  -2.176  1.00  0.58           O  
ATOM   1393  CB  LYS A  86      31.474  24.951  -2.296  1.00  0.58           C  
ATOM   1394  CG  LYS A  86      31.002  26.200  -3.054  1.00  0.58           C  
ATOM   1395  CD  LYS A  86      32.093  26.797  -3.936  1.00  0.58           C  
ATOM   1396  CE  LYS A  86      31.609  28.083  -4.606  1.00  0.58           C  
ATOM   1397  NZ  LYS A  86      32.654  28.689  -5.488  1.00  0.58           N  
ATOM   1398  H   LYS A  86      29.783  23.198  -3.549  1.00  0.58           H  
ATOM   1399  HA  LYS A  86      32.637  24.062  -3.844  1.00  0.58           H  
ATOM   1400 1HB  LYS A  86      30.669  24.659  -1.614  1.00  0.58           H  
ATOM   1401 2HB  LYS A  86      32.336  25.222  -1.691  1.00  0.58           H  
ATOM   1402 1HG  LYS A  86      30.162  25.933  -3.691  1.00  0.58           H  
ATOM   1403 2HG  LYS A  86      30.664  26.952  -2.344  1.00  0.58           H  
ATOM   1404 1HD  LYS A  86      32.977  27.013  -3.338  1.00  0.58           H  
ATOM   1405 2HD  LYS A  86      32.364  26.076  -4.713  1.00  0.58           H  
ATOM   1406 1HE  LYS A  86      30.726  27.853  -5.208  1.00  0.58           H  
ATOM   1407 2HE  LYS A  86      31.334  28.803  -3.837  1.00  0.58           H  
ATOM   1408 1HZ  LYS A  86      32.289  29.529  -5.911  1.00  0.58           H  
ATOM   1409 2HZ  LYS A  86      33.472  28.914  -4.939  1.00  0.58           H  
ATOM   1410 3HZ  LYS A  86      32.904  28.029  -6.210  1.00  0.58           H  
ATOM   1411  N   GLU A  87      33.467  22.603  -1.810  1.00  0.60           N  
ATOM   1412  CA  GLU A  87      33.915  21.484  -0.978  1.00  0.60           C  
ATOM   1413  C   GLU A  87      32.986  21.299   0.236  1.00  0.60           C  
ATOM   1414  O   GLU A  87      32.766  20.187   0.718  1.00  0.60           O  
ATOM   1415  CB  GLU A  87      35.359  21.704  -0.525  1.00  0.60           C  
ATOM   1416  CG  GLU A  87      36.395  21.636  -1.656  1.00  0.60           C  
ATOM   1417  CD  GLU A  87      37.817  21.830  -1.192  1.00  0.60           C  
ATOM   1418  OE1 GLU A  87      38.016  22.113  -0.037  1.00  0.60           O  
ATOM   1419  OE2 GLU A  87      38.706  21.704  -2.002  1.00  0.60           O  
ATOM   1420  H   GLU A  87      34.081  23.388  -1.976  1.00  0.60           H  
ATOM   1421  HA  GLU A  87      33.877  20.572  -1.576  1.00  0.60           H  
ATOM   1422 1HB  GLU A  87      35.444  22.681  -0.049  1.00  0.60           H  
ATOM   1423 2HB  GLU A  87      35.624  20.953   0.219  1.00  0.60           H  
ATOM   1424 1HG  GLU A  87      36.311  20.676  -2.171  1.00  0.60           H  
ATOM   1425 2HG  GLU A  87      36.164  22.419  -2.365  1.00  0.60           H  
ATOM   1426  N   SER A  88      32.391  22.400   0.693  1.00  0.60           N  
ATOM   1427  CA  SER A  88      31.474  22.428   1.831  1.00  0.60           C  
ATOM   1428  C   SER A  88      30.162  21.669   1.566  1.00  0.60           C  
ATOM   1429  O   SER A  88      29.394  21.406   2.504  1.00  0.60           O  
ATOM   1430  CB  SER A  88      31.165  23.863   2.218  1.00  0.60           C  
ATOM   1431  OG  SER A  88      30.442  24.520   1.211  1.00  0.60           O  
ATOM   1432  H   SER A  88      32.607  23.270   0.232  1.00  0.60           H  
ATOM   1433  HA  SER A  88      31.974  21.948   2.673  1.00  0.60           H  
ATOM   1434 1HB  SER A  88      30.583  23.864   3.139  1.00  0.60           H  
ATOM   1435 2HB  SER A  88      32.091  24.400   2.415  1.00  0.60           H  
ATOM   1436  HG  SER A  88      29.776  23.886   0.900  1.00  0.60           H  
ATOM   1437  N   ASP A  89      29.911  21.315   0.297  1.00  0.60           N  
ATOM   1438  CA  ASP A  89      28.702  20.609  -0.092  1.00  0.60           C  
ATOM   1439  C   ASP A  89      28.885  19.088  -0.004  1.00  0.60           C  
ATOM   1440  O   ASP A  89      27.931  18.341  -0.269  1.00  0.60           O  
ATOM   1441  CB  ASP A  89      28.285  21.030  -1.512  1.00  0.60           C  
ATOM   1442  CG  ASP A  89      27.855  22.524  -1.570  1.00  0.60           C  
ATOM   1443  OD1 ASP A  89      27.144  22.987  -0.684  1.00  0.60           O  
ATOM   1444  OD2 ASP A  89      28.292  23.215  -2.480  1.00  0.60           O  
ATOM   1445  H   ASP A  89      30.587  21.525  -0.436  1.00  0.60           H  
ATOM   1446  HA  ASP A  89      27.906  20.888   0.596  1.00  0.60           H  
ATOM   1447 1HB  ASP A  89      29.117  20.880  -2.192  1.00  0.60           H  
ATOM   1448 2HB  ASP A  89      27.463  20.408  -1.862  1.00  0.60           H  
ATOM   1449  N   GLU A  90      30.090  18.631   0.414  1.00  0.60           N  
ATOM   1450  CA  GLU A  90      30.316  17.198   0.605  1.00  0.60           C  
ATOM   1451  C   GLU A  90      29.713  16.727   1.920  1.00  0.60           C  
ATOM   1452  O   GLU A  90      30.195  17.054   3.008  1.00  0.60           O  
ATOM   1453  CB  GLU A  90      31.805  16.812   0.526  1.00  0.60           C  
ATOM   1454  CG  GLU A  90      32.060  15.285   0.754  1.00  0.60           C  
ATOM   1455  CD  GLU A  90      33.406  14.737   0.314  1.00  0.60           C  
ATOM   1456  OE1 GLU A  90      34.246  15.488  -0.105  1.00  0.60           O  
ATOM   1457  OE2 GLU A  90      33.555  13.518   0.350  1.00  0.60           O  
ATOM   1458  H   GLU A  90      30.859  19.276   0.603  1.00  0.60           H  
ATOM   1459  HA  GLU A  90      29.808  16.697  -0.201  1.00  0.60           H  
ATOM   1460 1HB  GLU A  90      32.198  17.084  -0.455  1.00  0.60           H  
ATOM   1461 2HB  GLU A  90      32.367  17.372   1.273  1.00  0.60           H  
ATOM   1462 1HG  GLU A  90      31.995  15.132   1.830  1.00  0.60           H  
ATOM   1463 2HG  GLU A  90      31.283  14.702   0.336  1.00  0.60           H  
ATOM   1464  N   ARG A  91      28.585  16.033   1.791  1.00  0.59           N  
ATOM   1465  CA  ARG A  91      27.770  15.618   2.931  1.00  0.59           C  
ATOM   1466  C   ARG A  91      26.624  14.699   2.541  1.00  0.59           C  
ATOM   1467  O   ARG A  91      26.403  14.430   1.359  1.00  0.59           O  
ATOM   1468  CB  ARG A  91      27.299  16.834   3.722  1.00  0.59           C  
ATOM   1469  CG  ARG A  91      26.404  17.824   3.073  1.00  0.59           C  
ATOM   1470  CD  ARG A  91      26.256  18.973   4.017  1.00  0.59           C  
ATOM   1471  NE  ARG A  91      27.518  19.683   4.179  1.00  0.59           N  
ATOM   1472  CZ  ARG A  91      28.310  19.627   5.262  1.00  0.59           C  
ATOM   1473  NH1 ARG A  91      28.003  18.890   6.322  1.00  0.59           N  
ATOM   1474  NH2 ARG A  91      29.423  20.334   5.238  1.00  0.59           N  
ATOM   1475  H   ARG A  91      28.326  15.768   0.841  1.00  0.59           H  
ATOM   1476  HA  ARG A  91      28.417  15.056   3.602  1.00  0.59           H  
ATOM   1477 1HB  ARG A  91      26.739  16.477   4.586  1.00  0.59           H  
ATOM   1478 2HB  ARG A  91      28.137  17.384   4.125  1.00  0.59           H  
ATOM   1479 1HG  ARG A  91      26.834  18.180   2.140  1.00  0.59           H  
ATOM   1480 2HG  ARG A  91      25.422  17.378   2.889  1.00  0.59           H  
ATOM   1481 1HD  ARG A  91      25.540  19.679   3.672  1.00  0.59           H  
ATOM   1482 2HD  ARG A  91      25.951  18.599   4.993  1.00  0.59           H  
ATOM   1483  HE  ARG A  91      27.866  20.275   3.403  1.00  0.59           H  
ATOM   1484 1HH1 ARG A  91      27.138  18.325   6.356  1.00  0.59           H  
ATOM   1485 2HH1 ARG A  91      28.631  18.870   7.104  1.00  0.59           H  
ATOM   1486 1HH2 ARG A  91      29.628  20.888   4.390  1.00  0.59           H  
ATOM   1487 2HH2 ARG A  91      30.056  20.322   6.019  1.00  0.59           H  
ATOM   1488  N   VAL A  92      25.908  14.185   3.538  1.00  0.59           N  
ATOM   1489  CA  VAL A  92      24.734  13.371   3.245  1.00  0.59           C  
ATOM   1490  C   VAL A  92      23.483  14.242   3.060  1.00  0.59           C  
ATOM   1491  O   VAL A  92      23.176  15.115   3.883  1.00  0.59           O  
ATOM   1492  CB  VAL A  92      24.463  12.331   4.348  1.00  0.59           C  
ATOM   1493  CG1 VAL A  92      23.207  11.548   3.995  1.00  0.59           C  
ATOM   1494  CG2 VAL A  92      25.630  11.397   4.488  1.00  0.59           C  
ATOM   1495  H   VAL A  92      26.150  14.392   4.497  1.00  0.59           H  
ATOM   1496  HA  VAL A  92      24.909  12.837   2.321  1.00  0.59           H  
ATOM   1497  HB  VAL A  92      24.283  12.848   5.291  1.00  0.59           H  
ATOM   1498 1HG1 VAL A  92      22.989  10.817   4.776  1.00  0.59           H  
ATOM   1499 2HG1 VAL A  92      22.375  12.218   3.891  1.00  0.59           H  
ATOM   1500 3HG1 VAL A  92      23.357  11.027   3.049  1.00  0.59           H  
ATOM   1501 1HG2 VAL A  92      25.419  10.668   5.270  1.00  0.59           H  
ATOM   1502 2HG2 VAL A  92      25.782  10.878   3.545  1.00  0.59           H  
ATOM   1503 3HG2 VAL A  92      26.523  11.961   4.749  1.00  0.59           H  
ATOM   1504  N   TYR A  93      22.789  13.997   1.952  1.00  0.59           N  
ATOM   1505  CA  TYR A  93      21.560  14.676   1.562  1.00  0.59           C  
ATOM   1506  C   TYR A  93      20.388  13.743   1.749  1.00  0.59           C  
ATOM   1507  O   TYR A  93      20.493  12.537   1.506  1.00  0.59           O  
ATOM   1508  CB  TYR A  93      21.650  15.096   0.095  1.00  0.59           C  
ATOM   1509  CG  TYR A  93      22.592  16.202  -0.143  1.00  0.59           C  
ATOM   1510  CD1 TYR A  93      23.938  15.972  -0.024  1.00  0.59           C  
ATOM   1511  CD2 TYR A  93      22.130  17.431  -0.542  1.00  0.59           C  
ATOM   1512  CE1 TYR A  93      24.828  16.980  -0.220  1.00  0.59           C  
ATOM   1513  CE2 TYR A  93      23.026  18.432  -0.775  1.00  0.59           C  
ATOM   1514  CZ  TYR A  93      24.392  18.208  -0.586  1.00  0.59           C  
ATOM   1515  OH  TYR A  93      25.323  19.222  -0.743  1.00  0.59           O  
ATOM   1516  H   TYR A  93      23.139  13.268   1.338  1.00  0.59           H  
ATOM   1517  HA  TYR A  93      21.414  15.547   2.195  1.00  0.59           H  
ATOM   1518 1HB  TYR A  93      21.963  14.241  -0.510  1.00  0.59           H  
ATOM   1519 2HB  TYR A  93      20.669  15.406  -0.250  1.00  0.59           H  
ATOM   1520  HD1 TYR A  93      24.293  14.986   0.269  1.00  0.59           H  
ATOM   1521  HD2 TYR A  93      21.058  17.604  -0.665  1.00  0.59           H  
ATOM   1522  HE1 TYR A  93      25.888  16.806  -0.076  1.00  0.59           H  
ATOM   1523  HE2 TYR A  93      22.663  19.412  -1.079  1.00  0.59           H  
ATOM   1524  HH  TYR A  93      26.240  18.845  -0.601  1.00  0.59           H  
ATOM   1525  N   HIS A  94      19.253  14.305   2.117  1.00  0.60           N  
ATOM   1526  CA  HIS A  94      18.057  13.507   2.286  1.00  0.60           C  
ATOM   1527  C   HIS A  94      16.937  14.047   1.449  1.00  0.60           C  
ATOM   1528  O   HIS A  94      16.802  15.258   1.286  1.00  0.60           O  
ATOM   1529  CB  HIS A  94      17.621  13.486   3.763  1.00  0.60           C  
ATOM   1530  CG  HIS A  94      18.626  12.871   4.618  1.00  0.60           C  
ATOM   1531  ND1 HIS A  94      19.746  13.538   5.062  1.00  0.60           N  
ATOM   1532  CD2 HIS A  94      18.718  11.631   5.072  1.00  0.60           C  
ATOM   1533  CE1 HIS A  94      20.495  12.701   5.744  1.00  0.60           C  
ATOM   1534  NE2 HIS A  94      19.897  11.526   5.748  1.00  0.60           N  
ATOM   1535  H   HIS A  94      19.237  15.300   2.317  1.00  0.60           H  
ATOM   1536  HA  HIS A  94      18.241  12.487   1.969  1.00  0.60           H  
ATOM   1537 1HB  HIS A  94      17.440  14.498   4.105  1.00  0.60           H  
ATOM   1538 2HB  HIS A  94      16.688  12.926   3.859  1.00  0.60           H  
ATOM   1539  HD2 HIS A  94      17.998  10.833   4.886  1.00  0.60           H  
ATOM   1540  HE1 HIS A  94      21.460  12.929   6.196  1.00  0.60           H  
ATOM   1541  HE2 HIS A  94      20.244  10.641   6.145  1.00  0.60           H  
ATOM   1542  N   CYS A  95      16.120  13.131   0.951  1.00  0.61           N  
ATOM   1543  CA  CYS A  95      14.930  13.462   0.181  1.00  0.61           C  
ATOM   1544  C   CYS A  95      13.744  12.891   0.930  1.00  0.61           C  
ATOM   1545  O   CYS A  95      13.690  11.687   1.203  1.00  0.61           O  
ATOM   1546  CB  CYS A  95      15.004  12.871  -1.228  1.00  0.61           C  
ATOM   1547  SG  CYS A  95      13.594  13.251  -2.333  1.00  0.61           S  
ATOM   1548  H   CYS A  95      16.341  12.152   1.134  1.00  0.61           H  
ATOM   1549  HA  CYS A  95      14.824  14.546   0.113  1.00  0.61           H  
ATOM   1550 1HB  CYS A  95      15.904  13.209  -1.703  1.00  0.61           H  
ATOM   1551 2HB  CYS A  95      15.079  11.786  -1.148  1.00  0.61           H  
ATOM   1552  N   GLU A  96      12.822  13.761   1.313  1.00  0.64           N  
ATOM   1553  CA  GLU A  96      11.655  13.365   2.084  1.00  0.64           C  
ATOM   1554  C   GLU A  96      10.370  13.773   1.403  1.00  0.64           C  
ATOM   1555  O   GLU A  96      10.206  14.930   1.004  1.00  0.64           O  
ATOM   1556  CB  GLU A  96      11.716  14.018   3.461  1.00  0.64           C  
ATOM   1557  CG  GLU A  96      10.595  13.672   4.384  1.00  0.64           C  
ATOM   1558  CD  GLU A  96      10.737  14.300   5.760  1.00  0.64           C  
ATOM   1559  OE1 GLU A  96      11.699  14.008   6.429  1.00  0.64           O  
ATOM   1560  OE2 GLU A  96       9.879  15.063   6.139  1.00  0.64           O  
ATOM   1561  H   GLU A  96      12.945  14.748   1.097  1.00  0.64           H  
ATOM   1562  HA  GLU A  96      11.653  12.284   2.192  1.00  0.64           H  
ATOM   1563 1HB  GLU A  96      12.646  13.731   3.952  1.00  0.64           H  
ATOM   1564 2HB  GLU A  96      11.731  15.104   3.344  1.00  0.64           H  
ATOM   1565 1HG  GLU A  96       9.652  13.998   3.939  1.00  0.64           H  
ATOM   1566 2HG  GLU A  96      10.573  12.592   4.473  1.00  0.64           H  
ATOM   1567  N   VAL A  97       9.450  12.832   1.265  1.00  0.68           N  
ATOM   1568  CA  VAL A  97       8.194  13.174   0.634  1.00  0.68           C  
ATOM   1569  C   VAL A  97       7.028  12.806   1.544  1.00  0.68           C  
ATOM   1570  O   VAL A  97       6.960  11.696   2.087  1.00  0.68           O  
ATOM   1571  CB  VAL A  97       8.064  12.483  -0.723  1.00  0.68           C  
ATOM   1572  CG1 VAL A  97       6.799  12.900  -1.346  1.00  0.68           C  
ATOM   1573  CG2 VAL A  97       9.241  12.844  -1.595  1.00  0.68           C  
ATOM   1574  H   VAL A  97       9.634  11.887   1.602  1.00  0.68           H  
ATOM   1575  HA  VAL A  97       8.159  14.249   0.466  1.00  0.68           H  
ATOM   1576  HB  VAL A  97       8.027  11.408  -0.575  1.00  0.68           H  
ATOM   1577 1HG1 VAL A  97       6.687  12.421  -2.306  1.00  0.68           H  
ATOM   1578 2HG1 VAL A  97       5.961  12.652  -0.715  1.00  0.68           H  
ATOM   1579 3HG1 VAL A  97       6.832  13.965  -1.471  1.00  0.68           H  
ATOM   1580 1HG2 VAL A  97       9.136  12.348  -2.544  1.00  0.68           H  
ATOM   1581 2HG2 VAL A  97       9.252  13.910  -1.735  1.00  0.68           H  
ATOM   1582 3HG2 VAL A  97      10.173  12.532  -1.136  1.00  0.68           H  
ATOM   1583  N   VAL A  98       6.125  13.762   1.719  1.00  0.73           N  
ATOM   1584  CA  VAL A  98       4.958  13.605   2.561  1.00  0.73           C  
ATOM   1585  C   VAL A  98       3.724  13.503   1.704  1.00  0.73           C  
ATOM   1586  O   VAL A  98       3.525  14.319   0.790  1.00  0.73           O  
ATOM   1587  CB  VAL A  98       4.808  14.796   3.507  1.00  0.73           C  
ATOM   1588  CG1 VAL A  98       3.543  14.622   4.377  1.00  0.73           C  
ATOM   1589  CG2 VAL A  98       6.071  14.934   4.340  1.00  0.73           C  
ATOM   1590  H   VAL A  98       6.257  14.647   1.240  1.00  0.73           H  
ATOM   1591  HA  VAL A  98       5.059  12.694   3.148  1.00  0.73           H  
ATOM   1592  HB  VAL A  98       4.671  15.702   2.919  1.00  0.73           H  
ATOM   1593 1HG1 VAL A  98       3.436  15.482   5.034  1.00  0.73           H  
ATOM   1594 2HG1 VAL A  98       2.662  14.545   3.750  1.00  0.73           H  
ATOM   1595 3HG1 VAL A  98       3.643  13.711   4.977  1.00  0.73           H  
ATOM   1596 1HG2 VAL A  98       5.979  15.793   5.004  1.00  0.73           H  
ATOM   1597 2HG2 VAL A  98       6.213  14.040   4.924  1.00  0.73           H  
ATOM   1598 3HG2 VAL A  98       6.932  15.078   3.682  1.00  0.73           H  
ATOM   1599  N   PHE A  99       2.902  12.512   2.013  1.00  0.79           N  
ATOM   1600  CA  PHE A  99       1.683  12.263   1.285  1.00  0.79           C  
ATOM   1601  C   PHE A  99       0.472  12.136   2.197  1.00  0.79           C  
ATOM   1602  O   PHE A  99       0.589  11.792   3.376  1.00  0.79           O  
ATOM   1603  CB  PHE A  99       1.776  10.949   0.582  1.00  0.79           C  
ATOM   1604  CG  PHE A  99       2.864  10.769  -0.318  1.00  0.79           C  
ATOM   1605  CD1 PHE A  99       4.084  10.285   0.139  1.00  0.79           C  
ATOM   1606  CD2 PHE A  99       2.696  11.030  -1.614  1.00  0.79           C  
ATOM   1607  CE1 PHE A  99       5.106  10.066  -0.747  1.00  0.79           C  
ATOM   1608  CE2 PHE A  99       3.683  10.836  -2.482  1.00  0.79           C  
ATOM   1609  CZ  PHE A  99       4.901  10.341  -2.076  1.00  0.79           C  
ATOM   1610  H   PHE A  99       3.163  11.885   2.776  1.00  0.79           H  
ATOM   1611  HA  PHE A  99       1.516  13.069   0.574  1.00  0.79           H  
ATOM   1612 1HB  PHE A  99       1.826  10.189   1.314  1.00  0.79           H  
ATOM   1613 2HB  PHE A  99       0.862  10.817   0.032  1.00  0.79           H  
ATOM   1614  HD1 PHE A  99       4.220  10.069   1.204  1.00  0.79           H  
ATOM   1615  HD2 PHE A  99       1.733  11.402  -1.956  1.00  0.79           H  
ATOM   1616  HE1 PHE A  99       6.067   9.682  -0.396  1.00  0.79           H  
ATOM   1617  HE2 PHE A  99       3.499  11.073  -3.489  1.00  0.79           H  
ATOM   1618  HZ  PHE A  99       5.700  10.181  -2.797  1.00  0.79           H  
ATOM   1619  N   ARG A 100      -0.700  12.419   1.649  1.00  0.87           N  
ATOM   1620  CA  ARG A 100      -1.954  12.197   2.350  1.00  0.87           C  
ATOM   1621  C   ARG A 100      -2.595  10.908   1.832  1.00  0.87           C  
ATOM   1622  O   ARG A 100      -2.660  10.667   0.620  1.00  0.87           O  
ATOM   1623  CB  ARG A 100      -2.896  13.369   2.166  1.00  0.87           C  
ATOM   1624  CG  ARG A 100      -4.190  13.313   2.942  1.00  0.87           C  
ATOM   1625  CD  ARG A 100      -5.036  14.530   2.681  1.00  0.87           C  
ATOM   1626  NE  ARG A 100      -4.345  15.772   3.032  1.00  0.87           N  
ATOM   1627  CZ  ARG A 100      -3.861  16.678   2.162  1.00  0.87           C  
ATOM   1628  NH1 ARG A 100      -4.002  16.529   0.860  1.00  0.87           N  
ATOM   1629  NH2 ARG A 100      -3.242  17.722   2.662  1.00  0.87           N  
ATOM   1630  H   ARG A 100      -0.723  12.748   0.687  1.00  0.87           H  
ATOM   1631  HA  ARG A 100      -1.756  12.081   3.417  1.00  0.87           H  
ATOM   1632 1HB  ARG A 100      -2.406  14.272   2.482  1.00  0.87           H  
ATOM   1633 2HB  ARG A 100      -3.137  13.480   1.110  1.00  0.87           H  
ATOM   1634 1HG  ARG A 100      -4.758  12.433   2.647  1.00  0.87           H  
ATOM   1635 2HG  ARG A 100      -3.970  13.258   4.017  1.00  0.87           H  
ATOM   1636 1HD  ARG A 100      -5.295  14.569   1.624  1.00  0.87           H  
ATOM   1637 2HD  ARG A 100      -5.945  14.466   3.277  1.00  0.87           H  
ATOM   1638  HE  ARG A 100      -4.184  15.982   4.013  1.00  0.87           H  
ATOM   1639 1HH1 ARG A 100      -4.486  15.720   0.497  1.00  0.87           H  
ATOM   1640 2HH1 ARG A 100      -3.628  17.222   0.227  1.00  0.87           H  
ATOM   1641 1HH2 ARG A 100      -3.158  17.768   3.680  1.00  0.87           H  
ATOM   1642 2HH2 ARG A 100      -2.859  18.435   2.063  1.00  0.87           H  
ATOM   1643  N   LEU A 101      -3.066  10.081   2.739  1.00  0.94           N  
ATOM   1644  CA  LEU A 101      -3.733   8.839   2.399  1.00  0.94           C  
ATOM   1645  C   LEU A 101      -5.239   9.077   2.242  1.00  0.94           C  
ATOM   1646  O   LEU A 101      -5.754  10.052   2.786  1.00  0.94           O  
ATOM   1647  CB  LEU A 101      -3.403   7.808   3.478  1.00  0.94           C  
ATOM   1648  CG  LEU A 101      -1.915   7.497   3.571  1.00  0.94           C  
ATOM   1649  CD1 LEU A 101      -1.642   6.588   4.739  1.00  0.94           C  
ATOM   1650  CD2 LEU A 101      -1.495   6.839   2.260  1.00  0.94           C  
ATOM   1651  H   LEU A 101      -2.956  10.315   3.725  1.00  0.94           H  
ATOM   1652  HA  LEU A 101      -3.306   8.497   1.465  1.00  0.94           H  
ATOM   1653 1HB  LEU A 101      -3.708   8.215   4.444  1.00  0.94           H  
ATOM   1654 2HB  LEU A 101      -3.937   6.887   3.313  1.00  0.94           H  
ATOM   1655  HG  LEU A 101      -1.349   8.422   3.724  1.00  0.94           H  
ATOM   1656 1HD1 LEU A 101      -0.579   6.369   4.787  1.00  0.94           H  
ATOM   1657 2HD1 LEU A 101      -1.948   7.079   5.656  1.00  0.94           H  
ATOM   1658 3HD1 LEU A 101      -2.196   5.660   4.618  1.00  0.94           H  
ATOM   1659 1HD2 LEU A 101      -0.438   6.606   2.291  1.00  0.94           H  
ATOM   1660 2HD2 LEU A 101      -2.061   5.920   2.115  1.00  0.94           H  
ATOM   1661 3HD2 LEU A 101      -1.696   7.521   1.436  1.00  0.94           H  
ATOM   1662  N   PRO A 102      -5.980   8.213   1.519  1.00  0.99           N  
ATOM   1663  CA  PRO A 102      -7.432   8.251   1.349  1.00  0.99           C  
ATOM   1664  C   PRO A 102      -8.210   8.377   2.663  1.00  0.99           C  
ATOM   1665  O   PRO A 102      -9.316   8.915   2.683  1.00  0.99           O  
ATOM   1666  CB  PRO A 102      -7.713   6.903   0.676  1.00  0.99           C  
ATOM   1667  CG  PRO A 102      -6.461   6.610  -0.103  1.00  0.99           C  
ATOM   1668  CD  PRO A 102      -5.328   7.112   0.756  1.00  0.99           C  
ATOM   1669  HA  PRO A 102      -7.687   9.082   0.674  1.00  0.99           H  
ATOM   1670 1HB  PRO A 102      -7.937   6.142   1.446  1.00  0.99           H  
ATOM   1671 2HB  PRO A 102      -8.605   6.984   0.038  1.00  0.99           H  
ATOM   1672 1HG  PRO A 102      -6.394   5.533  -0.320  1.00  0.99           H  
ATOM   1673 2HG  PRO A 102      -6.514   7.130  -1.064  1.00  0.99           H  
ATOM   1674 1HD  PRO A 102      -4.972   6.312   1.410  1.00  0.99           H  
ATOM   1675 2HD  PRO A 102      -4.553   7.485   0.078  1.00  0.99           H  
ATOM   1676  N   ASP A 103      -7.624   7.898   3.760  1.00  1.01           N  
ATOM   1677  CA  ASP A 103      -8.265   7.934   5.067  1.00  1.01           C  
ATOM   1678  C   ASP A 103      -7.969   9.222   5.859  1.00  1.01           C  
ATOM   1679  O   ASP A 103      -8.437   9.382   6.986  1.00  1.01           O  
ATOM   1680  CB  ASP A 103      -7.799   6.726   5.871  1.00  1.01           C  
ATOM   1681  CG  ASP A 103      -8.265   5.405   5.258  1.00  1.01           C  
ATOM   1682  OD1 ASP A 103      -9.379   5.337   4.798  1.00  1.01           O  
ATOM   1683  OD2 ASP A 103      -7.485   4.487   5.233  1.00  1.01           O  
ATOM   1684  H   ASP A 103      -6.715   7.473   3.688  1.00  1.01           H  
ATOM   1685  HA  ASP A 103      -9.344   7.866   4.920  1.00  1.01           H  
ATOM   1686 1HB  ASP A 103      -6.709   6.725   5.929  1.00  1.01           H  
ATOM   1687 2HB  ASP A 103      -8.179   6.797   6.891  1.00  1.01           H  
ATOM   1688  N   GLY A 104      -7.177  10.126   5.276  1.00  0.99           N  
ATOM   1689  CA  GLY A 104      -6.800  11.405   5.889  1.00  0.99           C  
ATOM   1690  C   GLY A 104      -5.455  11.388   6.629  1.00  0.99           C  
ATOM   1691  O   GLY A 104      -4.908  12.440   6.963  1.00  0.99           O  
ATOM   1692  H   GLY A 104      -6.819   9.947   4.340  1.00  0.99           H  
ATOM   1693 1HA  GLY A 104      -6.763  12.163   5.107  1.00  0.99           H  
ATOM   1694 2HA  GLY A 104      -7.583  11.709   6.580  1.00  0.99           H  
ATOM   1695  N   ASP A 105      -4.925  10.202   6.888  1.00  0.94           N  
ATOM   1696  CA  ASP A 105      -3.640  10.058   7.565  1.00  0.94           C  
ATOM   1697  C   ASP A 105      -2.492  10.566   6.706  1.00  0.94           C  
ATOM   1698  O   ASP A 105      -2.540  10.496   5.477  1.00  0.94           O  
ATOM   1699  CB  ASP A 105      -3.375   8.606   7.950  1.00  0.94           C  
ATOM   1700  CG  ASP A 105      -4.242   8.107   9.104  1.00  0.94           C  
ATOM   1701  OD1 ASP A 105      -4.903   8.903   9.727  1.00  0.94           O  
ATOM   1702  OD2 ASP A 105      -4.227   6.926   9.352  1.00  0.94           O  
ATOM   1703  H   ASP A 105      -5.433   9.381   6.604  1.00  0.94           H  
ATOM   1704  HA  ASP A 105      -3.665  10.654   8.478  1.00  0.94           H  
ATOM   1705 1HB  ASP A 105      -3.569   7.973   7.090  1.00  0.94           H  
ATOM   1706 2HB  ASP A 105      -2.320   8.486   8.215  1.00  0.94           H  
ATOM   1707  N   TYR A 106      -1.433  11.041   7.345  1.00  0.87           N  
ATOM   1708  CA  TYR A 106      -0.254  11.432   6.584  1.00  0.87           C  
ATOM   1709  C   TYR A 106       0.825  10.372   6.702  1.00  0.87           C  
ATOM   1710  O   TYR A 106       0.973   9.737   7.750  1.00  0.87           O  
ATOM   1711  CB  TYR A 106       0.260  12.800   7.032  1.00  0.87           C  
ATOM   1712  CG  TYR A 106      -0.689  13.901   6.650  1.00  0.87           C  
ATOM   1713  CD1 TYR A 106      -1.743  14.217   7.490  1.00  0.87           C  
ATOM   1714  CD2 TYR A 106      -0.517  14.593   5.458  1.00  0.87           C  
ATOM   1715  CE1 TYR A 106      -2.625  15.214   7.143  1.00  0.87           C  
ATOM   1716  CE2 TYR A 106      -1.401  15.591   5.125  1.00  0.87           C  
ATOM   1717  CZ  TYR A 106      -2.448  15.899   5.958  1.00  0.87           C  
ATOM   1718  OH  TYR A 106      -3.337  16.886   5.601  1.00  0.87           O  
ATOM   1719  H   TYR A 106      -1.437  11.112   8.353  1.00  0.87           H  
ATOM   1720  HA  TYR A 106      -0.524  11.503   5.534  1.00  0.87           H  
ATOM   1721 1HB  TYR A 106       0.398  12.814   8.112  1.00  0.87           H  
ATOM   1722 2HB  TYR A 106       1.227  12.998   6.563  1.00  0.87           H  
ATOM   1723  HD1 TYR A 106      -1.882  13.670   8.423  1.00  0.87           H  
ATOM   1724  HD2 TYR A 106       0.312  14.343   4.791  1.00  0.87           H  
ATOM   1725  HE1 TYR A 106      -3.460  15.457   7.801  1.00  0.87           H  
ATOM   1726  HE2 TYR A 106      -1.284  16.138   4.204  1.00  0.87           H  
ATOM   1727  HH  TYR A 106      -3.968  17.014   6.322  1.00  0.87           H  
ATOM   1728  N   VAL A 107       1.571  10.196   5.622  1.00  0.80           N  
ATOM   1729  CA  VAL A 107       2.684   9.261   5.585  1.00  0.80           C  
ATOM   1730  C   VAL A 107       3.915   9.917   4.997  1.00  0.80           C  
ATOM   1731  O   VAL A 107       3.833  10.668   4.021  1.00  0.80           O  
ATOM   1732  CB  VAL A 107       2.301   8.014   4.765  1.00  0.80           C  
ATOM   1733  CG1 VAL A 107       1.957   8.394   3.381  1.00  0.80           C  
ATOM   1734  CG2 VAL A 107       3.437   7.015   4.730  1.00  0.80           C  
ATOM   1735  H   VAL A 107       1.350  10.752   4.798  1.00  0.80           H  
ATOM   1736  HA  VAL A 107       2.912   8.950   6.604  1.00  0.80           H  
ATOM   1737  HB  VAL A 107       1.426   7.560   5.220  1.00  0.80           H  
ATOM   1738 1HG1 VAL A 107       1.677   7.501   2.843  1.00  0.80           H  
ATOM   1739 2HG1 VAL A 107       1.123   9.101   3.393  1.00  0.80           H  
ATOM   1740 3HG1 VAL A 107       2.827   8.851   2.915  1.00  0.80           H  
ATOM   1741 1HG2 VAL A 107       3.115   6.165   4.166  1.00  0.80           H  
ATOM   1742 2HG2 VAL A 107       4.316   7.446   4.254  1.00  0.80           H  
ATOM   1743 3HG2 VAL A 107       3.690   6.707   5.744  1.00  0.80           H  
ATOM   1744  N   THR A 108       5.064   9.613   5.580  1.00  0.74           N  
ATOM   1745  CA  THR A 108       6.304  10.178   5.094  1.00  0.74           C  
ATOM   1746  C   THR A 108       7.284   9.088   4.692  1.00  0.74           C  
ATOM   1747  O   THR A 108       7.479   8.110   5.418  1.00  0.74           O  
ATOM   1748  CB  THR A 108       6.939  11.076   6.163  1.00  0.74           C  
ATOM   1749  OG1 THR A 108       6.027  12.122   6.515  1.00  0.74           O  
ATOM   1750  CG2 THR A 108       8.194  11.692   5.630  1.00  0.74           C  
ATOM   1751  H   THR A 108       5.073   8.989   6.374  1.00  0.74           H  
ATOM   1752  HA  THR A 108       6.098  10.779   4.213  1.00  0.74           H  
ATOM   1753  HB  THR A 108       7.172  10.491   7.050  1.00  0.74           H  
ATOM   1754  HG1 THR A 108       6.494  12.787   7.029  1.00  0.74           H  
ATOM   1755 1HG2 THR A 108       8.627  12.337   6.391  1.00  0.74           H  
ATOM   1756 2HG2 THR A 108       8.913  10.920   5.369  1.00  0.74           H  
ATOM   1757 3HG2 THR A 108       7.959  12.281   4.743  1.00  0.74           H  
ATOM   1758  N   VAL A 109       7.894   9.272   3.530  1.00  0.69           N  
ATOM   1759  CA  VAL A 109       8.893   8.356   3.009  1.00  0.69           C  
ATOM   1760  C   VAL A 109      10.194   9.112   2.794  1.00  0.69           C  
ATOM   1761  O   VAL A 109      10.185  10.249   2.320  1.00  0.69           O  
ATOM   1762  CB  VAL A 109       8.417   7.698   1.700  1.00  0.69           C  
ATOM   1763  CG1 VAL A 109       9.491   6.756   1.159  1.00  0.69           C  
ATOM   1764  CG2 VAL A 109       7.135   6.916   1.980  1.00  0.69           C  
ATOM   1765  H   VAL A 109       7.646  10.101   2.990  1.00  0.69           H  
ATOM   1766  HA  VAL A 109       9.068   7.568   3.742  1.00  0.69           H  
ATOM   1767  HB  VAL A 109       8.236   8.467   0.945  1.00  0.69           H  
ATOM   1768 1HG1 VAL A 109       9.134   6.298   0.234  1.00  0.69           H  
ATOM   1769 2HG1 VAL A 109      10.406   7.297   0.965  1.00  0.69           H  
ATOM   1770 3HG1 VAL A 109       9.688   5.979   1.894  1.00  0.69           H  
ATOM   1771 1HG2 VAL A 109       6.812   6.437   1.074  1.00  0.69           H  
ATOM   1772 2HG2 VAL A 109       7.340   6.154   2.729  1.00  0.69           H  
ATOM   1773 3HG2 VAL A 109       6.354   7.582   2.343  1.00  0.69           H  
ATOM   1774  N   SER A 110      11.320   8.523   3.180  1.00  0.65           N  
ATOM   1775  CA  SER A 110      12.578   9.227   2.969  1.00  0.65           C  
ATOM   1776  C   SER A 110      13.717   8.303   2.570  1.00  0.65           C  
ATOM   1777  O   SER A 110      13.681   7.094   2.815  1.00  0.65           O  
ATOM   1778  CB  SER A 110      12.970   9.995   4.217  1.00  0.65           C  
ATOM   1779  OG  SER A 110      13.237   9.116   5.277  1.00  0.65           O  
ATOM   1780  H   SER A 110      11.307   7.600   3.589  1.00  0.65           H  
ATOM   1781  HA  SER A 110      12.433   9.940   2.169  1.00  0.65           H  
ATOM   1782 1HB  SER A 110      13.853  10.602   4.006  1.00  0.65           H  
ATOM   1783 2HB  SER A 110      12.167  10.677   4.494  1.00  0.65           H  
ATOM   1784  HG  SER A 110      13.978   8.577   4.986  1.00  0.65           H  
ATOM   1785  N   ALA A 111      14.746   8.909   1.985  1.00  0.62           N  
ATOM   1786  CA  ALA A 111      15.961   8.213   1.559  1.00  0.62           C  
ATOM   1787  C   ALA A 111      17.166   9.146   1.627  1.00  0.62           C  
ATOM   1788  O   ALA A 111      17.005  10.370   1.668  1.00  0.62           O  
ATOM   1789  CB  ALA A 111      15.784   7.678   0.151  1.00  0.62           C  
ATOM   1790  H   ALA A 111      14.639   9.905   1.791  1.00  0.62           H  
ATOM   1791  HA  ALA A 111      16.139   7.382   2.241  1.00  0.62           H  
ATOM   1792 1HB  ALA A 111      16.685   7.144  -0.155  1.00  0.62           H  
ATOM   1793 2HB  ALA A 111      14.932   6.997   0.122  1.00  0.62           H  
ATOM   1794 3HB  ALA A 111      15.606   8.508  -0.534  1.00  0.62           H  
ATOM   1795  N   GLU A 112      18.383   8.582   1.614  1.00  0.60           N  
ATOM   1796  CA  GLU A 112      19.576   9.431   1.705  1.00  0.60           C  
ATOM   1797  C   GLU A 112      20.657   9.099   0.677  1.00  0.60           C  
ATOM   1798  O   GLU A 112      20.729   7.975   0.177  1.00  0.60           O  
ATOM   1799  CB  GLU A 112      20.175   9.326   3.119  1.00  0.60           C  
ATOM   1800  CG  GLU A 112      20.774   7.996   3.523  1.00  0.60           C  
ATOM   1801  CD  GLU A 112      21.280   7.946   5.012  1.00  0.60           C  
ATOM   1802  OE1 GLU A 112      21.063   8.876   5.794  1.00  0.60           O  
ATOM   1803  OE2 GLU A 112      21.890   6.954   5.342  1.00  0.60           O  
ATOM   1804  H   GLU A 112      18.482   7.578   1.567  1.00  0.60           H  
ATOM   1805  HA  GLU A 112      19.273  10.457   1.535  1.00  0.60           H  
ATOM   1806 1HB  GLU A 112      20.888  10.121   3.281  1.00  0.60           H  
ATOM   1807 2HB  GLU A 112      19.383   9.443   3.805  1.00  0.60           H  
ATOM   1808 1HG  GLU A 112      20.025   7.219   3.381  1.00  0.60           H  
ATOM   1809 2HG  GLU A 112      21.610   7.782   2.857  1.00  0.60           H  
ATOM   1810  N   ALA A 113      21.515  10.095   0.405  1.00  0.58           N  
ATOM   1811  CA  ALA A 113      22.649   9.953  -0.514  1.00  0.58           C  
ATOM   1812  C   ALA A 113      23.864  10.723  -0.050  1.00  0.58           C  
ATOM   1813  O   ALA A 113      23.761  11.872   0.379  1.00  0.58           O  
ATOM   1814  CB  ALA A 113      22.294  10.499  -1.892  1.00  0.58           C  
ATOM   1815  H   ALA A 113      21.342  10.994   0.851  1.00  0.58           H  
ATOM   1816  HA  ALA A 113      22.905   8.896  -0.580  1.00  0.58           H  
ATOM   1817 1HB  ALA A 113      23.145  10.364  -2.563  1.00  0.58           H  
ATOM   1818 2HB  ALA A 113      21.490   9.972  -2.255  1.00  0.58           H  
ATOM   1819 3HB  ALA A 113      22.047  11.555  -1.819  1.00  0.58           H  
ATOM   1820  N   TYR A 114      25.037  10.132  -0.204  1.00  0.57           N  
ATOM   1821  CA  TYR A 114      26.250  10.857   0.123  1.00  0.57           C  
ATOM   1822  C   TYR A 114      26.825  11.540  -1.104  1.00  0.57           C  
ATOM   1823  O   TYR A 114      27.083  10.890  -2.116  1.00  0.57           O  
ATOM   1824  CB  TYR A 114      27.261   9.925   0.772  1.00  0.57           C  
ATOM   1825  CG  TYR A 114      28.554  10.615   1.151  1.00  0.57           C  
ATOM   1826  CD1 TYR A 114      28.557  11.540   2.182  1.00  0.57           C  
ATOM   1827  CD2 TYR A 114      29.736  10.300   0.511  1.00  0.57           C  
ATOM   1828  CE1 TYR A 114      29.718  12.149   2.574  1.00  0.57           C  
ATOM   1829  CE2 TYR A 114      30.910  10.914   0.909  1.00  0.57           C  
ATOM   1830  CZ  TYR A 114      30.900  11.831   1.939  1.00  0.57           C  
ATOM   1831  OH  TYR A 114      32.067  12.434   2.348  1.00  0.57           O  
ATOM   1832  H   TYR A 114      25.091   9.168  -0.535  1.00  0.57           H  
ATOM   1833  HA  TYR A 114      26.014  11.637   0.837  1.00  0.57           H  
ATOM   1834 1HB  TYR A 114      26.829   9.488   1.672  1.00  0.57           H  
ATOM   1835 2HB  TYR A 114      27.494   9.106   0.085  1.00  0.57           H  
ATOM   1836  HD1 TYR A 114      27.642  11.786   2.677  1.00  0.57           H  
ATOM   1837  HD2 TYR A 114      29.747   9.566  -0.298  1.00  0.57           H  
ATOM   1838  HE1 TYR A 114      29.708  12.876   3.384  1.00  0.57           H  
ATOM   1839  HE2 TYR A 114      31.848  10.665   0.417  1.00  0.57           H  
ATOM   1840  HH  TYR A 114      32.632  12.637   1.570  1.00  0.57           H  
ATOM   1841  N   LEU A 115      27.003  12.851  -1.026  1.00  0.58           N  
ATOM   1842  CA  LEU A 115      27.576  13.606  -2.129  1.00  0.58           C  
ATOM   1843  C   LEU A 115      29.011  13.965  -1.879  1.00  0.58           C  
ATOM   1844  O   LEU A 115      29.297  14.614  -0.881  1.00  0.58           O  
ATOM   1845  CB  LEU A 115      26.825  14.914  -2.374  1.00  0.58           C  
ATOM   1846  CG  LEU A 115      27.456  15.879  -3.462  1.00  0.58           C  
ATOM   1847  CD1 LEU A 115      27.455  15.223  -4.845  1.00  0.58           C  
ATOM   1848  CD2 LEU A 115      26.655  17.171  -3.490  1.00  0.58           C  
ATOM   1849  H   LEU A 115      26.750  13.346  -0.171  1.00  0.58           H  
ATOM   1850  HA  LEU A 115      27.521  12.999  -3.026  1.00  0.58           H  
ATOM   1851 1HB  LEU A 115      25.796  14.696  -2.655  1.00  0.58           H  
ATOM   1852 2HB  LEU A 115      26.826  15.448  -1.448  1.00  0.58           H  
ATOM   1853  HG  LEU A 115      28.490  16.102  -3.195  1.00  0.58           H  
ATOM   1854 1HD1 LEU A 115      27.899  15.904  -5.571  1.00  0.58           H  
ATOM   1855 2HD1 LEU A 115      28.038  14.318  -4.815  1.00  0.58           H  
ATOM   1856 3HD1 LEU A 115      26.452  14.985  -5.139  1.00  0.58           H  
ATOM   1857 1HD2 LEU A 115      27.089  17.846  -4.222  1.00  0.58           H  
ATOM   1858 2HD2 LEU A 115      25.620  16.962  -3.756  1.00  0.58           H  
ATOM   1859 3HD2 LEU A 115      26.691  17.632  -2.509  1.00  0.58           H  
ATOM   1860  N   THR A 116      29.889  13.572  -2.799  1.00  0.62           N  
ATOM   1861  CA  THR A 116      31.309  13.927  -2.777  1.00  0.62           C  
ATOM   1862  C   THR A 116      31.661  14.935  -3.845  1.00  0.62           C  
ATOM   1863  O   THR A 116      31.255  14.798  -5.002  1.00  0.62           O  
ATOM   1864  CB  THR A 116      32.245  12.699  -2.866  1.00  0.62           C  
ATOM   1865  OG1 THR A 116      32.122  11.923  -1.689  1.00  0.62           O  
ATOM   1866  CG2 THR A 116      33.697  13.102  -3.106  1.00  0.62           C  
ATOM   1867  H   THR A 116      29.531  13.003  -3.571  1.00  0.62           H  
ATOM   1868  HA  THR A 116      31.518  14.402  -1.832  1.00  0.62           H  
ATOM   1869  HB  THR A 116      31.921  12.092  -3.699  1.00  0.62           H  
ATOM   1870  HG1 THR A 116      32.559  12.424  -0.941  1.00  0.62           H  
ATOM   1871 1HG2 THR A 116      34.312  12.209  -3.182  1.00  0.62           H  
ATOM   1872 2HG2 THR A 116      33.774  13.667  -4.033  1.00  0.62           H  
ATOM   1873 3HG2 THR A 116      34.053  13.714  -2.281  1.00  0.62           H  
ATOM   1874  N   VAL A 117      32.408  15.961  -3.441  1.00  0.68           N  
ATOM   1875  CA  VAL A 117      32.846  16.994  -4.359  1.00  0.68           C  
ATOM   1876  C   VAL A 117      34.357  16.876  -4.543  1.00  0.68           C  
ATOM   1877  O   VAL A 117      35.120  17.008  -3.588  1.00  0.68           O  
ATOM   1878  CB  VAL A 117      32.462  18.378  -3.829  1.00  0.68           C  
ATOM   1879  CG1 VAL A 117      32.925  19.432  -4.783  1.00  0.68           C  
ATOM   1880  CG2 VAL A 117      30.929  18.450  -3.642  1.00  0.68           C  
ATOM   1881  H   VAL A 117      32.695  16.006  -2.468  1.00  0.68           H  
ATOM   1882  HA  VAL A 117      32.349  16.855  -5.309  1.00  0.68           H  
ATOM   1883  HB  VAL A 117      32.958  18.555  -2.873  1.00  0.68           H  
ATOM   1884 1HG1 VAL A 117      32.652  20.409  -4.398  1.00  0.68           H  
ATOM   1885 2HG1 VAL A 117      34.005  19.368  -4.895  1.00  0.68           H  
ATOM   1886 3HG1 VAL A 117      32.444  19.272  -5.750  1.00  0.68           H  
ATOM   1887 1HG2 VAL A 117      30.661  19.433  -3.266  1.00  0.68           H  
ATOM   1888 2HG2 VAL A 117      30.438  18.277  -4.592  1.00  0.68           H  
ATOM   1889 3HG2 VAL A 117      30.608  17.692  -2.926  1.00  0.68           H  
ATOM   1890  N   VAL A 118      34.777  16.615  -5.771  1.00  0.78           N  
ATOM   1891  CA  VAL A 118      36.175  16.354  -6.068  1.00  0.78           C  
ATOM   1892  C   VAL A 118      36.941  17.610  -6.517  1.00  0.78           C  
ATOM   1893  O   VAL A 118      36.543  18.241  -7.498  1.00  0.78           O  
ATOM   1894  CB  VAL A 118      36.262  15.284  -7.172  1.00  0.78           C  
ATOM   1895  CG1 VAL A 118      37.714  15.020  -7.522  1.00  0.78           C  
ATOM   1896  CG2 VAL A 118      35.547  14.036  -6.693  1.00  0.78           C  
ATOM   1897  H   VAL A 118      34.078  16.541  -6.505  1.00  0.78           H  
ATOM   1898  HA  VAL A 118      36.605  15.916  -5.179  1.00  0.78           H  
ATOM   1899  HB  VAL A 118      35.773  15.651  -8.070  1.00  0.78           H  
ATOM   1900 1HG1 VAL A 118      37.770  14.274  -8.312  1.00  0.78           H  
ATOM   1901 2HG1 VAL A 118      38.186  15.948  -7.865  1.00  0.78           H  
ATOM   1902 3HG1 VAL A 118      38.241  14.656  -6.643  1.00  0.78           H  
ATOM   1903 1HG2 VAL A 118      35.583  13.273  -7.468  1.00  0.78           H  
ATOM   1904 2HG2 VAL A 118      36.029  13.663  -5.790  1.00  0.78           H  
ATOM   1905 3HG2 VAL A 118      34.505  14.285  -6.475  1.00  0.78           H  
ATOM   1906  N   PRO A 119      38.022  18.007  -5.818  1.00  0.89           N  
ATOM   1907  CA  PRO A 119      38.849  19.159  -6.114  1.00  0.89           C  
ATOM   1908  C   PRO A 119      39.912  18.796  -7.139  1.00  0.89           C  
ATOM   1909  O   PRO A 119      40.407  19.660  -7.861  1.00  0.89           O  
ATOM   1910  OXT PRO A 119      40.463  17.701  -7.036  1.00  0.89           O  
ATOM   1911  CB  PRO A 119      39.475  19.475  -4.754  1.00  0.89           C  
ATOM   1912  CG  PRO A 119      39.591  18.131  -4.065  1.00  0.89           C  
ATOM   1913  CD  PRO A 119      38.415  17.304  -4.575  1.00  0.89           C  
ATOM   1914  HA  PRO A 119      38.224  19.986  -6.472  1.00  0.89           H  
ATOM   1915 1HB  PRO A 119      40.446  19.972  -4.890  1.00  0.89           H  
ATOM   1916 2HB  PRO A 119      38.837  20.174  -4.187  1.00  0.89           H  
ATOM   1917 1HG  PRO A 119      40.564  17.672  -4.290  1.00  0.89           H  
ATOM   1918 2HG  PRO A 119      39.555  18.278  -2.972  1.00  0.89           H  
ATOM   1919 1HD  PRO A 119      38.756  16.280  -4.783  1.00  0.89           H  
ATOM   1920 2HD  PRO A 119      37.607  17.345  -3.825  1.00  0.89           H  
ENDMDL

