REMARK ID 642284 MODEL 1 8te5-n02
PFRMAT TS
TARGET 8te5-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1921
ENDMDL

REMARK ID 642284 MODEL 2 8te5-n02
PFRMAT TS
TARGET 8te5-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1921
ENDMDL

REMARK ID 642284 MODEL 3 8te5-n02
PFRMAT TS
TARGET 8te5-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1921
ENDMDL

REMARK ID 642284 MODEL 4 8te5-n02
PFRMAT TS
TARGET 8te5-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1921
ENDMDL

REMARK ID 642284 MODEL 5 8te5-n02
PFRMAT TS
TARGET 8te5-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1921
ENDMDL

