REMARK ID 619572 MODEL 1 2024-06-01_00000207_2_19
PFRMAT TS
TARGET 2024-06-01_00000207_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.231  -1.010   0.166  1.00  1.19           N  
ATOM      2  CA  GLN A   1       1.190  -0.711   0.286  1.00  1.19           C  
ATOM      3  C   GLN A   1       1.442   0.783   0.220  1.00  1.19           C  
ATOM      4  O   GLN A   1       1.691   1.416   1.244  1.00  1.19           O  
ATOM      5  CB  GLN A   1       2.014  -1.449  -0.781  1.00  1.19           C  
ATOM      6  CG  GLN A   1       3.543  -1.233  -0.669  1.00  1.19           C  
ATOM      7  CD  GLN A   1       4.330  -2.095  -1.657  1.00  1.19           C  
ATOM      8  OE1 GLN A   1       3.828  -3.130  -2.116  1.00  1.19           O  
ATOM      9  NE2 GLN A   1       5.556  -1.691  -1.982  1.00  1.19           N  
ATOM     10 1H   GLN A   1      -0.353  -1.883  -0.324  1.00  1.19           H  
ATOM     11 2H   GLN A   1      -0.634  -1.082   1.089  1.00  1.19           H  
ATOM     12 3H   GLN A   1      -0.695  -0.269  -0.341  1.00  1.19           H  
ATOM     13  HA  GLN A   1       1.528  -1.056   1.263  1.00  1.19           H  
ATOM     14 1HB  GLN A   1       1.829  -2.519  -0.699  1.00  1.19           H  
ATOM     15 2HB  GLN A   1       1.699  -1.144  -1.775  1.00  1.19           H  
ATOM     16 1HG  GLN A   1       3.781  -0.189  -0.875  1.00  1.19           H  
ATOM     17 2HG  GLN A   1       3.862  -1.492   0.339  1.00  1.19           H  
ATOM     18 1HE2 GLN A   1       6.103  -2.225  -2.624  1.00  1.19           H  
ATOM     19 2HE2 GLN A   1       5.952  -0.827  -1.598  1.00  1.19           H  
ATOM     20  N   VAL A   2       1.411   1.347  -0.982  1.00  1.02           N  
ATOM     21  CA  VAL A   2       1.710   2.765  -1.135  1.00  1.02           C  
ATOM     22  C   VAL A   2       0.773   3.651  -0.337  1.00  1.02           C  
ATOM     23  O   VAL A   2      -0.444   3.443  -0.339  1.00  1.02           O  
ATOM     24  CB  VAL A   2       1.605   3.189  -2.608  1.00  1.02           C  
ATOM     25  CG1 VAL A   2       0.185   3.109  -3.070  1.00  1.02           C  
ATOM     26  CG2 VAL A   2       2.207   4.561  -2.781  1.00  1.02           C  
ATOM     27  H   VAL A   2       1.203   0.806  -1.807  1.00  1.02           H  
ATOM     28  HA  VAL A   2       2.729   2.934  -0.793  1.00  1.02           H  
ATOM     29  HB  VAL A   2       2.121   2.514  -3.197  1.00  1.02           H  
ATOM     30 1HG1 VAL A   2       0.128   3.380  -4.129  1.00  1.02           H  
ATOM     31 2HG1 VAL A   2      -0.181   2.094  -2.942  1.00  1.02           H  
ATOM     32 3HG1 VAL A   2      -0.423   3.784  -2.487  1.00  1.02           H  
ATOM     33 1HG2 VAL A   2       2.163   4.838  -3.808  1.00  1.02           H  
ATOM     34 2HG2 VAL A   2       1.675   5.301  -2.196  1.00  1.02           H  
ATOM     35 3HG2 VAL A   2       3.234   4.511  -2.463  1.00  1.02           H  
ATOM     36  N   GLN A   3       1.349   4.671   0.286  1.00  0.87           N  
ATOM     37  CA  GLN A   3       0.600   5.651   1.048  1.00  0.87           C  
ATOM     38  C   GLN A   3       1.182   7.049   0.869  1.00  0.87           C  
ATOM     39  O   GLN A   3       2.402   7.235   0.816  1.00  0.87           O  
ATOM     40  CB  GLN A   3       0.587   5.286   2.539  1.00  0.87           C  
ATOM     41  CG  GLN A   3      -0.230   6.241   3.411  1.00  0.87           C  
ATOM     42  CD  GLN A   3      -0.253   5.839   4.872  1.00  0.87           C  
ATOM     43  OE1 GLN A   3       0.677   5.202   5.377  1.00  0.87           O  
ATOM     44  NE2 GLN A   3      -1.322   6.211   5.566  1.00  0.87           N  
ATOM     45  H   GLN A   3       2.367   4.720   0.262  1.00  0.87           H  
ATOM     46  HA  GLN A   3      -0.426   5.663   0.680  1.00  0.87           H  
ATOM     47 1HB  GLN A   3       0.179   4.280   2.659  1.00  0.87           H  
ATOM     48 2HB  GLN A   3       1.608   5.269   2.917  1.00  0.87           H  
ATOM     49 1HG  GLN A   3       0.203   7.229   3.348  1.00  0.87           H  
ATOM     50 2HG  GLN A   3      -1.256   6.264   3.045  1.00  0.87           H  
ATOM     51 1HE2 GLN A   3      -1.396   5.975   6.536  1.00  0.87           H  
ATOM     52 2HE2 GLN A   3      -2.053   6.727   5.119  1.00  0.87           H  
ATOM     53  N   LEU A   4       0.295   8.032   0.739  1.00  0.76           N  
ATOM     54  CA  LEU A   4       0.694   9.437   0.676  1.00  0.76           C  
ATOM     55  C   LEU A   4       0.077  10.222   1.852  1.00  0.76           C  
ATOM     56  O   LEU A   4      -1.143  10.179   2.080  1.00  0.76           O  
ATOM     57  CB  LEU A   4       0.278  10.039  -0.674  1.00  0.76           C  
ATOM     58  CG  LEU A   4       0.906   9.449  -1.957  1.00  0.76           C  
ATOM     59  CD1 LEU A   4       0.255  10.082  -3.138  1.00  0.76           C  
ATOM     60  CD2 LEU A   4       2.382   9.729  -1.987  1.00  0.76           C  
ATOM     61  H   LEU A   4      -0.689   7.802   0.733  1.00  0.76           H  
ATOM     62  HA  LEU A   4       1.777   9.503   0.766  1.00  0.76           H  
ATOM     63 1HB  LEU A   4      -0.771   9.898  -0.790  1.00  0.76           H  
ATOM     64 2HB  LEU A   4       0.478  11.104  -0.658  1.00  0.76           H  
ATOM     65  HG  LEU A   4       0.730   8.375  -2.002  1.00  0.76           H  
ATOM     66 1HD1 LEU A   4       0.687   9.678  -4.042  1.00  0.76           H  
ATOM     67 2HD1 LEU A   4      -0.815   9.876  -3.119  1.00  0.76           H  
ATOM     68 3HD1 LEU A   4       0.415  11.149  -3.112  1.00  0.76           H  
ATOM     69 1HD2 LEU A   4       2.804   9.332  -2.900  1.00  0.76           H  
ATOM     70 2HD2 LEU A   4       2.556  10.800  -1.952  1.00  0.76           H  
ATOM     71 3HD2 LEU A   4       2.842   9.261  -1.139  1.00  0.76           H  
ATOM     72  N   VAL A   5       0.921  10.926   2.604  1.00  0.68           N  
ATOM     73  CA  VAL A   5       0.473  11.682   3.768  1.00  0.68           C  
ATOM     74  C   VAL A   5       0.772  13.164   3.602  1.00  0.68           C  
ATOM     75  O   VAL A   5       1.892  13.565   3.291  1.00  0.68           O  
ATOM     76  CB  VAL A   5       1.135  11.136   5.038  1.00  0.68           C  
ATOM     77  CG1 VAL A   5       0.699  11.938   6.247  1.00  0.68           C  
ATOM     78  CG2 VAL A   5       0.770   9.660   5.204  1.00  0.68           C  
ATOM     79  H   VAL A   5       1.917  10.915   2.380  1.00  0.68           H  
ATOM     80  HA  VAL A   5      -0.605  11.559   3.872  1.00  0.68           H  
ATOM     81  HB  VAL A   5       2.220  11.238   4.947  1.00  0.68           H  
ATOM     82 1HG1 VAL A   5       1.186  11.547   7.138  1.00  0.68           H  
ATOM     83 2HG1 VAL A   5       0.970  12.987   6.118  1.00  0.68           H  
ATOM     84 3HG1 VAL A   5      -0.371  11.848   6.355  1.00  0.68           H  
ATOM     85 1HG2 VAL A   5       1.248   9.263   6.097  1.00  0.68           H  
ATOM     86 2HG2 VAL A   5      -0.313   9.557   5.294  1.00  0.68           H  
ATOM     87 3HG2 VAL A   5       1.118   9.107   4.339  1.00  0.68           H  
ATOM     88  N   GLN A   6      -0.245  13.979   3.809  1.00  0.63           N  
ATOM     89  CA  GLN A   6      -0.135  15.410   3.592  1.00  0.63           C  
ATOM     90  C   GLN A   6      -0.236  16.187   4.891  1.00  0.63           C  
ATOM     91  O   GLN A   6      -0.744  15.675   5.896  1.00  0.63           O  
ATOM     92  CB  GLN A   6      -1.226  15.840   2.626  1.00  0.63           C  
ATOM     93  CG  GLN A   6      -1.147  15.141   1.340  1.00  0.63           C  
ATOM     94  CD  GLN A   6      -2.229  15.513   0.466  1.00  0.63           C  
ATOM     95  OE1 GLN A   6      -2.622  14.668  -0.343  1.00  0.63           O  
ATOM     96  NE2 GLN A   6      -2.751  16.730   0.602  1.00  0.63           N  
ATOM     97  H   GLN A   6      -1.130  13.594   4.094  1.00  0.63           H  
ATOM     98  HA  GLN A   6       0.834  15.626   3.150  1.00  0.63           H  
ATOM     99 1HB  GLN A   6      -2.215  15.703   3.071  1.00  0.63           H  
ATOM    100 2HB  GLN A   6      -1.099  16.897   2.412  1.00  0.63           H  
ATOM    101 1HG  GLN A   6      -0.206  15.414   0.857  1.00  0.63           H  
ATOM    102 2HG  GLN A   6      -1.187  14.065   1.499  1.00  0.63           H  
ATOM    103 1HE2 GLN A   6      -3.523  17.046   0.011  1.00  0.63           H  
ATOM    104 2HE2 GLN A   6      -2.424  17.353   1.348  1.00  0.63           H  
ATOM    105  N   SER A   7       0.216  17.437   4.861  1.00  0.61           N  
ATOM    106  CA  SER A   7       0.148  18.287   6.055  1.00  0.61           C  
ATOM    107  C   SER A   7      -1.298  18.531   6.489  1.00  0.61           C  
ATOM    108  O   SER A   7      -2.238  18.324   5.715  1.00  0.61           O  
ATOM    109  CB  SER A   7       0.798  19.631   5.806  1.00  0.61           C  
ATOM    110  OG  SER A   7       0.034  20.408   4.942  1.00  0.61           O  
ATOM    111  H   SER A   7       0.656  17.766   3.997  1.00  0.61           H  
ATOM    112  HA  SER A   7       0.672  17.782   6.867  1.00  0.61           H  
ATOM    113 1HB  SER A   7       0.922  20.156   6.752  1.00  0.61           H  
ATOM    114 2HB  SER A   7       1.790  19.480   5.381  1.00  0.61           H  
ATOM    115  HG  SER A   7      -0.827  20.523   5.387  1.00  0.61           H  
ATOM    116  N   GLY A   8      -1.477  18.992   7.730  1.00  0.60           N  
ATOM    117  CA  GLY A   8      -2.821  19.245   8.234  1.00  0.60           C  
ATOM    118  C   GLY A   8      -3.376  20.559   7.713  1.00  0.60           C  
ATOM    119  O   GLY A   8      -2.724  21.244   6.929  1.00  0.60           O  
ATOM    120  H   GLY A   8      -0.680  19.150   8.329  1.00  0.60           H  
ATOM    121 1HA  GLY A   8      -3.477  18.427   7.937  1.00  0.60           H  
ATOM    122 2HA  GLY A   8      -2.803  19.261   9.323  1.00  0.60           H  
ATOM    123  N   ALA A   9      -4.579  20.901   8.167  1.00  0.59           N  
ATOM    124  CA  ALA A   9      -5.295  22.084   7.694  1.00  0.59           C  
ATOM    125  C   ALA A   9      -4.572  23.391   7.967  1.00  0.59           C  
ATOM    126  O   ALA A   9      -3.957  23.565   9.022  1.00  0.59           O  
ATOM    127  CB  ALA A   9      -6.668  22.150   8.336  1.00  0.59           C  
ATOM    128  H   ALA A   9      -5.032  20.300   8.838  1.00  0.59           H  
ATOM    129  HA  ALA A   9      -5.406  21.985   6.618  1.00  0.59           H  
ATOM    130 1HB  ALA A   9      -7.205  23.012   7.933  1.00  0.59           H  
ATOM    131 2HB  ALA A   9      -7.222  21.240   8.109  1.00  0.59           H  
ATOM    132 3HB  ALA A   9      -6.563  22.255   9.413  1.00  0.59           H  
ATOM    133  N   GLU A  10      -4.722  24.322   7.023  1.00  0.59           N  
ATOM    134  CA  GLU A  10      -4.144  25.659   7.111  1.00  0.59           C  
ATOM    135  C   GLU A  10      -5.181  26.747   6.854  1.00  0.59           C  
ATOM    136  O   GLU A  10      -6.087  26.563   6.035  1.00  0.59           O  
ATOM    137  CB  GLU A  10      -3.026  25.804   6.064  1.00  0.59           C  
ATOM    138  CG  GLU A  10      -1.795  24.890   6.269  1.00  0.59           C  
ATOM    139  CD  GLU A  10      -0.873  25.352   7.385  1.00  0.59           C  
ATOM    140  OE1 GLU A  10      -0.966  26.494   7.768  1.00  0.59           O  
ATOM    141  OE2 GLU A  10      -0.068  24.572   7.835  1.00  0.59           O  
ATOM    142  H   GLU A  10      -5.261  24.066   6.196  1.00  0.59           H  
ATOM    143  HA  GLU A  10      -3.733  25.798   8.110  1.00  0.59           H  
ATOM    144 1HB  GLU A  10      -3.432  25.588   5.073  1.00  0.59           H  
ATOM    145 2HB  GLU A  10      -2.675  26.839   6.050  1.00  0.59           H  
ATOM    146 1HG  GLU A  10      -2.142  23.886   6.505  1.00  0.59           H  
ATOM    147 2HG  GLU A  10      -1.234  24.822   5.351  1.00  0.59           H  
ATOM    148  N   VAL A  11      -5.017  27.881   7.538  1.00  0.59           N  
ATOM    149  CA  VAL A  11      -5.869  29.043   7.318  1.00  0.59           C  
ATOM    150  C   VAL A  11      -4.978  30.238   7.001  1.00  0.59           C  
ATOM    151  O   VAL A  11      -4.058  30.552   7.761  1.00  0.59           O  
ATOM    152  CB  VAL A  11      -6.748  29.363   8.542  1.00  0.59           C  
ATOM    153  CG1 VAL A  11      -7.614  30.589   8.217  1.00  0.59           C  
ATOM    154  CG2 VAL A  11      -7.606  28.151   8.908  1.00  0.59           C  
ATOM    155  H   VAL A  11      -4.260  27.942   8.205  1.00  0.59           H  
ATOM    156  HA  VAL A  11      -6.519  28.852   6.468  1.00  0.59           H  
ATOM    157  HB  VAL A  11      -6.112  29.625   9.386  1.00  0.59           H  
ATOM    158 1HG1 VAL A  11      -8.230  30.838   9.076  1.00  0.59           H  
ATOM    159 2HG1 VAL A  11      -6.977  31.439   7.971  1.00  0.59           H  
ATOM    160 3HG1 VAL A  11      -8.255  30.359   7.360  1.00  0.59           H  
ATOM    161 1HG2 VAL A  11      -8.223  28.391   9.773  1.00  0.59           H  
ATOM    162 2HG2 VAL A  11      -8.244  27.890   8.073  1.00  0.59           H  
ATOM    163 3HG2 VAL A  11      -6.966  27.305   9.147  1.00  0.59           H  
ATOM    164  N   LYS A  12      -5.241  30.877   5.873  1.00  0.59           N  
ATOM    165  CA  LYS A  12      -4.450  32.004   5.385  1.00  0.59           C  
ATOM    166  C   LYS A  12      -5.282  33.220   5.006  1.00  0.59           C  
ATOM    167  O   LYS A  12      -6.483  33.105   4.747  1.00  0.59           O  
ATOM    168  CB  LYS A  12      -3.623  31.562   4.182  1.00  0.59           C  
ATOM    169  CG  LYS A  12      -2.574  30.475   4.450  1.00  0.59           C  
ATOM    170  CD  LYS A  12      -1.439  31.059   5.273  1.00  0.59           C  
ATOM    171  CE  LYS A  12      -0.320  30.063   5.505  1.00  0.59           C  
ATOM    172  NZ  LYS A  12       0.755  30.647   6.356  1.00  0.59           N  
ATOM    173  H   LYS A  12      -6.029  30.547   5.316  1.00  0.59           H  
ATOM    174  HA  LYS A  12      -3.766  32.315   6.176  1.00  0.59           H  
ATOM    175 1HB  LYS A  12      -4.298  31.191   3.415  1.00  0.59           H  
ATOM    176 2HB  LYS A  12      -3.107  32.434   3.767  1.00  0.59           H  
ATOM    177 1HG  LYS A  12      -3.013  29.630   4.979  1.00  0.59           H  
ATOM    178 2HG  LYS A  12      -2.169  30.116   3.513  1.00  0.59           H  
ATOM    179 1HD  LYS A  12      -1.030  31.930   4.745  1.00  0.59           H  
ATOM    180 2HD  LYS A  12      -1.825  31.394   6.237  1.00  0.59           H  
ATOM    181 1HE  LYS A  12      -0.724  29.176   6.000  1.00  0.59           H  
ATOM    182 2HE  LYS A  12       0.107  29.771   4.548  1.00  0.59           H  
ATOM    183 1HZ  LYS A  12       1.485  29.967   6.499  1.00  0.59           H  
ATOM    184 2HZ  LYS A  12       1.136  31.466   5.891  1.00  0.59           H  
ATOM    185 3HZ  LYS A  12       0.360  30.914   7.245  1.00  0.59           H  
ATOM    186  N   LYS A  13      -4.651  34.388   4.983  1.00  0.59           N  
ATOM    187  CA  LYS A  13      -5.343  35.572   4.494  1.00  0.59           C  
ATOM    188  C   LYS A  13      -5.093  35.657   2.984  1.00  0.59           C  
ATOM    189  O   LYS A  13      -4.080  35.141   2.505  1.00  0.59           O  
ATOM    190  CB  LYS A  13      -4.847  36.850   5.185  1.00  0.59           C  
ATOM    191  CG  LYS A  13      -4.963  36.868   6.704  1.00  0.59           C  
ATOM    192  CD  LYS A  13      -6.405  36.757   7.107  1.00  0.59           C  
ATOM    193  CE  LYS A  13      -6.648  36.967   8.580  1.00  0.59           C  
ATOM    194  NZ  LYS A  13      -8.093  36.775   8.905  1.00  0.59           N  
ATOM    195  H   LYS A  13      -3.663  34.451   5.255  1.00  0.59           H  
ATOM    196  HA  LYS A  13      -6.398  35.457   4.705  1.00  0.59           H  
ATOM    197 1HB  LYS A  13      -3.814  37.025   4.924  1.00  0.59           H  
ATOM    198 2HB  LYS A  13      -5.409  37.702   4.813  1.00  0.59           H  
ATOM    199 1HG  LYS A  13      -4.399  36.028   7.117  1.00  0.59           H  
ATOM    200 2HG  LYS A  13      -4.541  37.793   7.092  1.00  0.59           H  
ATOM    201 1HD  LYS A  13      -7.010  37.462   6.540  1.00  0.59           H  
ATOM    202 2HD  LYS A  13      -6.731  35.750   6.865  1.00  0.59           H  
ATOM    203 1HE  LYS A  13      -6.056  36.258   9.153  1.00  0.59           H  
ATOM    204 2HE  LYS A  13      -6.356  37.980   8.854  1.00  0.59           H  
ATOM    205 1HZ  LYS A  13      -8.254  36.918   9.884  1.00  0.59           H  
ATOM    206 2HZ  LYS A  13      -8.683  37.437   8.369  1.00  0.59           H  
ATOM    207 3HZ  LYS A  13      -8.369  35.841   8.650  1.00  0.59           H  
ATOM    208  N   PRO A  14      -5.980  36.252   2.187  1.00  0.59           N  
ATOM    209  CA  PRO A  14      -5.734  36.491   0.792  1.00  0.59           C  
ATOM    210  C   PRO A  14      -4.449  37.289   0.670  1.00  0.59           C  
ATOM    211  O   PRO A  14      -4.194  38.199   1.462  1.00  0.59           O  
ATOM    212  CB  PRO A  14      -6.958  37.298   0.365  1.00  0.59           C  
ATOM    213  CG  PRO A  14      -8.042  36.874   1.327  1.00  0.59           C  
ATOM    214  CD  PRO A  14      -7.310  36.632   2.646  1.00  0.59           C  
ATOM    215  HA  PRO A  14      -5.662  35.533   0.259  1.00  0.59           H  
ATOM    216 1HB  PRO A  14      -6.731  38.373   0.410  1.00  0.59           H  
ATOM    217 2HB  PRO A  14      -7.201  37.064  -0.684  1.00  0.59           H  
ATOM    218 1HG  PRO A  14      -8.795  37.670   1.413  1.00  0.59           H  
ATOM    219 2HG  PRO A  14      -8.568  35.999   0.942  1.00  0.59           H  
ATOM    220 1HD  PRO A  14      -7.287  37.526   3.281  1.00  0.59           H  
ATOM    221 2HD  PRO A  14      -7.781  35.789   3.119  1.00  0.59           H  
ATOM    222  N   GLY A  15      -3.649  36.943  -0.318  1.00  0.60           N  
ATOM    223  CA  GLY A  15      -2.379  37.582  -0.608  1.00  0.60           C  
ATOM    224  C   GLY A  15      -1.189  36.888   0.056  1.00  0.60           C  
ATOM    225  O   GLY A  15      -0.044  37.134  -0.326  1.00  0.60           O  
ATOM    226  H   GLY A  15      -3.942  36.184  -0.920  1.00  0.60           H  
ATOM    227 1HA  GLY A  15      -2.236  37.598  -1.686  1.00  0.60           H  
ATOM    228 2HA  GLY A  15      -2.421  38.620  -0.280  1.00  0.60           H  
ATOM    229  N   GLU A  16      -1.446  35.999   1.016  1.00  0.60           N  
ATOM    230  CA  GLU A  16      -0.363  35.302   1.704  1.00  0.60           C  
ATOM    231  C   GLU A  16       0.134  34.081   0.954  1.00  0.60           C  
ATOM    232  O   GLU A  16      -0.567  33.516   0.108  1.00  0.60           O  
ATOM    233  CB  GLU A  16      -0.777  34.916   3.124  1.00  0.60           C  
ATOM    234  CG  GLU A  16      -0.977  36.118   4.059  1.00  0.60           C  
ATOM    235  CD  GLU A  16      -1.398  35.742   5.460  1.00  0.60           C  
ATOM    236  OE1 GLU A  16      -1.871  34.643   5.642  1.00  0.60           O  
ATOM    237  OE2 GLU A  16      -1.252  36.549   6.345  1.00  0.60           O  
ATOM    238  H   GLU A  16      -2.409  35.818   1.317  1.00  0.60           H  
ATOM    239  HA  GLU A  16       0.476  35.993   1.789  1.00  0.60           H  
ATOM    240 1HB  GLU A  16      -1.709  34.357   3.090  1.00  0.60           H  
ATOM    241 2HB  GLU A  16      -0.022  34.262   3.561  1.00  0.60           H  
ATOM    242 1HG  GLU A  16      -0.046  36.681   4.111  1.00  0.60           H  
ATOM    243 2HG  GLU A  16      -1.735  36.767   3.618  1.00  0.60           H  
ATOM    244  N   SER A  17       1.380  33.707   1.228  1.00  0.60           N  
ATOM    245  CA  SER A  17       1.929  32.497   0.644  1.00  0.60           C  
ATOM    246  C   SER A  17       1.571  31.263   1.480  1.00  0.60           C  
ATOM    247  O   SER A  17       1.181  31.364   2.648  1.00  0.60           O  
ATOM    248  CB  SER A  17       3.428  32.627   0.494  1.00  0.60           C  
ATOM    249  OG  SER A  17       4.057  32.666   1.747  1.00  0.60           O  
ATOM    250  H   SER A  17       1.932  34.241   1.882  1.00  0.60           H  
ATOM    251  HA  SER A  17       1.498  32.370  -0.349  1.00  0.60           H  
ATOM    252 1HB  SER A  17       3.809  31.785  -0.083  1.00  0.60           H  
ATOM    253 2HB  SER A  17       3.654  33.535  -0.066  1.00  0.60           H  
ATOM    254  HG  SER A  17       3.887  31.808   2.147  1.00  0.60           H  
ATOM    255  N   LEU A  18       1.751  30.098   0.878  1.00  0.60           N  
ATOM    256  CA  LEU A  18       1.472  28.803   1.506  1.00  0.60           C  
ATOM    257  C   LEU A  18       2.324  27.675   0.958  1.00  0.60           C  
ATOM    258  O   LEU A  18       2.608  27.640  -0.234  1.00  0.60           O  
ATOM    259  CB  LEU A  18      -0.012  28.481   1.336  1.00  0.60           C  
ATOM    260  CG  LEU A  18      -0.538  27.117   1.741  1.00  0.60           C  
ATOM    261  CD1 LEU A  18      -0.494  26.926   3.220  1.00  0.60           C  
ATOM    262  CD2 LEU A  18      -1.950  27.009   1.246  1.00  0.60           C  
ATOM    263  H   LEU A  18       2.066  30.132  -0.092  1.00  0.60           H  
ATOM    264  HA  LEU A  18       1.682  28.894   2.570  1.00  0.60           H  
ATOM    265 1HB  LEU A  18      -0.536  29.188   1.955  1.00  0.60           H  
ATOM    266 2HB  LEU A  18      -0.296  28.656   0.302  1.00  0.60           H  
ATOM    267  HG  LEU A  18       0.071  26.345   1.286  1.00  0.60           H  
ATOM    268 1HD1 LEU A  18      -0.883  25.942   3.447  1.00  0.60           H  
ATOM    269 2HD1 LEU A  18       0.525  27.001   3.581  1.00  0.60           H  
ATOM    270 3HD1 LEU A  18      -1.107  27.677   3.704  1.00  0.60           H  
ATOM    271 1HD2 LEU A  18      -2.343  26.048   1.505  1.00  0.60           H  
ATOM    272 2HD2 LEU A  18      -2.550  27.783   1.714  1.00  0.60           H  
ATOM    273 3HD2 LEU A  18      -1.979  27.132   0.168  1.00  0.60           H  
ATOM    274  N   LYS A  19       2.776  26.770   1.820  1.00  0.59           N  
ATOM    275  CA  LYS A  19       3.477  25.587   1.327  1.00  0.59           C  
ATOM    276  C   LYS A  19       2.914  24.320   1.953  1.00  0.59           C  
ATOM    277  O   LYS A  19       2.854  24.196   3.178  1.00  0.59           O  
ATOM    278  CB  LYS A  19       4.985  25.664   1.582  1.00  0.59           C  
ATOM    279  CG  LYS A  19       5.765  24.460   1.029  1.00  0.59           C  
ATOM    280  CD  LYS A  19       7.263  24.574   1.304  1.00  0.59           C  
ATOM    281  CE  LYS A  19       7.904  25.637   0.423  1.00  0.59           C  
ATOM    282  NZ  LYS A  19       9.381  25.696   0.605  1.00  0.59           N  
ATOM    283  H   LYS A  19       2.577  26.860   2.805  1.00  0.59           H  
ATOM    284  HA  LYS A  19       3.320  25.508   0.256  1.00  0.59           H  
ATOM    285 1HB  LYS A  19       5.387  26.564   1.112  1.00  0.59           H  
ATOM    286 2HB  LYS A  19       5.176  25.731   2.652  1.00  0.59           H  
ATOM    287 1HG  LYS A  19       5.390  23.544   1.488  1.00  0.59           H  
ATOM    288 2HG  LYS A  19       5.601  24.392  -0.049  1.00  0.59           H  
ATOM    289 1HD  LYS A  19       7.424  24.832   2.351  1.00  0.59           H  
ATOM    290 2HD  LYS A  19       7.746  23.620   1.104  1.00  0.59           H  
ATOM    291 1HE  LYS A  19       7.685  25.408  -0.619  1.00  0.59           H  
ATOM    292 2HE  LYS A  19       7.477  26.610   0.668  1.00  0.59           H  
ATOM    293 1HZ  LYS A  19       9.774  26.411   0.003  1.00  0.59           H  
ATOM    294 2HZ  LYS A  19       9.592  25.916   1.567  1.00  0.59           H  
ATOM    295 3HZ  LYS A  19       9.782  24.801   0.367  1.00  0.59           H  
ATOM    296  N   ILE A  20       2.499  23.388   1.095  1.00  0.60           N  
ATOM    297  CA  ILE A  20       1.951  22.101   1.511  1.00  0.60           C  
ATOM    298  C   ILE A  20       2.784  20.925   1.050  1.00  0.60           C  
ATOM    299  O   ILE A  20       3.136  20.799  -0.125  1.00  0.60           O  
ATOM    300  CB  ILE A  20       0.480  21.939   1.087  1.00  0.60           C  
ATOM    301  CG1 ILE A  20      -0.343  23.003   1.838  1.00  0.60           C  
ATOM    302  CG2 ILE A  20      -0.033  20.536   1.393  1.00  0.60           C  
ATOM    303  CD1 ILE A  20      -1.762  23.097   1.463  1.00  0.60           C  
ATOM    304  H   ILE A  20       2.577  23.586   0.098  1.00  0.60           H  
ATOM    305  HA  ILE A  20       1.952  22.079   2.600  1.00  0.60           H  
ATOM    306  HB  ILE A  20       0.390  22.130   0.017  1.00  0.60           H  
ATOM    307 1HG1 ILE A  20      -0.296  22.768   2.905  1.00  0.60           H  
ATOM    308 2HG1 ILE A  20       0.104  23.973   1.684  1.00  0.60           H  
ATOM    309 1HG2 ILE A  20      -1.075  20.447   1.090  1.00  0.60           H  
ATOM    310 2HG2 ILE A  20       0.555  19.809   0.864  1.00  0.60           H  
ATOM    311 3HG2 ILE A  20       0.045  20.342   2.454  1.00  0.60           H  
ATOM    312 1HD1 ILE A  20      -2.203  23.849   2.084  1.00  0.60           H  
ATOM    313 2HD1 ILE A  20      -1.879  23.359   0.450  1.00  0.60           H  
ATOM    314 3HD1 ILE A  20      -2.249  22.152   1.633  1.00  0.60           H  
ATOM    315  N   SER A  21       3.135  20.080   2.011  1.00  0.61           N  
ATOM    316  CA  SER A  21       3.946  18.907   1.741  1.00  0.61           C  
ATOM    317  C   SER A  21       3.120  17.637   1.547  1.00  0.61           C  
ATOM    318  O   SER A  21       1.983  17.532   2.029  1.00  0.61           O  
ATOM    319  CB  SER A  21       4.921  18.709   2.879  1.00  0.61           C  
ATOM    320  OG  SER A  21       4.248  18.383   4.072  1.00  0.61           O  
ATOM    321  H   SER A  21       2.819  20.259   2.955  1.00  0.61           H  
ATOM    322  HA  SER A  21       4.512  19.084   0.827  1.00  0.61           H  
ATOM    323 1HB  SER A  21       5.624  17.921   2.622  1.00  0.61           H  
ATOM    324 2HB  SER A  21       5.486  19.620   3.025  1.00  0.61           H  
ATOM    325  HG  SER A  21       4.931  18.265   4.739  1.00  0.61           H  
ATOM    326  N   CYS A  22       3.774  16.647   0.934  1.00  0.64           N  
ATOM    327  CA  CYS A  22       3.254  15.299   0.716  1.00  0.64           C  
ATOM    328  C   CYS A  22       4.347  14.249   0.810  1.00  0.64           C  
ATOM    329  O   CYS A  22       5.208  14.146  -0.065  1.00  0.64           O  
ATOM    330  CB  CYS A  22       2.622  15.203  -0.659  1.00  0.64           C  
ATOM    331  SG  CYS A  22       2.006  13.588  -1.074  1.00  0.64           S  
ATOM    332  H   CYS A  22       4.669  16.881   0.532  1.00  0.64           H  
ATOM    333  HA  CYS A  22       2.501  15.092   1.469  1.00  0.64           H  
ATOM    334 1HB  CYS A  22       1.792  15.893  -0.705  1.00  0.64           H  
ATOM    335 2HB  CYS A  22       3.342  15.501  -1.416  1.00  0.64           H  
ATOM    336  N   LYS A  23       4.312  13.477   1.887  1.00  0.69           N  
ATOM    337  CA  LYS A  23       5.328  12.477   2.153  1.00  0.69           C  
ATOM    338  C   LYS A  23       4.847  11.100   1.765  1.00  0.69           C  
ATOM    339  O   LYS A  23       3.753  10.681   2.159  1.00  0.69           O  
ATOM    340  CB  LYS A  23       5.721  12.482   3.622  1.00  0.69           C  
ATOM    341  CG  LYS A  23       6.852  11.512   3.941  1.00  0.69           C  
ATOM    342  CD  LYS A  23       7.266  11.575   5.395  1.00  0.69           C  
ATOM    343  CE  LYS A  23       8.393  10.595   5.669  1.00  0.69           C  
ATOM    344  NZ  LYS A  23       8.828  10.633   7.094  1.00  0.69           N  
ATOM    345  H   LYS A  23       3.543  13.589   2.541  1.00  0.69           H  
ATOM    346  HA  LYS A  23       6.212  12.703   1.558  1.00  0.69           H  
ATOM    347 1HB  LYS A  23       6.051  13.484   3.904  1.00  0.69           H  
ATOM    348 2HB  LYS A  23       4.855  12.228   4.236  1.00  0.69           H  
ATOM    349 1HG  LYS A  23       6.537  10.492   3.707  1.00  0.69           H  
ATOM    350 2HG  LYS A  23       7.716  11.753   3.310  1.00  0.69           H  
ATOM    351 1HD  LYS A  23       7.604  12.585   5.633  1.00  0.69           H  
ATOM    352 2HD  LYS A  23       6.416  11.329   6.029  1.00  0.69           H  
ATOM    353 1HE  LYS A  23       8.056   9.588   5.426  1.00  0.69           H  
ATOM    354 2HE  LYS A  23       9.243  10.845   5.030  1.00  0.69           H  
ATOM    355 1HZ  LYS A  23       9.577   9.971   7.236  1.00  0.69           H  
ATOM    356 2HZ  LYS A  23       9.153  11.563   7.321  1.00  0.69           H  
ATOM    357 3HZ  LYS A  23       8.049  10.394   7.691  1.00  0.69           H  
ATOM    358  N   GLY A  24       5.623  10.404   0.958  1.00  0.76           N  
ATOM    359  CA  GLY A  24       5.204   9.074   0.579  1.00  0.76           C  
ATOM    360  C   GLY A  24       5.804   7.970   1.443  1.00  0.76           C  
ATOM    361  O   GLY A  24       6.803   8.167   2.138  1.00  0.76           O  
ATOM    362  H   GLY A  24       6.507  10.790   0.615  1.00  0.76           H  
ATOM    363 1HA  GLY A  24       4.126   9.011   0.640  1.00  0.76           H  
ATOM    364 2HA  GLY A  24       5.466   8.917  -0.461  1.00  0.76           H  
ATOM    365  N   SER A  25       5.229   6.774   1.312  1.00  0.85           N  
ATOM    366  CA  SER A  25       5.735   5.560   1.942  1.00  0.85           C  
ATOM    367  C   SER A  25       5.351   4.301   1.138  1.00  0.85           C  
ATOM    368  O   SER A  25       4.305   4.247   0.486  1.00  0.85           O  
ATOM    369  CB  SER A  25       5.228   5.453   3.363  1.00  0.85           C  
ATOM    370  OG  SER A  25       5.706   4.289   3.982  1.00  0.85           O  
ATOM    371  H   SER A  25       4.359   6.735   0.786  1.00  0.85           H  
ATOM    372  HA  SER A  25       6.824   5.622   1.972  1.00  0.85           H  
ATOM    373 1HB  SER A  25       5.544   6.329   3.932  1.00  0.85           H  
ATOM    374 2HB  SER A  25       4.137   5.443   3.355  1.00  0.85           H  
ATOM    375  HG  SER A  25       5.284   4.260   4.845  1.00  0.85           H  
ATOM    376  N   GLY A  26       6.241   3.299   1.165  1.00  0.94           N  
ATOM    377  CA  GLY A  26       6.048   1.984   0.521  1.00  0.94           C  
ATOM    378  C   GLY A  26       6.707   1.858  -0.864  1.00  0.94           C  
ATOM    379  O   GLY A  26       6.876   0.754  -1.389  1.00  0.94           O  
ATOM    380  H   GLY A  26       7.083   3.442   1.709  1.00  0.94           H  
ATOM    381 1HA  GLY A  26       6.442   1.209   1.178  1.00  0.94           H  
ATOM    382 2HA  GLY A  26       4.979   1.792   0.427  1.00  0.94           H  
ATOM    383  N   TYR A  27       7.050   2.996  -1.448  1.00  1.02           N  
ATOM    384  CA  TYR A  27       7.686   3.134  -2.764  1.00  1.02           C  
ATOM    385  C   TYR A  27       8.822   4.143  -2.757  1.00  1.02           C  
ATOM    386  O   TYR A  27       9.047   4.833  -1.765  1.00  1.02           O  
ATOM    387  CB  TYR A  27       6.652   3.445  -3.856  1.00  1.02           C  
ATOM    388  CG  TYR A  27       5.788   2.253  -4.241  1.00  1.02           C  
ATOM    389  CD1 TYR A  27       4.700   1.862  -3.504  1.00  1.02           C  
ATOM    390  CD2 TYR A  27       6.108   1.561  -5.400  1.00  1.02           C  
ATOM    391  CE1 TYR A  27       3.941   0.768  -3.916  1.00  1.02           C  
ATOM    392  CE2 TYR A  27       5.349   0.486  -5.809  1.00  1.02           C  
ATOM    393  CZ  TYR A  27       4.269   0.090  -5.070  1.00  1.02           C  
ATOM    394  OH  TYR A  27       3.504  -0.980  -5.484  1.00  1.02           O  
ATOM    395  H   TYR A  27       6.854   3.840  -0.935  1.00  1.02           H  
ATOM    396  HA  TYR A  27       8.131   2.172  -3.019  1.00  1.02           H  
ATOM    397 1HB  TYR A  27       5.993   4.238  -3.517  1.00  1.02           H  
ATOM    398 2HB  TYR A  27       7.153   3.807  -4.751  1.00  1.02           H  
ATOM    399  HD1 TYR A  27       4.440   2.399  -2.597  1.00  1.02           H  
ATOM    400  HD2 TYR A  27       6.967   1.871  -5.993  1.00  1.02           H  
ATOM    401  HE1 TYR A  27       3.086   0.446  -3.333  1.00  1.02           H  
ATOM    402  HE2 TYR A  27       5.609  -0.048  -6.723  1.00  1.02           H  
ATOM    403  HH  TYR A  27       3.879  -1.353  -6.284  1.00  1.02           H  
ATOM    404  N   SER A  28       9.584   4.179  -3.849  1.00  1.07           N  
ATOM    405  CA  SER A  28      10.661   5.156  -4.010  1.00  1.07           C  
ATOM    406  C   SER A  28      10.143   6.582  -4.242  1.00  1.07           C  
ATOM    407  O   SER A  28      10.777   7.561  -3.846  1.00  1.07           O  
ATOM    408  CB  SER A  28      11.540   4.755  -5.180  1.00  1.07           C  
ATOM    409  OG  SER A  28      12.204   3.549  -4.920  1.00  1.07           O  
ATOM    410  H   SER A  28       9.385   3.540  -4.605  1.00  1.07           H  
ATOM    411  HA  SER A  28      11.261   5.155  -3.099  1.00  1.07           H  
ATOM    412 1HB  SER A  28      10.930   4.655  -6.080  1.00  1.07           H  
ATOM    413 2HB  SER A  28      12.271   5.541  -5.369  1.00  1.07           H  
ATOM    414  HG  SER A  28      12.743   3.369  -5.697  1.00  1.07           H  
ATOM    415  N   PHE A  29       9.048   6.699  -5.010  1.00  1.08           N  
ATOM    416  CA  PHE A  29       8.344   7.946  -5.424  1.00  1.08           C  
ATOM    417  C   PHE A  29       9.127   8.886  -6.346  1.00  1.08           C  
ATOM    418  O   PHE A  29       8.547   9.511  -7.225  1.00  1.08           O  
ATOM    419  CB  PHE A  29       7.905   8.732  -4.189  1.00  1.08           C  
ATOM    420  CG  PHE A  29       6.933   7.967  -3.392  1.00  1.08           C  
ATOM    421  CD1 PHE A  29       7.340   7.271  -2.309  1.00  1.08           C  
ATOM    422  CD2 PHE A  29       5.606   7.946  -3.728  1.00  1.08           C  
ATOM    423  CE1 PHE A  29       6.465   6.542  -1.592  1.00  1.08           C  
ATOM    424  CE2 PHE A  29       4.705   7.214  -2.999  1.00  1.08           C  
ATOM    425  CZ  PHE A  29       5.143   6.507  -1.928  1.00  1.08           C  
ATOM    426  H   PHE A  29       8.631   5.831  -5.310  1.00  1.08           H  
ATOM    427  HA  PHE A  29       7.443   7.644  -5.961  1.00  1.08           H  
ATOM    428 1HB  PHE A  29       8.757   8.979  -3.561  1.00  1.08           H  
ATOM    429 2HB  PHE A  29       7.440   9.667  -4.495  1.00  1.08           H  
ATOM    430  HD1 PHE A  29       8.393   7.285  -2.022  1.00  1.08           H  
ATOM    431  HD2 PHE A  29       5.280   8.524  -4.580  1.00  1.08           H  
ATOM    432  HE1 PHE A  29       6.833   5.986  -0.739  1.00  1.08           H  
ATOM    433  HE2 PHE A  29       3.651   7.198  -3.271  1.00  1.08           H  
ATOM    434  HZ  PHE A  29       4.449   5.929  -1.335  1.00  1.08           H  
ATOM    435  N   THR A  30      10.446   8.846  -6.260  1.00  1.06           N  
ATOM    436  CA  THR A  30      11.334   9.653  -7.072  1.00  1.06           C  
ATOM    437  C   THR A  30      11.120   9.406  -8.555  1.00  1.06           C  
ATOM    438  O   THR A  30      11.099  10.328  -9.379  1.00  1.06           O  
ATOM    439  CB  THR A  30      12.796   9.343  -6.706  1.00  1.06           C  
ATOM    440  OG1 THR A  30      13.026   9.692  -5.333  1.00  1.06           O  
ATOM    441  CG2 THR A  30      13.722  10.110  -7.606  1.00  1.06           C  
ATOM    442  H   THR A  30      10.835   8.309  -5.499  1.00  1.06           H  
ATOM    443  HA  THR A  30      11.123  10.687  -6.852  1.00  1.06           H  
ATOM    444  HB  THR A  30      12.984   8.277  -6.829  1.00  1.06           H  
ATOM    445  HG1 THR A  30      12.586   9.045  -4.759  1.00  1.06           H  
ATOM    446 1HG2 THR A  30      14.756   9.888  -7.348  1.00  1.06           H  
ATOM    447 2HG2 THR A  30      13.536   9.818  -8.633  1.00  1.06           H  
ATOM    448 3HG2 THR A  30      13.538  11.163  -7.496  1.00  1.06           H  
ATOM    449  N   SER A  31      10.954   8.132  -8.870  1.00  1.00           N  
ATOM    450  CA  SER A  31      10.793   7.606 -10.213  1.00  1.00           C  
ATOM    451  C   SER A  31       9.417   7.821 -10.836  1.00  1.00           C  
ATOM    452  O   SER A  31       9.215   7.473 -12.001  1.00  1.00           O  
ATOM    453  CB  SER A  31      11.132   6.128 -10.199  1.00  1.00           C  
ATOM    454  OG  SER A  31      10.267   5.397  -9.344  1.00  1.00           O  
ATOM    455  H   SER A  31      10.953   7.473  -8.107  1.00  1.00           H  
ATOM    456  HA  SER A  31      11.519   8.112 -10.851  1.00  1.00           H  
ATOM    457 1HB  SER A  31      11.048   5.737 -11.213  1.00  1.00           H  
ATOM    458 2HB  SER A  31      12.163   5.993  -9.882  1.00  1.00           H  
ATOM    459  HG  SER A  31       9.338   5.618  -9.589  1.00  1.00           H  
ATOM    460  N   HIS A  32       8.462   8.367 -10.088  1.00  0.92           N  
ATOM    461  CA  HIS A  32       7.132   8.555 -10.642  1.00  0.92           C  
ATOM    462  C   HIS A  32       6.652   9.989 -10.565  1.00  0.92           C  
ATOM    463  O   HIS A  32       7.092  10.789  -9.744  1.00  0.92           O  
ATOM    464  CB  HIS A  32       6.129   7.630  -9.955  1.00  0.92           C  
ATOM    465  CG  HIS A  32       6.346   6.170 -10.277  1.00  0.92           C  
ATOM    466  ND1 HIS A  32       7.340   5.396  -9.686  1.00  0.92           N  
ATOM    467  CD2 HIS A  32       5.694   5.351 -11.139  1.00  0.92           C  
ATOM    468  CE1 HIS A  32       7.279   4.165 -10.179  1.00  0.92           C  
ATOM    469  NE2 HIS A  32       6.290   4.115 -11.057  1.00  0.92           N  
ATOM    470  H   HIS A  32       8.647   8.676  -9.133  1.00  0.92           H  
ATOM    471  HA  HIS A  32       7.143   8.290 -11.698  1.00  0.92           H  
ATOM    472 1HB  HIS A  32       6.210   7.764  -8.877  1.00  0.92           H  
ATOM    473 2HB  HIS A  32       5.111   7.904 -10.248  1.00  0.92           H  
ATOM    474  HD2 HIS A  32       4.850   5.623 -11.780  1.00  0.92           H  
ATOM    475  HE1 HIS A  32       7.933   3.336  -9.906  1.00  0.92           H  
ATOM    476  HE2 HIS A  32       6.008   3.303 -11.590  1.00  0.92           H  
ATOM    477  N   TRP A  33       5.716  10.326 -11.428  1.00  0.84           N  
ATOM    478  CA  TRP A  33       5.157  11.653 -11.346  1.00  0.84           C  
ATOM    479  C   TRP A  33       4.257  11.767 -10.138  1.00  0.84           C  
ATOM    480  O   TRP A  33       3.411  10.890  -9.889  1.00  0.84           O  
ATOM    481  CB  TRP A  33       4.293  11.955 -12.554  1.00  0.84           C  
ATOM    482  CG  TRP A  33       4.972  12.153 -13.827  1.00  0.84           C  
ATOM    483  CD1 TRP A  33       5.109  11.235 -14.807  1.00  0.84           C  
ATOM    484  CD2 TRP A  33       5.557  13.366 -14.322  1.00  0.84           C  
ATOM    485  NE1 TRP A  33       5.764  11.773 -15.872  1.00  0.84           N  
ATOM    486  CE2 TRP A  33       6.045  13.091 -15.594  1.00  0.84           C  
ATOM    487  CE3 TRP A  33       5.693  14.642 -13.799  1.00  0.84           C  
ATOM    488  CZ2 TRP A  33       6.672  14.058 -16.359  1.00  0.84           C  
ATOM    489  CZ3 TRP A  33       6.314  15.625 -14.556  1.00  0.84           C  
ATOM    490  CH2 TRP A  33       6.794  15.340 -15.801  1.00  0.84           C  
ATOM    491  H   TRP A  33       5.387   9.665 -12.117  1.00  0.84           H  
ATOM    492  HA  TRP A  33       5.964  12.376 -11.268  1.00  0.84           H  
ATOM    493 1HB  TRP A  33       3.606  11.141 -12.682  1.00  0.84           H  
ATOM    494 2HB  TRP A  33       3.699  12.849 -12.348  1.00  0.84           H  
ATOM    495  HD1 TRP A  33       4.743  10.211 -14.753  1.00  0.84           H  
ATOM    496  HE1 TRP A  33       5.972  11.237 -16.731  1.00  0.84           H  
ATOM    497  HE3 TRP A  33       5.309  14.856 -12.818  1.00  0.84           H  
ATOM    498  HZ2 TRP A  33       7.056  13.850 -17.358  1.00  0.84           H  
ATOM    499  HZ3 TRP A  33       6.414  16.627 -14.131  1.00  0.84           H  
ATOM    500  HH2 TRP A  33       7.277  16.128 -16.370  1.00  0.84           H  
ATOM    501  N   ILE A  34       4.420  12.858  -9.410  1.00  0.78           N  
ATOM    502  CA  ILE A  34       3.566  13.149  -8.286  1.00  0.78           C  
ATOM    503  C   ILE A  34       2.711  14.326  -8.705  1.00  0.78           C  
ATOM    504  O   ILE A  34       3.219  15.344  -9.184  1.00  0.78           O  
ATOM    505  CB  ILE A  34       4.356  13.490  -7.009  1.00  0.78           C  
ATOM    506  CG1 ILE A  34       5.397  12.361  -6.682  1.00  0.78           C  
ATOM    507  CG2 ILE A  34       3.367  13.672  -5.837  1.00  0.78           C  
ATOM    508  CD1 ILE A  34       4.805  10.980  -6.442  1.00  0.78           C  
ATOM    509  H   ILE A  34       5.155  13.508  -9.665  1.00  0.78           H  
ATOM    510  HA  ILE A  34       2.927  12.297  -8.084  1.00  0.78           H  
ATOM    511  HB  ILE A  34       4.906  14.406  -7.156  1.00  0.78           H  
ATOM    512 1HG1 ILE A  34       6.097  12.285  -7.524  1.00  0.78           H  
ATOM    513 2HG1 ILE A  34       5.958  12.652  -5.796  1.00  0.78           H  
ATOM    514 1HG2 ILE A  34       3.907  13.920  -4.931  1.00  0.78           H  
ATOM    515 2HG2 ILE A  34       2.662  14.475  -6.067  1.00  0.78           H  
ATOM    516 3HG2 ILE A  34       2.812  12.744  -5.683  1.00  0.78           H  
ATOM    517 1HD1 ILE A  34       5.612  10.275  -6.239  1.00  0.78           H  
ATOM    518 2HD1 ILE A  34       4.121  11.015  -5.593  1.00  0.78           H  
ATOM    519 3HD1 ILE A  34       4.266  10.664  -7.329  1.00  0.78           H  
ATOM    520  N   GLY A  35       1.414  14.168  -8.606  1.00  0.72           N  
ATOM    521  CA  GLY A  35       0.521  15.205  -9.039  1.00  0.72           C  
ATOM    522  C   GLY A  35      -0.225  15.814  -7.901  1.00  0.72           C  
ATOM    523  O   GLY A  35      -0.370  15.222  -6.831  1.00  0.72           O  
ATOM    524  H   GLY A  35       1.053  13.319  -8.202  1.00  0.72           H  
ATOM    525 1HA  GLY A  35       1.076  15.982  -9.540  1.00  0.72           H  
ATOM    526 2HA  GLY A  35      -0.187  14.797  -9.759  1.00  0.72           H  
ATOM    527  N   TRP A  36      -0.732  16.994  -8.152  1.00  0.68           N  
ATOM    528  CA  TRP A  36      -1.561  17.664  -7.196  1.00  0.68           C  
ATOM    529  C   TRP A  36      -2.865  18.039  -7.847  1.00  0.68           C  
ATOM    530  O   TRP A  36      -2.903  18.496  -9.005  1.00  0.68           O  
ATOM    531  CB  TRP A  36      -0.840  18.881  -6.645  1.00  0.68           C  
ATOM    532  CG  TRP A  36       0.359  18.535  -5.761  1.00  0.68           C  
ATOM    533  CD1 TRP A  36       1.630  18.212  -6.164  1.00  0.68           C  
ATOM    534  CD2 TRP A  36       0.389  18.526  -4.316  1.00  0.68           C  
ATOM    535  NE1 TRP A  36       2.435  18.010  -5.076  1.00  0.68           N  
ATOM    536  CE2 TRP A  36       1.700  18.202  -3.938  1.00  0.68           C  
ATOM    537  CE3 TRP A  36      -0.576  18.773  -3.323  1.00  0.68           C  
ATOM    538  CZ2 TRP A  36       2.075  18.124  -2.619  1.00  0.68           C  
ATOM    539  CZ3 TRP A  36      -0.192  18.689  -1.995  1.00  0.68           C  
ATOM    540  CH2 TRP A  36       1.101  18.377  -1.659  1.00  0.68           C  
ATOM    541  H   TRP A  36      -0.527  17.434  -9.044  1.00  0.68           H  
ATOM    542  HA  TRP A  36      -1.760  16.985  -6.381  1.00  0.68           H  
ATOM    543 1HB  TRP A  36      -0.511  19.493  -7.473  1.00  0.68           H  
ATOM    544 2HB  TRP A  36      -1.542  19.474  -6.058  1.00  0.68           H  
ATOM    545  HD1 TRP A  36       1.958  18.134  -7.204  1.00  0.68           H  
ATOM    546  HE1 TRP A  36       3.413  17.766  -5.113  1.00  0.68           H  
ATOM    547  HE3 TRP A  36      -1.603  19.022  -3.596  1.00  0.68           H  
ATOM    548  HZ2 TRP A  36       3.093  17.879  -2.315  1.00  0.68           H  
ATOM    549  HZ3 TRP A  36      -0.941  18.879  -1.224  1.00  0.68           H  
ATOM    550  HH2 TRP A  36       1.374  18.319  -0.612  1.00  0.68           H  
ATOM    551  N   VAL A  37      -3.928  17.834  -7.090  1.00  0.67           N  
ATOM    552  CA  VAL A  37      -5.268  18.137  -7.534  1.00  0.67           C  
ATOM    553  C   VAL A  37      -5.978  18.959  -6.467  1.00  0.67           C  
ATOM    554  O   VAL A  37      -5.608  18.934  -5.291  1.00  0.67           O  
ATOM    555  CB  VAL A  37      -6.033  16.829  -7.817  1.00  0.67           C  
ATOM    556  CG1 VAL A  37      -5.306  16.001  -8.884  1.00  0.67           C  
ATOM    557  CG2 VAL A  37      -6.161  16.065  -6.582  1.00  0.67           C  
ATOM    558  H   VAL A  37      -3.782  17.431  -6.165  1.00  0.67           H  
ATOM    559  HA  VAL A  37      -5.222  18.722  -8.448  1.00  0.67           H  
ATOM    560  HB  VAL A  37      -7.021  17.080  -8.211  1.00  0.67           H  
ATOM    561 1HG1 VAL A  37      -5.871  15.093  -9.093  1.00  0.67           H  
ATOM    562 2HG1 VAL A  37      -5.204  16.577  -9.782  1.00  0.67           H  
ATOM    563 3HG1 VAL A  37      -4.316  15.726  -8.528  1.00  0.67           H  
ATOM    564 1HG2 VAL A  37      -6.704  15.144  -6.759  1.00  0.67           H  
ATOM    565 2HG2 VAL A  37      -5.158  15.830  -6.224  1.00  0.67           H  
ATOM    566 3HG2 VAL A  37      -6.692  16.670  -5.849  1.00  0.67           H  
ATOM    567  N   ARG A  38      -7.025  19.653  -6.865  1.00  0.68           N  
ATOM    568  CA  ARG A  38      -7.802  20.469  -5.949  1.00  0.68           C  
ATOM    569  C   ARG A  38      -9.292  20.152  -5.988  1.00  0.68           C  
ATOM    570  O   ARG A  38      -9.881  20.048  -7.061  1.00  0.68           O  
ATOM    571  CB  ARG A  38      -7.579  21.922  -6.304  1.00  0.68           C  
ATOM    572  CG  ARG A  38      -8.270  22.859  -5.457  1.00  0.68           C  
ATOM    573  CD  ARG A  38      -7.952  24.276  -5.770  1.00  0.68           C  
ATOM    574  NE  ARG A  38      -8.466  24.777  -6.986  1.00  0.68           N  
ATOM    575  CZ  ARG A  38      -8.233  26.047  -7.338  1.00  0.68           C  
ATOM    576  NH1 ARG A  38      -7.514  26.793  -6.494  1.00  0.68           N  
ATOM    577  NH2 ARG A  38      -8.703  26.529  -8.483  1.00  0.68           N  
ATOM    578  H   ARG A  38      -7.273  19.653  -7.848  1.00  0.68           H  
ATOM    579  HA  ARG A  38      -7.444  20.297  -4.935  1.00  0.68           H  
ATOM    580 1HB  ARG A  38      -6.520  22.145  -6.246  1.00  0.68           H  
ATOM    581 2HB  ARG A  38      -7.896  22.098  -7.336  1.00  0.68           H  
ATOM    582 1HG  ARG A  38      -9.347  22.718  -5.548  1.00  0.68           H  
ATOM    583 2HG  ARG A  38      -7.952  22.646  -4.442  1.00  0.68           H  
ATOM    584 1HD  ARG A  38      -8.301  24.926  -4.973  1.00  0.68           H  
ATOM    585 2HD  ARG A  38      -6.902  24.373  -5.857  1.00  0.68           H  
ATOM    586  HE  ARG A  38      -9.004  24.174  -7.611  1.00  0.68           H  
ATOM    587 1HH1 ARG A  38      -7.145  26.385  -5.617  1.00  0.68           H  
ATOM    588 2HH1 ARG A  38      -7.296  27.785  -6.674  1.00  0.68           H  
ATOM    589 1HH2 ARG A  38      -9.239  25.909  -9.120  1.00  0.68           H  
ATOM    590 2HH2 ARG A  38      -8.509  27.483  -8.751  1.00  0.68           H  
ATOM    591  N   GLN A  39      -9.905  19.994  -4.816  1.00  0.70           N  
ATOM    592  CA  GLN A  39     -11.336  19.718  -4.743  1.00  0.70           C  
ATOM    593  C   GLN A  39     -12.146  20.788  -4.042  1.00  0.70           C  
ATOM    594  O   GLN A  39     -11.811  21.222  -2.932  1.00  0.70           O  
ATOM    595  CB  GLN A  39     -11.599  18.409  -4.021  1.00  0.70           C  
ATOM    596  CG  GLN A  39     -13.066  18.037  -3.897  1.00  0.70           C  
ATOM    597  CD  GLN A  39     -13.271  16.689  -3.235  1.00  0.70           C  
ATOM    598  OE1 GLN A  39     -12.499  16.271  -2.357  1.00  0.70           O  
ATOM    599  NE2 GLN A  39     -14.321  15.990  -3.651  1.00  0.70           N  
ATOM    600  H   GLN A  39      -9.369  20.046  -3.955  1.00  0.70           H  
ATOM    601  HA  GLN A  39     -11.707  19.634  -5.751  1.00  0.70           H  
ATOM    602 1HB  GLN A  39     -11.071  17.607  -4.521  1.00  0.70           H  
ATOM    603 2HB  GLN A  39     -11.203  18.490  -3.017  1.00  0.70           H  
ATOM    604 1HG  GLN A  39     -13.564  18.786  -3.282  1.00  0.70           H  
ATOM    605 2HG  GLN A  39     -13.515  18.020  -4.886  1.00  0.70           H  
ATOM    606 1HE2 GLN A  39     -14.515  15.090  -3.254  1.00  0.70           H  
ATOM    607 2HE2 GLN A  39     -14.921  16.363  -4.358  1.00  0.70           H  
ATOM    608  N   LYS A  40     -13.241  21.196  -4.676  1.00  0.74           N  
ATOM    609  CA  LYS A  40     -14.108  22.167  -4.024  1.00  0.74           C  
ATOM    610  C   LYS A  40     -15.522  21.597  -3.884  1.00  0.74           C  
ATOM    611  O   LYS A  40     -15.977  20.807  -4.731  1.00  0.74           O  
ATOM    612  CB  LYS A  40     -14.155  23.494  -4.782  1.00  0.74           C  
ATOM    613  CG  LYS A  40     -12.874  24.250  -4.838  1.00  0.74           C  
ATOM    614  CD  LYS A  40     -13.091  25.546  -5.566  1.00  0.74           C  
ATOM    615  CE  LYS A  40     -11.835  26.349  -5.660  1.00  0.74           C  
ATOM    616  NZ  LYS A  40     -12.072  27.616  -6.358  1.00  0.74           N  
ATOM    617  H   LYS A  40     -13.451  20.805  -5.600  1.00  0.74           H  
ATOM    618  HA  LYS A  40     -13.682  22.379  -3.057  1.00  0.74           H  
ATOM    619 1HB  LYS A  40     -14.451  23.314  -5.798  1.00  0.74           H  
ATOM    620 2HB  LYS A  40     -14.910  24.144  -4.337  1.00  0.74           H  
ATOM    621 1HG  LYS A  40     -12.535  24.464  -3.822  1.00  0.74           H  
ATOM    622 2HG  LYS A  40     -12.109  23.665  -5.349  1.00  0.74           H  
ATOM    623 1HD  LYS A  40     -13.458  25.345  -6.573  1.00  0.74           H  
ATOM    624 2HD  LYS A  40     -13.838  26.135  -5.036  1.00  0.74           H  
ATOM    625 1HE  LYS A  40     -11.464  26.564  -4.660  1.00  0.74           H  
ATOM    626 2HE  LYS A  40     -11.084  25.782  -6.199  1.00  0.74           H  
ATOM    627 1HZ  LYS A  40     -11.194  28.147  -6.390  1.00  0.74           H  
ATOM    628 2HZ  LYS A  40     -12.403  27.443  -7.291  1.00  0.74           H  
ATOM    629 3HZ  LYS A  40     -12.751  28.152  -5.845  1.00  0.74           H  
ATOM    630  N   PRO A  41     -16.245  21.934  -2.806  1.00  0.77           N  
ATOM    631  CA  PRO A  41     -17.626  21.566  -2.626  1.00  0.77           C  
ATOM    632  C   PRO A  41     -18.440  22.035  -3.814  1.00  0.77           C  
ATOM    633  O   PRO A  41     -18.334  23.185  -4.233  1.00  0.77           O  
ATOM    634  CB  PRO A  41     -17.995  22.335  -1.349  1.00  0.77           C  
ATOM    635  CG  PRO A  41     -16.698  22.451  -0.590  1.00  0.77           C  
ATOM    636  CD  PRO A  41     -15.645  22.651  -1.651  1.00  0.77           C  
ATOM    637  HA  PRO A  41     -17.707  20.480  -2.488  1.00  0.77           H  
ATOM    638 1HB  PRO A  41     -18.429  23.311  -1.612  1.00  0.77           H  
ATOM    639 2HB  PRO A  41     -18.766  21.782  -0.793  1.00  0.77           H  
ATOM    640 1HG  PRO A  41     -16.749  23.291   0.121  1.00  0.77           H  
ATOM    641 2HG  PRO A  41     -16.530  21.543   0.008  1.00  0.77           H  
ATOM    642 1HD  PRO A  41     -15.485  23.717  -1.876  1.00  0.77           H  
ATOM    643 2HD  PRO A  41     -14.740  22.148  -1.277  1.00  0.77           H  
ATOM    644  N   GLY A  42     -19.246  21.141  -4.360  1.00  0.80           N  
ATOM    645  CA  GLY A  42     -20.114  21.464  -5.488  1.00  0.80           C  
ATOM    646  C   GLY A  42     -19.413  21.454  -6.852  1.00  0.80           C  
ATOM    647  O   GLY A  42     -20.076  21.617  -7.879  1.00  0.80           O  
ATOM    648  H   GLY A  42     -19.274  20.206  -3.979  1.00  0.80           H  
ATOM    649 1HA  GLY A  42     -20.943  20.757  -5.507  1.00  0.80           H  
ATOM    650 2HA  GLY A  42     -20.552  22.447  -5.323  1.00  0.80           H  
ATOM    651  N   LYS A  43     -18.088  21.262  -6.879  1.00  0.82           N  
ATOM    652  CA  LYS A  43     -17.354  21.300  -8.142  1.00  0.82           C  
ATOM    653  C   LYS A  43     -16.658  19.982  -8.459  1.00  0.82           C  
ATOM    654  O   LYS A  43     -16.640  19.541  -9.609  1.00  0.82           O  
ATOM    655  CB  LYS A  43     -16.300  22.400  -8.107  1.00  0.82           C  
ATOM    656  CG  LYS A  43     -16.822  23.818  -7.833  1.00  0.82           C  
ATOM    657  CD  LYS A  43     -17.735  24.328  -8.945  1.00  0.82           C  
ATOM    658  CE  LYS A  43     -18.169  25.770  -8.686  1.00  0.82           C  
ATOM    659  NZ  LYS A  43     -19.083  26.283  -9.751  1.00  0.82           N  
ATOM    660  H   LYS A  43     -17.569  21.123  -6.013  1.00  0.82           H  
ATOM    661  HA  LYS A  43     -18.058  21.505  -8.949  1.00  0.82           H  
ATOM    662 1HB  LYS A  43     -15.573  22.147  -7.346  1.00  0.82           H  
ATOM    663 2HB  LYS A  43     -15.771  22.419  -9.058  1.00  0.82           H  
ATOM    664 1HG  LYS A  43     -17.374  23.819  -6.887  1.00  0.82           H  
ATOM    665 2HG  LYS A  43     -15.977  24.496  -7.732  1.00  0.82           H  
ATOM    666 1HD  LYS A  43     -17.212  24.279  -9.901  1.00  0.82           H  
ATOM    667 2HD  LYS A  43     -18.624  23.697  -9.003  1.00  0.82           H  
ATOM    668 1HE  LYS A  43     -18.683  25.816  -7.726  1.00  0.82           H  
ATOM    669 2HE  LYS A  43     -17.285  26.406  -8.643  1.00  0.82           H  
ATOM    670 1HZ  LYS A  43     -19.347  27.235  -9.541  1.00  0.82           H  
ATOM    671 2HZ  LYS A  43     -18.611  26.254 -10.644  1.00  0.82           H  
ATOM    672 3HZ  LYS A  43     -19.912  25.704  -9.789  1.00  0.82           H  
ATOM    673  N   GLY A  44     -16.079  19.354  -7.438  1.00  0.83           N  
ATOM    674  CA  GLY A  44     -15.302  18.139  -7.661  1.00  0.83           C  
ATOM    675  C   GLY A  44     -13.837  18.483  -7.890  1.00  0.83           C  
ATOM    676  O   GLY A  44     -13.353  19.497  -7.379  1.00  0.83           O  
ATOM    677  H   GLY A  44     -16.130  19.759  -6.505  1.00  0.83           H  
ATOM    678 1HA  GLY A  44     -15.396  17.483  -6.796  1.00  0.83           H  
ATOM    679 2HA  GLY A  44     -15.696  17.600  -8.522  1.00  0.83           H  
ATOM    680  N   LEU A  45     -13.109  17.602  -8.593  1.00  0.82           N  
ATOM    681  CA  LEU A  45     -11.655  17.744  -8.733  1.00  0.82           C  
ATOM    682  C   LEU A  45     -11.152  18.421 -10.004  1.00  0.82           C  
ATOM    683  O   LEU A  45     -11.552  18.085 -11.122  1.00  0.82           O  
ATOM    684  CB  LEU A  45     -10.948  16.383  -8.628  1.00  0.82           C  
ATOM    685  CG  LEU A  45     -10.614  15.917  -7.199  1.00  0.82           C  
ATOM    686  CD1 LEU A  45     -11.887  15.578  -6.449  1.00  0.82           C  
ATOM    687  CD2 LEU A  45      -9.680  14.726  -7.272  1.00  0.82           C  
ATOM    688  H   LEU A  45     -13.569  16.811  -9.020  1.00  0.82           H  
ATOM    689  HA  LEU A  45     -11.316  18.341  -7.894  1.00  0.82           H  
ATOM    690 1HB  LEU A  45     -11.574  15.626  -9.094  1.00  0.82           H  
ATOM    691 2HB  LEU A  45     -10.008  16.445  -9.182  1.00  0.82           H  
ATOM    692  HG  LEU A  45     -10.114  16.732  -6.668  1.00  0.82           H  
ATOM    693 1HD1 LEU A  45     -11.637  15.264  -5.434  1.00  0.82           H  
ATOM    694 2HD1 LEU A  45     -12.520  16.446  -6.409  1.00  0.82           H  
ATOM    695 3HD1 LEU A  45     -12.409  14.771  -6.959  1.00  0.82           H  
ATOM    696 1HD2 LEU A  45      -9.419  14.403  -6.261  1.00  0.82           H  
ATOM    697 2HD2 LEU A  45     -10.171  13.908  -7.799  1.00  0.82           H  
ATOM    698 3HD2 LEU A  45      -8.782  15.012  -7.809  1.00  0.82           H  
ATOM    699  N   GLU A  46     -10.224  19.349  -9.789  1.00  0.81           N  
ATOM    700  CA  GLU A  46      -9.519  20.121 -10.804  1.00  0.81           C  
ATOM    701  C   GLU A  46      -8.022  19.831 -10.699  1.00  0.81           C  
ATOM    702  O   GLU A  46      -7.453  19.863  -9.612  1.00  0.81           O  
ATOM    703  CB  GLU A  46      -9.771  21.612 -10.553  1.00  0.81           C  
ATOM    704  CG  GLU A  46      -9.158  22.577 -11.553  1.00  0.81           C  
ATOM    705  CD  GLU A  46      -9.459  24.038 -11.220  1.00  0.81           C  
ATOM    706  OE1 GLU A  46      -9.946  24.312 -10.138  1.00  0.81           O  
ATOM    707  OE2 GLU A  46      -9.221  24.872 -12.052  1.00  0.81           O  
ATOM    708  H   GLU A  46     -10.007  19.554  -8.818  1.00  0.81           H  
ATOM    709  HA  GLU A  46      -9.874  19.833 -11.793  1.00  0.81           H  
ATOM    710 1HB  GLU A  46     -10.846  21.793 -10.535  1.00  0.81           H  
ATOM    711 2HB  GLU A  46      -9.385  21.874  -9.566  1.00  0.81           H  
ATOM    712 1HG  GLU A  46      -8.076  22.435 -11.559  1.00  0.81           H  
ATOM    713 2HG  GLU A  46      -9.533  22.346 -12.548  1.00  0.81           H  
ATOM    714  N   TRP A  47      -7.352  19.502 -11.792  1.00  0.80           N  
ATOM    715  CA  TRP A  47      -5.920  19.236 -11.632  1.00  0.80           C  
ATOM    716  C   TRP A  47      -5.135  20.537 -11.448  1.00  0.80           C  
ATOM    717  O   TRP A  47      -5.443  21.536 -12.092  1.00  0.80           O  
ATOM    718  CB  TRP A  47      -5.382  18.395 -12.798  1.00  0.80           C  
ATOM    719  CG  TRP A  47      -5.911  16.951 -12.740  1.00  0.80           C  
ATOM    720  CD1 TRP A  47      -6.899  16.487 -11.909  1.00  0.80           C  
ATOM    721  CD2 TRP A  47      -5.471  15.795 -13.506  1.00  0.80           C  
ATOM    722  NE1 TRP A  47      -7.095  15.144 -12.103  1.00  0.80           N  
ATOM    723  CE2 TRP A  47      -6.232  14.701 -13.070  1.00  0.80           C  
ATOM    724  CE3 TRP A  47      -4.511  15.601 -14.506  1.00  0.80           C  
ATOM    725  CZ2 TRP A  47      -6.057  13.427 -13.594  1.00  0.80           C  
ATOM    726  CZ3 TRP A  47      -4.344  14.318 -15.034  1.00  0.80           C  
ATOM    727  CH2 TRP A  47      -5.092  13.262 -14.587  1.00  0.80           C  
ATOM    728  H   TRP A  47      -7.803  19.454 -12.695  1.00  0.80           H  
ATOM    729  HA  TRP A  47      -5.784  18.644 -10.733  1.00  0.80           H  
ATOM    730 1HB  TRP A  47      -5.676  18.843 -13.748  1.00  0.80           H  
ATOM    731 2HB  TRP A  47      -4.291  18.374 -12.760  1.00  0.80           H  
ATOM    732  HD1 TRP A  47      -7.446  17.089 -11.190  1.00  0.80           H  
ATOM    733  HE1 TRP A  47      -7.764  14.571 -11.611  1.00  0.80           H  
ATOM    734  HE3 TRP A  47      -3.908  16.434 -14.865  1.00  0.80           H  
ATOM    735  HZ2 TRP A  47      -6.644  12.575 -13.252  1.00  0.80           H  
ATOM    736  HZ3 TRP A  47      -3.600  14.173 -15.815  1.00  0.80           H  
ATOM    737  HH2 TRP A  47      -4.928  12.272 -15.022  1.00  0.80           H  
ATOM    738  N   VAL A  48      -4.098  20.507 -10.601  1.00  0.80           N  
ATOM    739  CA  VAL A  48      -3.227  21.666 -10.384  1.00  0.80           C  
ATOM    740  C   VAL A  48      -1.972  21.512 -11.236  1.00  0.80           C  
ATOM    741  O   VAL A  48      -1.553  22.448 -11.923  1.00  0.80           O  
ATOM    742  CB  VAL A  48      -2.823  21.790  -8.898  1.00  0.80           C  
ATOM    743  CG1 VAL A  48      -1.844  22.956  -8.701  1.00  0.80           C  
ATOM    744  CG2 VAL A  48      -4.060  21.934  -8.028  1.00  0.80           C  
ATOM    745  H   VAL A  48      -3.890  19.658 -10.080  1.00  0.80           H  
ATOM    746  HA  VAL A  48      -3.752  22.565 -10.686  1.00  0.80           H  
ATOM    747  HB  VAL A  48      -2.293  20.894  -8.611  1.00  0.80           H  
ATOM    748 1HG1 VAL A  48      -1.542  23.009  -7.659  1.00  0.80           H  
ATOM    749 2HG1 VAL A  48      -0.971  22.809  -9.321  1.00  0.80           H  
ATOM    750 3HG1 VAL A  48      -2.317  23.870  -8.978  1.00  0.80           H  
ATOM    751 1HG2 VAL A  48      -3.767  21.989  -6.981  1.00  0.80           H  
ATOM    752 2HG2 VAL A  48      -4.590  22.820  -8.295  1.00  0.80           H  
ATOM    753 3HG2 VAL A  48      -4.703  21.077  -8.179  1.00  0.80           H  
ATOM    754  N   GLY A  49      -1.358  20.325 -11.162  1.00  0.81           N  
ATOM    755  CA  GLY A  49      -0.135  20.058 -11.927  1.00  0.81           C  
ATOM    756  C   GLY A  49       0.695  18.880 -11.400  1.00  0.81           C  
ATOM    757  O   GLY A  49       0.267  18.158 -10.495  1.00  0.81           O  
ATOM    758  H   GLY A  49      -1.758  19.608 -10.556  1.00  0.81           H  
ATOM    759 1HA  GLY A  49      -0.403  19.863 -12.965  1.00  0.81           H  
ATOM    760 2HA  GLY A  49       0.474  20.952 -11.946  1.00  0.81           H  
ATOM    761  N   ILE A  50       1.851  18.657 -12.036  1.00  0.84           N  
ATOM    762  CA  ILE A  50       2.734  17.523 -11.731  1.00  0.84           C  
ATOM    763  C   ILE A  50       4.238  17.811 -11.617  1.00  0.84           C  
ATOM    764  O   ILE A  50       4.759  18.745 -12.235  1.00  0.84           O  
ATOM    765  CB  ILE A  50       2.512  16.424 -12.790  1.00  0.84           C  
ATOM    766  CG1 ILE A  50       2.819  16.987 -14.168  1.00  0.84           C  
ATOM    767  CG2 ILE A  50       1.155  15.825 -12.756  1.00  0.84           C  
ATOM    768  CD1 ILE A  50       2.733  15.972 -15.300  1.00  0.84           C  
ATOM    769  H   ILE A  50       2.130  19.332 -12.747  1.00  0.84           H  
ATOM    770  HA  ILE A  50       2.432  17.130 -10.771  1.00  0.84           H  
ATOM    771  HB  ILE A  50       3.217  15.630 -12.599  1.00  0.84           H  
ATOM    772 1HG1 ILE A  50       2.121  17.796 -14.370  1.00  0.84           H  
ATOM    773 2HG1 ILE A  50       3.830  17.398 -14.152  1.00  0.84           H  
ATOM    774 1HG2 ILE A  50       1.131  15.063 -13.502  1.00  0.84           H  
ATOM    775 2HG2 ILE A  50       0.977  15.391 -11.794  1.00  0.84           H  
ATOM    776 3HG2 ILE A  50       0.398  16.570 -12.968  1.00  0.84           H  
ATOM    777 1HD1 ILE A  50       2.972  16.464 -16.242  1.00  0.84           H  
ATOM    778 2HD1 ILE A  50       3.416  15.165 -15.142  1.00  0.84           H  
ATOM    779 3HD1 ILE A  50       1.726  15.574 -15.346  1.00  0.84           H  
ATOM    780  N   ILE A  51       4.936  16.924 -10.880  1.00  0.88           N  
ATOM    781  CA  ILE A  51       6.402  16.918 -10.749  1.00  0.88           C  
ATOM    782  C   ILE A  51       7.012  15.521 -10.865  1.00  0.88           C  
ATOM    783  O   ILE A  51       6.468  14.553 -10.338  1.00  0.88           O  
ATOM    784  CB  ILE A  51       6.867  17.522  -9.407  1.00  0.88           C  
ATOM    785  CG1 ILE A  51       8.414  17.605  -9.403  1.00  0.88           C  
ATOM    786  CG2 ILE A  51       6.375  16.699  -8.218  1.00  0.88           C  
ATOM    787  CD1 ILE A  51       8.946  18.476  -8.363  1.00  0.88           C  
ATOM    788  H   ILE A  51       4.403  16.225 -10.363  1.00  0.88           H  
ATOM    789  HA  ILE A  51       6.814  17.525 -11.550  1.00  0.88           H  
ATOM    790  HB  ILE A  51       6.480  18.533  -9.317  1.00  0.88           H  
ATOM    791 1HG1 ILE A  51       8.819  16.617  -9.225  1.00  0.88           H  
ATOM    792 2HG1 ILE A  51       8.768  17.962 -10.375  1.00  0.88           H  
ATOM    793 1HG2 ILE A  51       6.719  17.158  -7.288  1.00  0.88           H  
ATOM    794 2HG2 ILE A  51       5.285  16.668  -8.226  1.00  0.88           H  
ATOM    795 3HG2 ILE A  51       6.768  15.687  -8.288  1.00  0.88           H  
ATOM    796 1HD1 ILE A  51      10.034  18.474  -8.405  1.00  0.88           H  
ATOM    797 2HD1 ILE A  51       8.573  19.488  -8.517  1.00  0.88           H  
ATOM    798 3HD1 ILE A  51       8.613  18.108  -7.408  1.00  0.88           H  
ATOM    799  N   HIS A  52       8.172  15.420 -11.521  1.00  0.93           N  
ATOM    800  CA  HIS A  52       8.901  14.150 -11.645  1.00  0.93           C  
ATOM    801  C   HIS A  52      10.245  14.274 -10.923  1.00  0.93           C  
ATOM    802  O   HIS A  52      11.254  14.524 -11.579  1.00  0.93           O  
ATOM    803  CB  HIS A  52       9.207  13.824 -13.118  1.00  0.93           C  
ATOM    804  CG  HIS A  52       9.764  12.450 -13.352  1.00  0.93           C  
ATOM    805  ND1 HIS A  52      10.554  12.129 -14.456  1.00  0.93           N  
ATOM    806  CD2 HIS A  52       9.646  11.311 -12.635  1.00  0.93           C  
ATOM    807  CE1 HIS A  52      10.889  10.856 -14.392  1.00  0.93           C  
ATOM    808  NE2 HIS A  52      10.353  10.342 -13.301  1.00  0.93           N  
ATOM    809  H   HIS A  52       8.536  16.254 -11.993  1.00  0.93           H  
ATOM    810  HA  HIS A  52       8.325  13.329 -11.223  1.00  0.93           H  
ATOM    811 1HB  HIS A  52       8.328  13.898 -13.694  1.00  0.93           H  
ATOM    812 2HB  HIS A  52       9.915  14.557 -13.516  1.00  0.93           H  
ATOM    813  HD1 HIS A  52      10.911  12.760 -15.191  1.00  0.93           H  
ATOM    814  HD2 HIS A  52       9.135  11.069 -11.702  1.00  0.93           H  
ATOM    815  HE1 HIS A  52      11.513  10.411 -15.165  1.00  0.93           H  
ATOM    816  N   PRO A  53      10.321  14.072  -9.590  1.00  0.99           N  
ATOM    817  CA  PRO A  53      11.470  14.367  -8.737  1.00  0.99           C  
ATOM    818  C   PRO A  53      12.785  13.849  -9.311  1.00  0.99           C  
ATOM    819  O   PRO A  53      13.814  14.522  -9.219  1.00  0.99           O  
ATOM    820  CB  PRO A  53      11.123  13.594  -7.479  1.00  0.99           C  
ATOM    821  CG  PRO A  53       9.620  13.572  -7.441  1.00  0.99           C  
ATOM    822  CD  PRO A  53       9.220  13.392  -8.871  1.00  0.99           C  
ATOM    823  HA  PRO A  53      11.519  15.448  -8.541  1.00  0.99           H  
ATOM    824 1HB  PRO A  53      11.578  12.629  -7.549  1.00  0.99           H  
ATOM    825 2HB  PRO A  53      11.567  14.087  -6.603  1.00  0.99           H  
ATOM    826 1HG  PRO A  53       9.266  12.740  -6.809  1.00  0.99           H  
ATOM    827 2HG  PRO A  53       9.218  14.495  -7.012  1.00  0.99           H  
ATOM    828 1HD  PRO A  53       9.177  12.316  -9.134  1.00  0.99           H  
ATOM    829 2HD  PRO A  53       8.280  13.876  -9.002  1.00  0.99           H  
ATOM    830  N   TYR A  54      12.722  12.704  -9.995  1.00  1.02           N  
ATOM    831  CA  TYR A  54      13.858  12.070 -10.661  1.00  1.02           C  
ATOM    832  C   TYR A  54      14.640  13.057 -11.517  1.00  1.02           C  
ATOM    833  O   TYR A  54      15.873  13.040 -11.514  1.00  1.02           O  
ATOM    834  CB  TYR A  54      13.365  10.926 -11.544  1.00  1.02           C  
ATOM    835  CG  TYR A  54      14.403  10.213 -12.318  1.00  1.02           C  
ATOM    836  CD1 TYR A  54      15.164   9.232 -11.710  1.00  1.02           C  
ATOM    837  CD2 TYR A  54      14.590  10.520 -13.651  1.00  1.02           C  
ATOM    838  CE1 TYR A  54      16.123   8.558 -12.439  1.00  1.02           C  
ATOM    839  CE2 TYR A  54      15.545   9.853 -14.384  1.00  1.02           C  
ATOM    840  CZ  TYR A  54      16.313   8.873 -13.783  1.00  1.02           C  
ATOM    841  OH  TYR A  54      17.267   8.204 -14.514  1.00  1.02           O  
ATOM    842  H   TYR A  54      11.852  12.175  -9.996  1.00  1.02           H  
ATOM    843  HA  TYR A  54      14.534  11.679  -9.904  1.00  1.02           H  
ATOM    844 1HB  TYR A  54      12.850  10.199 -10.958  1.00  1.02           H  
ATOM    845 2HB  TYR A  54      12.660  11.335 -12.241  1.00  1.02           H  
ATOM    846  HD1 TYR A  54      15.004   8.993 -10.659  1.00  1.02           H  
ATOM    847  HD2 TYR A  54      13.976  11.293 -14.121  1.00  1.02           H  
ATOM    848  HE1 TYR A  54      16.727   7.784 -11.965  1.00  1.02           H  
ATOM    849  HE2 TYR A  54      15.692  10.096 -15.436  1.00  1.02           H  
ATOM    850  HH  TYR A  54      17.273   8.540 -15.414  1.00  1.02           H  
ATOM    851  N   ASP A  55      13.926  13.880 -12.288  1.00  1.03           N  
ATOM    852  CA  ASP A  55      14.579  14.835 -13.175  1.00  1.03           C  
ATOM    853  C   ASP A  55      14.143  16.274 -12.881  1.00  1.03           C  
ATOM    854  O   ASP A  55      14.634  17.217 -13.507  1.00  1.03           O  
ATOM    855  CB  ASP A  55      14.327  14.445 -14.644  1.00  1.03           C  
ATOM    856  CG  ASP A  55      12.867  14.449 -15.057  1.00  1.03           C  
ATOM    857  OD1 ASP A  55      12.133  15.289 -14.604  1.00  1.03           O  
ATOM    858  OD2 ASP A  55      12.474  13.580 -15.818  1.00  1.03           O  
ATOM    859  H   ASP A  55      12.914  13.864 -12.208  1.00  1.03           H  
ATOM    860  HA  ASP A  55      15.652  14.781 -13.004  1.00  1.03           H  
ATOM    861 1HB  ASP A  55      14.865  15.137 -15.290  1.00  1.03           H  
ATOM    862 2HB  ASP A  55      14.738  13.454 -14.824  1.00  1.03           H  
ATOM    863  N   SER A  56      13.249  16.427 -11.892  1.00  1.01           N  
ATOM    864  CA  SER A  56      12.702  17.694 -11.389  1.00  1.01           C  
ATOM    865  C   SER A  56      11.693  18.387 -12.311  1.00  1.01           C  
ATOM    866  O   SER A  56      11.182  19.451 -11.965  1.00  1.01           O  
ATOM    867  CB  SER A  56      13.812  18.682 -11.056  1.00  1.01           C  
ATOM    868  OG  SER A  56      14.222  19.410 -12.183  1.00  1.01           O  
ATOM    869  H   SER A  56      12.876  15.580 -11.476  1.00  1.01           H  
ATOM    870  HA  SER A  56      12.178  17.464 -10.460  1.00  1.01           H  
ATOM    871 1HB  SER A  56      13.468  19.367 -10.284  1.00  1.01           H  
ATOM    872 2HB  SER A  56      14.662  18.135 -10.649  1.00  1.01           H  
ATOM    873  HG  SER A  56      14.415  18.750 -12.865  1.00  1.01           H  
ATOM    874  N   ASP A  57      11.448  17.841 -13.501  1.00  0.96           N  
ATOM    875  CA  ASP A  57      10.554  18.471 -14.471  1.00  0.96           C  
ATOM    876  C   ASP A  57       9.145  18.677 -13.913  1.00  0.96           C  
ATOM    877  O   ASP A  57       8.574  17.784 -13.271  1.00  0.96           O  
ATOM    878  CB  ASP A  57      10.540  17.636 -15.769  1.00  0.96           C  
ATOM    879  CG  ASP A  57       9.759  18.234 -16.971  1.00  0.96           C  
ATOM    880  OD1 ASP A  57      10.264  19.085 -17.698  1.00  0.96           O  
ATOM    881  OD2 ASP A  57       8.657  17.808 -17.184  1.00  0.96           O  
ATOM    882  H   ASP A  57      11.881  16.943 -13.758  1.00  0.96           H  
ATOM    883  HA  ASP A  57      10.962  19.453 -14.713  1.00  0.96           H  
ATOM    884 1HB  ASP A  57      11.572  17.460 -16.080  1.00  0.96           H  
ATOM    885 2HB  ASP A  57      10.120  16.650 -15.542  1.00  0.96           H  
ATOM    886  N   THR A  58       8.598  19.886 -14.127  1.00  0.90           N  
ATOM    887  CA  THR A  58       7.246  20.197 -13.661  1.00  0.90           C  
ATOM    888  C   THR A  58       6.333  20.739 -14.754  1.00  0.90           C  
ATOM    889  O   THR A  58       6.785  21.403 -15.693  1.00  0.90           O  
ATOM    890  CB  THR A  58       7.252  21.246 -12.526  1.00  0.90           C  
ATOM    891  OG1 THR A  58       7.822  22.479 -12.982  1.00  0.90           O  
ATOM    892  CG2 THR A  58       7.999  20.772 -11.332  1.00  0.90           C  
ATOM    893  H   THR A  58       9.125  20.582 -14.633  1.00  0.90           H  
ATOM    894  HA  THR A  58       6.806  19.280 -13.288  1.00  0.90           H  
ATOM    895  HB  THR A  58       6.220  21.433 -12.233  1.00  0.90           H  
ATOM    896  HG1 THR A  58       7.595  23.171 -12.327  1.00  0.90           H  
ATOM    897 1HG2 THR A  58       7.962  21.529 -10.553  1.00  0.90           H  
ATOM    898 2HG2 THR A  58       7.539  19.872 -10.986  1.00  0.90           H  
ATOM    899 3HG2 THR A  58       9.027  20.581 -11.592  1.00  0.90           H  
ATOM    900  N   ARG A  59       5.028  20.518 -14.570  1.00  0.85           N  
ATOM    901  CA  ARG A  59       4.003  21.052 -15.468  1.00  0.85           C  
ATOM    902  C   ARG A  59       2.833  21.585 -14.658  1.00  0.85           C  
ATOM    903  O   ARG A  59       2.428  20.995 -13.655  1.00  0.85           O  
ATOM    904  CB  ARG A  59       3.511  19.995 -16.451  1.00  0.85           C  
ATOM    905  CG  ARG A  59       4.565  19.480 -17.430  1.00  0.85           C  
ATOM    906  CD  ARG A  59       4.964  20.519 -18.449  1.00  0.85           C  
ATOM    907  NE  ARG A  59       5.903  19.967 -19.406  1.00  0.85           N  
ATOM    908  CZ  ARG A  59       7.236  19.925 -19.191  1.00  0.85           C  
ATOM    909  NH1 ARG A  59       7.758  20.424 -18.117  1.00  0.85           N  
ATOM    910  NH2 ARG A  59       8.071  19.365 -20.030  1.00  0.85           N  
ATOM    911  H   ARG A  59       4.761  19.948 -13.769  1.00  0.85           H  
ATOM    912  HA  ARG A  59       4.430  21.877 -16.036  1.00  0.85           H  
ATOM    913 1HB  ARG A  59       3.129  19.155 -15.918  1.00  0.85           H  
ATOM    914 2HB  ARG A  59       2.689  20.406 -17.039  1.00  0.85           H  
ATOM    915 1HG  ARG A  59       5.460  19.155 -16.897  1.00  0.85           H  
ATOM    916 2HG  ARG A  59       4.155  18.628 -17.971  1.00  0.85           H  
ATOM    917 1HD  ARG A  59       4.084  20.864 -18.990  1.00  0.85           H  
ATOM    918 2HD  ARG A  59       5.441  21.361 -17.950  1.00  0.85           H  
ATOM    919  HE  ARG A  59       5.544  19.552 -20.250  1.00  0.85           H  
ATOM    920 1HH1 ARG A  59       7.198  20.864 -17.386  1.00  0.85           H  
ATOM    921 2HH1 ARG A  59       8.771  20.314 -17.995  1.00  0.85           H  
ATOM    922 1HH2 ARG A  59       7.753  18.938 -20.882  1.00  0.85           H  
ATOM    923 2HH2 ARG A  59       9.060  19.333 -19.726  1.00  0.85           H  
ATOM    924  N   TYR A  60       2.259  22.696 -15.110  1.00  0.82           N  
ATOM    925  CA  TYR A  60       1.173  23.314 -14.353  1.00  0.82           C  
ATOM    926  C   TYR A  60      -0.061  23.561 -15.209  1.00  0.82           C  
ATOM    927  O   TYR A  60       0.045  23.940 -16.382  1.00  0.82           O  
ATOM    928  CB  TYR A  60       1.674  24.657 -13.845  1.00  0.82           C  
ATOM    929  CG  TYR A  60       2.930  24.562 -13.049  1.00  0.82           C  
ATOM    930  CD1 TYR A  60       4.137  24.526 -13.731  1.00  0.82           C  
ATOM    931  CD2 TYR A  60       2.911  24.527 -11.697  1.00  0.82           C  
ATOM    932  CE1 TYR A  60       5.313  24.425 -13.055  1.00  0.82           C  
ATOM    933  CE2 TYR A  60       4.099  24.441 -10.999  1.00  0.82           C  
ATOM    934  CZ  TYR A  60       5.307  24.376 -11.680  1.00  0.82           C  
ATOM    935  OH  TYR A  60       6.515  24.249 -11.007  1.00  0.82           O  
ATOM    936  H   TYR A  60       2.598  23.136 -15.952  1.00  0.82           H  
ATOM    937  HA  TYR A  60       0.890  22.671 -13.524  1.00  0.82           H  
ATOM    938 1HB  TYR A  60       1.868  25.295 -14.685  1.00  0.82           H  
ATOM    939 2HB  TYR A  60       0.904  25.134 -13.232  1.00  0.82           H  
ATOM    940  HD1 TYR A  60       4.145  24.562 -14.820  1.00  0.82           H  
ATOM    941  HD2 TYR A  60       1.961  24.558 -11.174  1.00  0.82           H  
ATOM    942  HE1 TYR A  60       6.249  24.380 -13.610  1.00  0.82           H  
ATOM    943  HE2 TYR A  60       4.071  24.406  -9.917  1.00  0.82           H  
ATOM    944  HH  TYR A  60       6.381  24.401 -10.084  1.00  0.82           H  
ATOM    945  N   SER A  61      -1.231  23.399 -14.605  1.00  0.80           N  
ATOM    946  CA  SER A  61      -2.476  23.721 -15.278  1.00  0.80           C  
ATOM    947  C   SER A  61      -2.668  25.235 -15.411  1.00  0.80           C  
ATOM    948  O   SER A  61      -2.260  26.001 -14.523  1.00  0.80           O  
ATOM    949  CB  SER A  61      -3.672  23.120 -14.555  1.00  0.80           C  
ATOM    950  OG  SER A  61      -4.892  23.601 -15.112  1.00  0.80           O  
ATOM    951  H   SER A  61      -1.267  23.055 -13.645  1.00  0.80           H  
ATOM    952  HA  SER A  61      -2.429  23.248 -16.249  1.00  0.80           H  
ATOM    953 1HB  SER A  61      -3.639  22.036 -14.646  1.00  0.80           H  
ATOM    954 2HB  SER A  61      -3.622  23.337 -13.505  1.00  0.80           H  
ATOM    955  HG  SER A  61      -4.894  24.606 -15.004  1.00  0.80           H  
ATOM    956  N   PRO A  62      -3.271  25.706 -16.504  1.00  0.79           N  
ATOM    957  CA  PRO A  62      -3.684  27.065 -16.663  1.00  0.79           C  
ATOM    958  C   PRO A  62      -4.556  27.359 -15.465  1.00  0.79           C  
ATOM    959  O   PRO A  62      -5.162  26.440 -14.891  1.00  0.79           O  
ATOM    960  CB  PRO A  62      -4.445  27.048 -17.991  1.00  0.79           C  
ATOM    961  CG  PRO A  62      -3.817  25.906 -18.760  1.00  0.79           C  
ATOM    962  CD  PRO A  62      -3.476  24.865 -17.712  1.00  0.79           C  
ATOM    963  HA  PRO A  62      -2.802  27.724 -16.698  1.00  0.79           H  
ATOM    964 1HB  PRO A  62      -5.521  26.902 -17.805  1.00  0.79           H  
ATOM    965 2HB  PRO A  62      -4.335  28.018 -18.501  1.00  0.79           H  
ATOM    966 1HG  PRO A  62      -4.516  25.529 -19.522  1.00  0.79           H  
ATOM    967 2HG  PRO A  62      -2.924  26.264 -19.297  1.00  0.79           H  
ATOM    968 1HD  PRO A  62      -4.299  24.149 -17.576  1.00  0.79           H  
ATOM    969 2HD  PRO A  62      -2.534  24.387 -18.030  1.00  0.79           H  
ATOM    970  N   SER A  63      -4.514  28.622 -15.040  1.00  0.78           N  
ATOM    971  CA  SER A  63      -5.165  29.199 -13.853  1.00  0.78           C  
ATOM    972  C   SER A  63      -4.344  28.969 -12.564  1.00  0.78           C  
ATOM    973  O   SER A  63      -4.625  29.589 -11.537  1.00  0.78           O  
ATOM    974  CB  SER A  63      -6.580  28.673 -13.671  1.00  0.78           C  
ATOM    975  OG  SER A  63      -6.601  27.475 -12.983  1.00  0.78           O  
ATOM    976  H   SER A  63      -3.979  29.270 -15.602  1.00  0.78           H  
ATOM    977  HA  SER A  63      -5.236  30.277 -14.005  1.00  0.78           H  
ATOM    978 1HB  SER A  63      -7.172  29.410 -13.132  1.00  0.78           H  
ATOM    979 2HB  SER A  63      -7.045  28.536 -14.646  1.00  0.78           H  
ATOM    980  HG  SER A  63      -6.075  26.864 -13.518  1.00  0.78           H  
ATOM    981  N   PHE A  64      -3.291  28.138 -12.644  1.00  0.78           N  
ATOM    982  CA  PHE A  64      -2.342  27.939 -11.548  1.00  0.78           C  
ATOM    983  C   PHE A  64      -0.980  28.465 -12.003  1.00  0.78           C  
ATOM    984  O   PHE A  64      -0.155  28.927 -11.201  1.00  0.78           O  
ATOM    985  CB  PHE A  64      -2.268  26.475 -11.161  1.00  0.78           C  
ATOM    986  CG  PHE A  64      -3.545  25.930 -10.649  1.00  0.78           C  
ATOM    987  CD1 PHE A  64      -4.382  25.258 -11.489  1.00  0.78           C  
ATOM    988  CD2 PHE A  64      -3.897  26.061  -9.314  1.00  0.78           C  
ATOM    989  CE1 PHE A  64      -5.559  24.709 -11.039  1.00  0.78           C  
ATOM    990  CE2 PHE A  64      -5.068  25.515  -8.852  1.00  0.78           C  
ATOM    991  CZ  PHE A  64      -5.905  24.831  -9.726  1.00  0.78           C  
ATOM    992  H   PHE A  64      -3.127  27.605 -13.493  1.00  0.78           H  
ATOM    993  HA  PHE A  64      -2.666  28.516 -10.681  1.00  0.78           H  
ATOM    994 1HB  PHE A  64      -1.962  25.879 -12.022  1.00  0.78           H  
ATOM    995 2HB  PHE A  64      -1.530  26.339 -10.399  1.00  0.78           H  
ATOM    996  HD1 PHE A  64      -4.104  25.172 -12.528  1.00  0.78           H  
ATOM    997  HD2 PHE A  64      -3.231  26.591  -8.631  1.00  0.78           H  
ATOM    998  HE1 PHE A  64      -6.215  24.172 -11.733  1.00  0.78           H  
ATOM    999  HE2 PHE A  64      -5.333  25.614  -7.803  1.00  0.78           H  
ATOM   1000  HZ  PHE A  64      -6.835  24.387  -9.377  1.00  0.78           H  
ATOM   1001  N   GLN A  65      -0.773  28.457 -13.323  1.00  0.76           N  
ATOM   1002  CA  GLN A  65       0.463  28.982 -13.889  1.00  0.76           C  
ATOM   1003  C   GLN A  65       0.597  30.436 -13.442  1.00  0.76           C  
ATOM   1004  O   GLN A  65      -0.341  31.218 -13.586  1.00  0.76           O  
ATOM   1005  CB  GLN A  65       0.417  28.939 -15.429  1.00  0.76           C  
ATOM   1006  CG  GLN A  65       0.472  27.550 -16.044  1.00  0.76           C  
ATOM   1007  CD  GLN A  65       0.307  27.559 -17.559  1.00  0.76           C  
ATOM   1008  OE1 GLN A  65       0.300  28.624 -18.191  1.00  0.76           O  
ATOM   1009  NE2 GLN A  65       0.165  26.377 -18.149  1.00  0.76           N  
ATOM   1010  H   GLN A  65      -1.464  28.013 -13.924  1.00  0.76           H  
ATOM   1011  HA  GLN A  65       1.310  28.407 -13.512  1.00  0.76           H  
ATOM   1012 1HB  GLN A  65      -0.497  29.417 -15.774  1.00  0.76           H  
ATOM   1013 2HB  GLN A  65       1.254  29.512 -15.827  1.00  0.76           H  
ATOM   1014 1HG  GLN A  65       1.449  27.142 -15.838  1.00  0.76           H  
ATOM   1015 2HG  GLN A  65      -0.289  26.924 -15.611  1.00  0.76           H  
ATOM   1016 1HE2 GLN A  65       0.051  26.323 -19.141  1.00  0.76           H  
ATOM   1017 2HE2 GLN A  65       0.165  25.516 -17.588  1.00  0.76           H  
ATOM   1018  N   GLY A  66       1.754  30.798 -12.903  1.00  0.74           N  
ATOM   1019  CA  GLY A  66       2.005  32.158 -12.422  1.00  0.74           C  
ATOM   1020  C   GLY A  66       1.710  32.330 -10.921  1.00  0.74           C  
ATOM   1021  O   GLY A  66       2.126  33.321 -10.320  1.00  0.74           O  
ATOM   1022  H   GLY A  66       2.487  30.108 -12.814  1.00  0.74           H  
ATOM   1023 1HA  GLY A  66       3.043  32.421 -12.619  1.00  0.74           H  
ATOM   1024 2HA  GLY A  66       1.392  32.856 -12.991  1.00  0.74           H  
ATOM   1025  N   LEU A  67       1.010  31.361 -10.325  1.00  0.72           N  
ATOM   1026  CA  LEU A  67       0.672  31.365  -8.901  1.00  0.72           C  
ATOM   1027  C   LEU A  67       1.437  30.332  -8.116  1.00  0.72           C  
ATOM   1028  O   LEU A  67       1.910  30.618  -7.001  1.00  0.72           O  
ATOM   1029  CB  LEU A  67      -0.819  31.123  -8.657  1.00  0.72           C  
ATOM   1030  CG  LEU A  67      -1.211  30.967  -7.142  1.00  0.72           C  
ATOM   1031  CD1 LEU A  67      -0.847  32.188  -6.369  1.00  0.72           C  
ATOM   1032  CD2 LEU A  67      -2.705  30.717  -7.037  1.00  0.72           C  
ATOM   1033  H   LEU A  67       0.685  30.573 -10.878  1.00  0.72           H  
ATOM   1034  HA  LEU A  67       0.924  32.344  -8.497  1.00  0.72           H  
ATOM   1035 1HB  LEU A  67      -1.385  31.955  -9.073  1.00  0.72           H  
ATOM   1036 2HB  LEU A  67      -1.116  30.213  -9.175  1.00  0.72           H  
ATOM   1037  HG  LEU A  67      -0.665  30.136  -6.711  1.00  0.72           H  
ATOM   1038 1HD1 LEU A  67      -1.130  32.031  -5.332  1.00  0.72           H  
ATOM   1039 2HD1 LEU A  67       0.223  32.364  -6.437  1.00  0.72           H  
ATOM   1040 3HD1 LEU A  67      -1.383  33.052  -6.766  1.00  0.72           H  
ATOM   1041 1HD2 LEU A  67      -3.000  30.607  -5.993  1.00  0.72           H  
ATOM   1042 2HD2 LEU A  67      -3.249  31.560  -7.465  1.00  0.72           H  
ATOM   1043 3HD2 LEU A  67      -2.964  29.807  -7.584  1.00  0.72           H  
ATOM   1044  N   VAL A  68       1.537  29.120  -8.669  1.00  0.70           N  
ATOM   1045  CA  VAL A  68       2.155  28.057  -7.895  1.00  0.70           C  
ATOM   1046  C   VAL A  68       3.431  27.484  -8.494  1.00  0.70           C  
ATOM   1047  O   VAL A  68       3.683  27.564  -9.699  1.00  0.70           O  
ATOM   1048  CB  VAL A  68       1.203  26.868  -7.737  1.00  0.70           C  
ATOM   1049  CG1 VAL A  68      -0.070  27.289  -7.090  1.00  0.70           C  
ATOM   1050  CG2 VAL A  68       0.988  26.223  -9.054  1.00  0.70           C  
ATOM   1051  H   VAL A  68       1.123  28.948  -9.585  1.00  0.70           H  
ATOM   1052  HA  VAL A  68       2.389  28.459  -6.919  1.00  0.70           H  
ATOM   1053  HB  VAL A  68       1.669  26.164  -7.074  1.00  0.70           H  
ATOM   1054 1HG1 VAL A  68      -0.715  26.425  -6.942  1.00  0.70           H  
ATOM   1055 2HG1 VAL A  68       0.179  27.728  -6.139  1.00  0.70           H  
ATOM   1056 3HG1 VAL A  68      -0.577  28.011  -7.717  1.00  0.70           H  
ATOM   1057 1HG2 VAL A  68       0.344  25.351  -8.943  1.00  0.70           H  
ATOM   1058 2HG2 VAL A  68       0.538  26.934  -9.730  1.00  0.70           H  
ATOM   1059 3HG2 VAL A  68       1.950  25.923  -9.428  1.00  0.70           H  
ATOM   1060  N   THR A  69       4.211  26.871  -7.608  1.00  0.69           N  
ATOM   1061  CA  THR A  69       5.454  26.183  -7.927  1.00  0.69           C  
ATOM   1062  C   THR A  69       5.504  24.799  -7.272  1.00  0.69           C  
ATOM   1063  O   THR A  69       5.108  24.646  -6.110  1.00  0.69           O  
ATOM   1064  CB  THR A  69       6.676  27.020  -7.480  1.00  0.69           C  
ATOM   1065  OG1 THR A  69       6.660  28.286  -8.160  1.00  0.69           O  
ATOM   1066  CG2 THR A  69       7.983  26.301  -7.785  1.00  0.69           C  
ATOM   1067  H   THR A  69       3.897  26.901  -6.638  1.00  0.69           H  
ATOM   1068  HA  THR A  69       5.511  26.057  -9.005  1.00  0.69           H  
ATOM   1069  HB  THR A  69       6.614  27.199  -6.405  1.00  0.69           H  
ATOM   1070  HG1 THR A  69       6.539  28.143  -9.107  1.00  0.69           H  
ATOM   1071 1HG2 THR A  69       8.817  26.920  -7.460  1.00  0.69           H  
ATOM   1072 2HG2 THR A  69       8.023  25.352  -7.257  1.00  0.69           H  
ATOM   1073 3HG2 THR A  69       8.059  26.123  -8.857  1.00  0.69           H  
ATOM   1074  N   PHE A  70       5.985  23.782  -7.999  1.00  0.70           N  
ATOM   1075  CA  PHE A  70       6.160  22.486  -7.344  1.00  0.70           C  
ATOM   1076  C   PHE A  70       7.637  22.217  -7.147  1.00  0.70           C  
ATOM   1077  O   PHE A  70       8.466  22.634  -7.960  1.00  0.70           O  
ATOM   1078  CB  PHE A  70       5.650  21.296  -8.134  1.00  0.70           C  
ATOM   1079  CG  PHE A  70       4.274  21.253  -8.467  1.00  0.70           C  
ATOM   1080  CD1 PHE A  70       3.903  21.525  -9.735  1.00  0.70           C  
ATOM   1081  CD2 PHE A  70       3.332  20.969  -7.550  1.00  0.70           C  
ATOM   1082  CE1 PHE A  70       2.610  21.520 -10.092  1.00  0.70           C  
ATOM   1083  CE2 PHE A  70       2.025  20.961  -7.914  1.00  0.70           C  
ATOM   1084  CZ  PHE A  70       1.660  21.239  -9.171  1.00  0.70           C  
ATOM   1085  H   PHE A  70       6.256  23.916  -8.969  1.00  0.70           H  
ATOM   1086  HA  PHE A  70       5.677  22.503  -6.368  1.00  0.70           H  
ATOM   1087 1HB  PHE A  70       6.206  21.223  -9.051  1.00  0.70           H  
ATOM   1088 2HB  PHE A  70       5.873  20.390  -7.564  1.00  0.70           H  
ATOM   1089  HD1 PHE A  70       4.668  21.747 -10.470  1.00  0.70           H  
ATOM   1090  HD2 PHE A  70       3.628  20.753  -6.517  1.00  0.70           H  
ATOM   1091  HE1 PHE A  70       2.346  21.746 -11.119  1.00  0.70           H  
ATOM   1092  HE2 PHE A  70       1.278  20.749  -7.177  1.00  0.70           H  
ATOM   1093  HZ  PHE A  70       0.616  21.233  -9.437  1.00  0.70           H  
ATOM   1094  N   SER A  71       7.945  21.442  -6.123  1.00  0.72           N  
ATOM   1095  CA  SER A  71       9.307  20.988  -5.883  1.00  0.72           C  
ATOM   1096  C   SER A  71       9.275  19.662  -5.149  1.00  0.72           C  
ATOM   1097  O   SER A  71       8.208  19.188  -4.752  1.00  0.72           O  
ATOM   1098  CB  SER A  71      10.108  22.013  -5.104  1.00  0.72           C  
ATOM   1099  OG  SER A  71       9.630  22.145  -3.805  1.00  0.72           O  
ATOM   1100  H   SER A  71       7.192  21.170  -5.488  1.00  0.72           H  
ATOM   1101  HA  SER A  71       9.801  20.836  -6.843  1.00  0.72           H  
ATOM   1102 1HB  SER A  71      11.154  21.713  -5.080  1.00  0.72           H  
ATOM   1103 2HB  SER A  71      10.056  22.976  -5.614  1.00  0.72           H  
ATOM   1104  HG  SER A  71       9.631  21.252  -3.449  1.00  0.72           H  
ATOM   1105  N   ALA A  72      10.424  19.026  -5.008  1.00  0.75           N  
ATOM   1106  CA  ALA A  72      10.462  17.766  -4.285  1.00  0.75           C  
ATOM   1107  C   ALA A  72      11.828  17.536  -3.683  1.00  0.75           C  
ATOM   1108  O   ALA A  72      12.841  18.006  -4.200  1.00  0.75           O  
ATOM   1109  CB  ALA A  72      10.103  16.607  -5.208  1.00  0.75           C  
ATOM   1110  H   ALA A  72      11.277  19.425  -5.373  1.00  0.75           H  
ATOM   1111  HA  ALA A  72       9.745  17.817  -3.471  1.00  0.75           H  
ATOM   1112 1HB  ALA A  72      10.124  15.678  -4.634  1.00  0.75           H  
ATOM   1113 2HB  ALA A  72       9.106  16.750  -5.613  1.00  0.75           H  
ATOM   1114 3HB  ALA A  72      10.822  16.548  -6.021  1.00  0.75           H  
ATOM   1115  N   ASP A  73      11.840  16.785  -2.592  1.00  0.79           N  
ATOM   1116  CA  ASP A  73      13.067  16.388  -1.937  1.00  0.79           C  
ATOM   1117  C   ASP A  73      13.233  14.881  -2.012  1.00  0.79           C  
ATOM   1118  O   ASP A  73      12.587  14.104  -1.290  1.00  0.79           O  
ATOM   1119  CB  ASP A  73      13.114  16.886  -0.499  1.00  0.79           C  
ATOM   1120  CG  ASP A  73      14.447  16.555   0.229  1.00  0.79           C  
ATOM   1121  OD1 ASP A  73      15.190  15.662  -0.204  1.00  0.79           O  
ATOM   1122  OD2 ASP A  73      14.704  17.200   1.217  1.00  0.79           O  
ATOM   1123  H   ASP A  73      10.950  16.459  -2.224  1.00  0.79           H  
ATOM   1124  HA  ASP A  73      13.903  16.842  -2.467  1.00  0.79           H  
ATOM   1125 1HB  ASP A  73      12.969  17.969  -0.489  1.00  0.79           H  
ATOM   1126 2HB  ASP A  73      12.289  16.442   0.063  1.00  0.79           H  
ATOM   1127  N   LYS A  74      14.114  14.468  -2.908  1.00  0.82           N  
ATOM   1128  CA  LYS A  74      14.362  13.065  -3.190  1.00  0.82           C  
ATOM   1129  C   LYS A  74      14.897  12.290  -1.982  1.00  0.82           C  
ATOM   1130  O   LYS A  74      14.763  11.068  -1.926  1.00  0.82           O  
ATOM   1131  CB  LYS A  74      15.333  12.940  -4.362  1.00  0.82           C  
ATOM   1132  CG  LYS A  74      14.753  13.358  -5.716  1.00  0.82           C  
ATOM   1133  CD  LYS A  74      15.713  13.027  -6.870  1.00  0.82           C  
ATOM   1134  CE  LYS A  74      16.831  14.042  -6.984  1.00  0.82           C  
ATOM   1135  NZ  LYS A  74      17.715  13.769  -8.158  1.00  0.82           N  
ATOM   1136  H   LYS A  74      14.619  15.168  -3.434  1.00  0.82           H  
ATOM   1137  HA  LYS A  74      13.416  12.607  -3.481  1.00  0.82           H  
ATOM   1138 1HB  LYS A  74      16.218  13.545  -4.168  1.00  0.82           H  
ATOM   1139 2HB  LYS A  74      15.659  11.901  -4.450  1.00  0.82           H  
ATOM   1140 1HG  LYS A  74      13.812  12.836  -5.873  1.00  0.82           H  
ATOM   1141 2HG  LYS A  74      14.552  14.429  -5.719  1.00  0.82           H  
ATOM   1142 1HD  LYS A  74      16.150  12.044  -6.704  1.00  0.82           H  
ATOM   1143 2HD  LYS A  74      15.174  12.999  -7.805  1.00  0.82           H  
ATOM   1144 1HE  LYS A  74      16.396  15.034  -7.096  1.00  0.82           H  
ATOM   1145 2HE  LYS A  74      17.432  14.017  -6.076  1.00  0.82           H  
ATOM   1146 1HZ  LYS A  74      18.441  14.465  -8.200  1.00  0.82           H  
ATOM   1147 2HZ  LYS A  74      18.130  12.856  -8.062  1.00  0.82           H  
ATOM   1148 3HZ  LYS A  74      17.173  13.800  -9.024  1.00  0.82           H  
ATOM   1149  N   SER A  75      15.536  12.977  -1.023  1.00  0.84           N  
ATOM   1150  CA  SER A  75      16.119  12.268   0.113  1.00  0.84           C  
ATOM   1151  C   SER A  75      15.094  11.967   1.210  1.00  0.84           C  
ATOM   1152  O   SER A  75      15.390  11.218   2.145  1.00  0.84           O  
ATOM   1153  CB  SER A  75      17.304  13.034   0.690  1.00  0.84           C  
ATOM   1154  OG  SER A  75      16.922  14.215   1.347  1.00  0.84           O  
ATOM   1155  H   SER A  75      15.573  14.003  -1.039  1.00  0.84           H  
ATOM   1156  HA  SER A  75      16.499  11.313  -0.250  1.00  0.84           H  
ATOM   1157 1HB  SER A  75      17.841  12.392   1.385  1.00  0.84           H  
ATOM   1158 2HB  SER A  75      17.989  13.279  -0.118  1.00  0.84           H  
ATOM   1159  HG  SER A  75      16.345  14.721   0.726  1.00  0.84           H  
ATOM   1160  N   SER A  76      13.894  12.551   1.102  1.00  0.82           N  
ATOM   1161  CA  SER A  76      12.843  12.352   2.096  1.00  0.82           C  
ATOM   1162  C   SER A  76      11.532  11.923   1.449  1.00  0.82           C  
ATOM   1163  O   SER A  76      10.470  12.013   2.071  1.00  0.82           O  
ATOM   1164  CB  SER A  76      12.607  13.616   2.909  1.00  0.82           C  
ATOM   1165  OG  SER A  76      13.752  13.999   3.634  1.00  0.82           O  
ATOM   1166  H   SER A  76      13.693  13.152   0.301  1.00  0.82           H  
ATOM   1167  HA  SER A  76      13.156  11.558   2.774  1.00  0.82           H  
ATOM   1168 1HB  SER A  76      12.316  14.427   2.234  1.00  0.82           H  
ATOM   1169 2HB  SER A  76      11.779  13.451   3.594  1.00  0.82           H  
ATOM   1170  HG  SER A  76      14.381  14.350   2.988  1.00  0.82           H  
ATOM   1171  N   SER A  77      11.596  11.543   0.169  1.00  0.78           N  
ATOM   1172  CA  SER A  77      10.421  11.113  -0.597  1.00  0.78           C  
ATOM   1173  C   SER A  77       9.247  12.073  -0.414  1.00  0.78           C  
ATOM   1174  O   SER A  77       8.107  11.629  -0.214  1.00  0.78           O  
ATOM   1175  CB  SER A  77      10.010   9.708  -0.198  1.00  0.78           C  
ATOM   1176  OG  SER A  77      11.034   8.784  -0.469  1.00  0.78           O  
ATOM   1177  H   SER A  77      12.503  11.521  -0.277  1.00  0.78           H  
ATOM   1178  HA  SER A  77      10.693  11.108  -1.656  1.00  0.78           H  
ATOM   1179 1HB  SER A  77       9.767   9.686   0.866  1.00  0.78           H  
ATOM   1180 2HB  SER A  77       9.108   9.423  -0.740  1.00  0.78           H  
ATOM   1181  HG  SER A  77      11.098   8.729  -1.434  1.00  0.78           H  
ATOM   1182  N   THR A  78       9.525  13.383  -0.473  1.00  0.73           N  
ATOM   1183  CA  THR A  78       8.479  14.368  -0.226  1.00  0.73           C  
ATOM   1184  C   THR A  78       8.271  15.375  -1.349  1.00  0.73           C  
ATOM   1185  O   THR A  78       9.219  15.993  -1.845  1.00  0.73           O  
ATOM   1186  CB  THR A  78       8.760  15.123   1.091  1.00  0.73           C  
ATOM   1187  OG1 THR A  78       8.798  14.181   2.199  1.00  0.73           O  
ATOM   1188  CG2 THR A  78       7.670  16.157   1.366  1.00  0.73           C  
ATOM   1189  H   THR A  78      10.486  13.676  -0.665  1.00  0.73           H  
ATOM   1190  HA  THR A  78       7.548  13.827  -0.103  1.00  0.73           H  
ATOM   1191  HB  THR A  78       9.725  15.624   1.017  1.00  0.73           H  
ATOM   1192  HG1 THR A  78       9.441  13.448   2.032  1.00  0.73           H  
ATOM   1193 1HG2 THR A  78       7.890  16.673   2.297  1.00  0.73           H  
ATOM   1194 2HG2 THR A  78       7.623  16.878   0.559  1.00  0.73           H  
ATOM   1195 3HG2 THR A  78       6.718  15.662   1.452  1.00  0.73           H  
ATOM   1196  N   ALA A  79       7.015  15.559  -1.743  1.00  0.68           N  
ATOM   1197  CA  ALA A  79       6.672  16.547  -2.756  1.00  0.68           C  
ATOM   1198  C   ALA A  79       6.089  17.770  -2.089  1.00  0.68           C  
ATOM   1199  O   ALA A  79       5.429  17.675  -1.049  1.00  0.68           O  
ATOM   1200  CB  ALA A  79       5.693  15.998  -3.769  1.00  0.68           C  
ATOM   1201  H   ALA A  79       6.280  15.011  -1.293  1.00  0.68           H  
ATOM   1202  HA  ALA A  79       7.581  16.844  -3.275  1.00  0.68           H  
ATOM   1203 1HB  ALA A  79       5.473  16.765  -4.511  1.00  0.68           H  
ATOM   1204 2HB  ALA A  79       6.127  15.131  -4.263  1.00  0.68           H  
ATOM   1205 3HB  ALA A  79       4.773  15.706  -3.269  1.00  0.68           H  
ATOM   1206  N   TYR A  80       6.297  18.923  -2.698  1.00  0.64           N  
ATOM   1207  CA  TYR A  80       5.733  20.146  -2.169  1.00  0.64           C  
ATOM   1208  C   TYR A  80       5.004  20.958  -3.228  1.00  0.64           C  
ATOM   1209  O   TYR A  80       5.420  21.026  -4.391  1.00  0.64           O  
ATOM   1210  CB  TYR A  80       6.840  21.022  -1.582  1.00  0.64           C  
ATOM   1211  CG  TYR A  80       7.648  20.402  -0.475  1.00  0.64           C  
ATOM   1212  CD1 TYR A  80       8.746  19.594  -0.784  1.00  0.64           C  
ATOM   1213  CD2 TYR A  80       7.328  20.665   0.836  1.00  0.64           C  
ATOM   1214  CE1 TYR A  80       9.511  19.058   0.233  1.00  0.64           C  
ATOM   1215  CE2 TYR A  80       8.092  20.137   1.850  1.00  0.64           C  
ATOM   1216  CZ  TYR A  80       9.176  19.341   1.562  1.00  0.64           C  
ATOM   1217  OH  TYR A  80       9.935  18.835   2.594  1.00  0.64           O  
ATOM   1218  H   TYR A  80       6.875  18.957  -3.533  1.00  0.64           H  
ATOM   1219  HA  TYR A  80       5.014  19.894  -1.396  1.00  0.64           H  
ATOM   1220 1HB  TYR A  80       7.524  21.306  -2.379  1.00  0.64           H  
ATOM   1221 2HB  TYR A  80       6.395  21.941  -1.198  1.00  0.64           H  
ATOM   1222  HD1 TYR A  80       9.000  19.391  -1.824  1.00  0.64           H  
ATOM   1223  HD2 TYR A  80       6.472  21.300   1.070  1.00  0.64           H  
ATOM   1224  HE1 TYR A  80      10.369  18.428  -0.003  1.00  0.64           H  
ATOM   1225  HE2 TYR A  80       7.840  20.354   2.887  1.00  0.64           H  
ATOM   1226  HH  TYR A  80      10.583  18.221   2.243  1.00  0.64           H  
ATOM   1227  N   LEU A  81       3.966  21.649  -2.776  1.00  0.62           N  
ATOM   1228  CA  LEU A  81       3.245  22.638  -3.562  1.00  0.62           C  
ATOM   1229  C   LEU A  81       3.226  23.976  -2.846  1.00  0.62           C  
ATOM   1230  O   LEU A  81       2.799  24.083  -1.692  1.00  0.62           O  
ATOM   1231  CB  LEU A  81       1.838  22.138  -3.884  1.00  0.62           C  
ATOM   1232  CG  LEU A  81       0.853  23.149  -4.522  1.00  0.62           C  
ATOM   1233  CD1 LEU A  81       1.330  23.700  -5.812  1.00  0.62           C  
ATOM   1234  CD2 LEU A  81      -0.471  22.402  -4.771  1.00  0.62           C  
ATOM   1235  H   LEU A  81       3.663  21.473  -1.818  1.00  0.62           H  
ATOM   1236  HA  LEU A  81       3.770  22.777  -4.507  1.00  0.62           H  
ATOM   1237 1HB  LEU A  81       1.927  21.295  -4.566  1.00  0.62           H  
ATOM   1238 2HB  LEU A  81       1.383  21.774  -2.959  1.00  0.62           H  
ATOM   1239  HG  LEU A  81       0.724  23.978  -3.861  1.00  0.62           H  
ATOM   1240 1HD1 LEU A  81       0.575  24.381  -6.181  1.00  0.62           H  
ATOM   1241 2HD1 LEU A  81       2.269  24.229  -5.674  1.00  0.62           H  
ATOM   1242 3HD1 LEU A  81       1.466  22.954  -6.491  1.00  0.62           H  
ATOM   1243 1HD2 LEU A  81      -1.200  23.084  -5.205  1.00  0.62           H  
ATOM   1244 2HD2 LEU A  81      -0.293  21.582  -5.455  1.00  0.62           H  
ATOM   1245 3HD2 LEU A  81      -0.856  22.007  -3.832  1.00  0.62           H  
ATOM   1246  N   GLN A  82       3.739  24.996  -3.527  1.00  0.61           N  
ATOM   1247  CA  GLN A  82       3.811  26.329  -2.963  1.00  0.61           C  
ATOM   1248  C   GLN A  82       2.975  27.327  -3.747  1.00  0.61           C  
ATOM   1249  O   GLN A  82       2.990  27.328  -4.977  1.00  0.61           O  
ATOM   1250  CB  GLN A  82       5.271  26.806  -2.884  1.00  0.61           C  
ATOM   1251  CG  GLN A  82       5.444  28.180  -2.233  1.00  0.61           C  
ATOM   1252  CD  GLN A  82       6.889  28.568  -2.062  1.00  0.61           C  
ATOM   1253  OE1 GLN A  82       7.774  27.711  -1.936  1.00  0.61           O  
ATOM   1254  NE2 GLN A  82       7.153  29.867  -2.055  1.00  0.61           N  
ATOM   1255  H   GLN A  82       4.107  24.842  -4.465  1.00  0.61           H  
ATOM   1256  HA  GLN A  82       3.417  26.287  -1.960  1.00  0.61           H  
ATOM   1257 1HB  GLN A  82       5.851  26.088  -2.309  1.00  0.61           H  
ATOM   1258 2HB  GLN A  82       5.694  26.844  -3.889  1.00  0.61           H  
ATOM   1259 1HG  GLN A  82       4.965  28.933  -2.858  1.00  0.61           H  
ATOM   1260 2HG  GLN A  82       4.974  28.163  -1.249  1.00  0.61           H  
ATOM   1261 1HE2 GLN A  82       8.095  30.190  -1.947  1.00  0.61           H  
ATOM   1262 2HE2 GLN A  82       6.409  30.527  -2.158  1.00  0.61           H  
ATOM   1263  N   TRP A  83       2.263  28.187  -3.024  1.00  0.61           N  
ATOM   1264  CA  TRP A  83       1.471  29.265  -3.620  1.00  0.61           C  
ATOM   1265  C   TRP A  83       2.118  30.575  -3.216  1.00  0.61           C  
ATOM   1266  O   TRP A  83       2.426  30.772  -2.035  1.00  0.61           O  
ATOM   1267  CB  TRP A  83       0.055  29.283  -3.052  1.00  0.61           C  
ATOM   1268  CG  TRP A  83      -0.807  28.136  -3.369  1.00  0.61           C  
ATOM   1269  CD1 TRP A  83      -1.792  28.072  -4.296  1.00  0.61           C  
ATOM   1270  CD2 TRP A  83      -0.760  26.852  -2.749  1.00  0.61           C  
ATOM   1271  NE1 TRP A  83      -2.365  26.845  -4.281  1.00  0.61           N  
ATOM   1272  CE2 TRP A  83      -1.739  26.086  -3.326  1.00  0.61           C  
ATOM   1273  CE3 TRP A  83       0.018  26.310  -1.763  1.00  0.61           C  
ATOM   1274  CZ2 TRP A  83      -1.951  24.803  -2.941  1.00  0.61           C  
ATOM   1275  CZ3 TRP A  83      -0.191  25.021  -1.374  1.00  0.61           C  
ATOM   1276  CH2 TRP A  83      -1.161  24.285  -1.951  1.00  0.61           C  
ATOM   1277  H   TRP A  83       2.295  28.090  -2.010  1.00  0.61           H  
ATOM   1278  HA  TRP A  83       1.465  29.180  -4.705  1.00  0.61           H  
ATOM   1279 1HB  TRP A  83       0.115  29.364  -1.968  1.00  0.61           H  
ATOM   1280 2HB  TRP A  83      -0.451  30.183  -3.404  1.00  0.61           H  
ATOM   1281  HD1 TRP A  83      -2.083  28.880  -4.943  1.00  0.61           H  
ATOM   1282  HE1 TRP A  83      -3.125  26.559  -4.882  1.00  0.61           H  
ATOM   1283  HE3 TRP A  83       0.777  26.893  -1.317  1.00  0.61           H  
ATOM   1284  HZ2 TRP A  83      -2.682  24.202  -3.382  1.00  0.61           H  
ATOM   1285  HZ3 TRP A  83       0.444  24.609  -0.596  1.00  0.61           H  
ATOM   1286  HH2 TRP A  83      -1.308  23.253  -1.643  1.00  0.61           H  
ATOM   1287  N   SER A  84       2.300  31.492  -4.165  1.00  0.62           N  
ATOM   1288  CA  SER A  84       2.915  32.772  -3.820  1.00  0.62           C  
ATOM   1289  C   SER A  84       1.951  33.875  -3.370  1.00  0.62           C  
ATOM   1290  O   SER A  84       2.367  34.819  -2.700  1.00  0.62           O  
ATOM   1291  CB  SER A  84       3.723  33.258  -4.992  1.00  0.62           C  
ATOM   1292  OG  SER A  84       2.902  33.511  -6.095  1.00  0.62           O  
ATOM   1293  H   SER A  84       2.057  31.279  -5.137  1.00  0.62           H  
ATOM   1294  HA  SER A  84       3.606  32.592  -2.996  1.00  0.62           H  
ATOM   1295 1HB  SER A  84       4.248  34.169  -4.712  1.00  0.62           H  
ATOM   1296 2HB  SER A  84       4.473  32.513  -5.255  1.00  0.62           H  
ATOM   1297  HG  SER A  84       2.640  32.635  -6.432  1.00  0.62           H  
ATOM   1298  N   SER A  85       0.682  33.769  -3.744  1.00  0.64           N  
ATOM   1299  CA  SER A  85      -0.308  34.776  -3.374  1.00  0.64           C  
ATOM   1300  C   SER A  85      -1.714  34.190  -3.458  1.00  0.64           C  
ATOM   1301  O   SER A  85      -2.356  34.239  -4.514  1.00  0.64           O  
ATOM   1302  CB  SER A  85      -0.180  35.965  -4.323  1.00  0.64           C  
ATOM   1303  OG  SER A  85      -1.075  36.983  -3.997  1.00  0.64           O  
ATOM   1304  H   SER A  85       0.402  32.971  -4.289  1.00  0.64           H  
ATOM   1305  HA  SER A  85      -0.122  35.096  -2.346  1.00  0.64           H  
ATOM   1306 1HB  SER A  85       0.838  36.352  -4.285  1.00  0.64           H  
ATOM   1307 2HB  SER A  85      -0.364  35.631  -5.342  1.00  0.64           H  
ATOM   1308  HG  SER A  85      -0.820  37.264  -3.110  1.00  0.64           H  
ATOM   1309  N   LEU A  86      -2.225  33.725  -2.327  1.00  0.65           N  
ATOM   1310  CA  LEU A  86      -3.520  33.056  -2.273  1.00  0.65           C  
ATOM   1311  C   LEU A  86      -4.716  33.958  -2.503  1.00  0.65           C  
ATOM   1312  O   LEU A  86      -4.773  35.082  -2.007  1.00  0.65           O  
ATOM   1313  CB  LEU A  86      -3.665  32.396  -0.915  1.00  0.65           C  
ATOM   1314  CG  LEU A  86      -2.762  31.212  -0.638  1.00  0.65           C  
ATOM   1315  CD1 LEU A  86      -2.892  30.859   0.786  1.00  0.65           C  
ATOM   1316  CD2 LEU A  86      -3.189  30.031  -1.509  1.00  0.65           C  
ATOM   1317  H   LEU A  86      -1.659  33.759  -1.475  1.00  0.65           H  
ATOM   1318  HA  LEU A  86      -3.532  32.284  -3.046  1.00  0.65           H  
ATOM   1319 1HB  LEU A  86      -3.463  33.145  -0.143  1.00  0.65           H  
ATOM   1320 2HB  LEU A  86      -4.690  32.071  -0.809  1.00  0.65           H  
ATOM   1321  HG  LEU A  86      -1.720  31.468  -0.844  1.00  0.65           H  
ATOM   1322 1HD1 LEU A  86      -2.277  30.032   0.990  1.00  0.65           H  
ATOM   1323 2HD1 LEU A  86      -2.579  31.713   1.390  1.00  0.65           H  
ATOM   1324 3HD1 LEU A  86      -3.911  30.606   1.007  1.00  0.65           H  
ATOM   1325 1HD2 LEU A  86      -2.553  29.175  -1.294  1.00  0.65           H  
ATOM   1326 2HD2 LEU A  86      -4.226  29.776  -1.292  1.00  0.65           H  
ATOM   1327 3HD2 LEU A  86      -3.099  30.304  -2.563  1.00  0.65           H  
ATOM   1328  N   GLN A  87      -5.707  33.461  -3.227  1.00  0.66           N  
ATOM   1329  CA  GLN A  87      -6.929  34.232  -3.405  1.00  0.66           C  
ATOM   1330  C   GLN A  87      -8.021  33.584  -2.556  1.00  0.66           C  
ATOM   1331  O   GLN A  87      -7.917  32.413  -2.209  1.00  0.66           O  
ATOM   1332  CB  GLN A  87      -7.316  34.272  -4.884  1.00  0.66           C  
ATOM   1333  CG  GLN A  87      -6.173  34.763  -5.797  1.00  0.66           C  
ATOM   1334  CD  GLN A  87      -5.698  36.173  -5.511  1.00  0.66           C  
ATOM   1335  OE1 GLN A  87      -6.478  37.133  -5.547  1.00  0.66           O  
ATOM   1336  NE2 GLN A  87      -4.401  36.307  -5.224  1.00  0.66           N  
ATOM   1337  H   GLN A  87      -5.618  32.543  -3.685  1.00  0.66           H  
ATOM   1338  HA  GLN A  87      -6.774  35.249  -3.051  1.00  0.66           H  
ATOM   1339 1HB  GLN A  87      -7.592  33.265  -5.211  1.00  0.66           H  
ATOM   1340 2HB  GLN A  87      -8.180  34.917  -5.028  1.00  0.66           H  
ATOM   1341 1HG  GLN A  87      -5.320  34.085  -5.666  1.00  0.66           H  
ATOM   1342 2HG  GLN A  87      -6.515  34.723  -6.830  1.00  0.66           H  
ATOM   1343 1HE2 GLN A  87      -4.018  37.207  -5.019  1.00  0.66           H  
ATOM   1344 2HE2 GLN A  87      -3.786  35.488  -5.196  1.00  0.66           H  
ATOM   1345  N   ALA A  88      -9.109  34.290  -2.262  1.00  0.66           N  
ATOM   1346  CA  ALA A  88     -10.199  33.660  -1.494  1.00  0.66           C  
ATOM   1347  C   ALA A  88     -10.727  32.418  -2.225  1.00  0.66           C  
ATOM   1348  O   ALA A  88     -11.123  31.416  -1.610  1.00  0.66           O  
ATOM   1349  CB  ALA A  88     -11.323  34.643  -1.264  1.00  0.66           C  
ATOM   1350  H   ALA A  88      -9.183  35.255  -2.549  1.00  0.66           H  
ATOM   1351  HA  ALA A  88      -9.810  33.352  -0.531  1.00  0.66           H  
ATOM   1352 1HB  ALA A  88     -12.105  34.162  -0.675  1.00  0.66           H  
ATOM   1353 2HB  ALA A  88     -10.942  35.509  -0.722  1.00  0.66           H  
ATOM   1354 3HB  ALA A  88     -11.732  34.962  -2.221  1.00  0.66           H  
ATOM   1355  N   SER A  89     -10.678  32.483  -3.556  1.00  0.65           N  
ATOM   1356  CA  SER A  89     -11.144  31.441  -4.459  1.00  0.65           C  
ATOM   1357  C   SER A  89     -10.262  30.191  -4.445  1.00  0.65           C  
ATOM   1358  O   SER A  89     -10.608  29.189  -5.080  1.00  0.65           O  
ATOM   1359  CB  SER A  89     -11.260  31.980  -5.873  1.00  0.65           C  
ATOM   1360  OG  SER A  89     -10.012  32.358  -6.380  1.00  0.65           O  
ATOM   1361  H   SER A  89     -10.311  33.328  -3.965  1.00  0.65           H  
ATOM   1362  HA  SER A  89     -12.142  31.145  -4.134  1.00  0.65           H  
ATOM   1363 1HB  SER A  89     -11.693  31.212  -6.511  1.00  0.65           H  
ATOM   1364 2HB  SER A  89     -11.936  32.834  -5.886  1.00  0.65           H  
ATOM   1365  HG  SER A  89      -9.390  31.666  -6.111  1.00  0.65           H  
ATOM   1366  N   ASP A  90      -9.125  30.240  -3.740  1.00  0.64           N  
ATOM   1367  CA  ASP A  90      -8.247  29.085  -3.640  1.00  0.64           C  
ATOM   1368  C   ASP A  90      -8.618  28.193  -2.449  1.00  0.64           C  
ATOM   1369  O   ASP A  90      -7.981  27.154  -2.231  1.00  0.64           O  
ATOM   1370  CB  ASP A  90      -6.772  29.517  -3.579  1.00  0.64           C  
ATOM   1371  CG  ASP A  90      -6.267  30.100  -4.924  1.00  0.64           C  
ATOM   1372  OD1 ASP A  90      -6.560  29.514  -5.968  1.00  0.64           O  
ATOM   1373  OD2 ASP A  90      -5.633  31.143  -4.910  1.00  0.64           O  
ATOM   1374  H   ASP A  90      -8.866  31.083  -3.231  1.00  0.64           H  
ATOM   1375  HA  ASP A  90      -8.375  28.489  -4.538  1.00  0.64           H  
ATOM   1376 1HB  ASP A  90      -6.652  30.273  -2.799  1.00  0.64           H  
ATOM   1377 2HB  ASP A  90      -6.147  28.667  -3.306  1.00  0.64           H  
ATOM   1378  N   THR A  91      -9.669  28.569  -1.693  1.00  0.62           N  
ATOM   1379  CA  THR A  91     -10.128  27.699  -0.616  1.00  0.62           C  
ATOM   1380  C   THR A  91     -10.519  26.353  -1.215  1.00  0.62           C  
ATOM   1381  O   THR A  91     -11.344  26.293  -2.129  1.00  0.62           O  
ATOM   1382  CB  THR A  91     -11.351  28.299   0.103  1.00  0.62           C  
ATOM   1383  OG1 THR A  91     -11.006  29.581   0.686  1.00  0.62           O  
ATOM   1384  CG2 THR A  91     -11.929  27.340   1.144  1.00  0.62           C  
ATOM   1385  H   THR A  91     -10.155  29.454  -1.855  1.00  0.62           H  
ATOM   1386  HA  THR A  91      -9.315  27.557   0.089  1.00  0.62           H  
ATOM   1387  HB  THR A  91     -12.125  28.481  -0.640  1.00  0.62           H  
ATOM   1388  HG1 THR A  91     -10.996  30.265  -0.034  1.00  0.62           H  
ATOM   1389 1HG2 THR A  91     -12.805  27.793   1.602  1.00  0.62           H  
ATOM   1390 2HG2 THR A  91     -12.216  26.412   0.652  1.00  0.62           H  
ATOM   1391 3HG2 THR A  91     -11.222  27.113   1.894  1.00  0.62           H  
ATOM   1392  N   ALA A  92      -9.924  25.275  -0.709  1.00  0.60           N  
ATOM   1393  CA  ALA A  92     -10.169  23.943  -1.272  1.00  0.60           C  
ATOM   1394  C   ALA A  92      -9.482  22.843  -0.481  1.00  0.60           C  
ATOM   1395  O   ALA A  92      -8.668  23.110   0.406  1.00  0.60           O  
ATOM   1396  CB  ALA A  92      -9.695  23.870  -2.700  1.00  0.60           C  
ATOM   1397  H   ALA A  92      -9.295  25.407   0.082  1.00  0.60           H  
ATOM   1398  HA  ALA A  92     -11.243  23.757  -1.246  1.00  0.60           H  
ATOM   1399 1HB  ALA A  92      -9.912  22.883  -3.087  1.00  0.60           H  
ATOM   1400 2HB  ALA A  92     -10.180  24.602  -3.321  1.00  0.60           H  
ATOM   1401 3HB  ALA A  92      -8.639  24.045  -2.707  1.00  0.60           H  
ATOM   1402  N   ILE A  93      -9.778  21.594  -0.833  1.00  0.58           N  
ATOM   1403  CA  ILE A  93      -9.002  20.490  -0.285  1.00  0.58           C  
ATOM   1404  C   ILE A  93      -7.992  20.054  -1.340  1.00  0.58           C  
ATOM   1405  O   ILE A  93      -8.354  19.771  -2.484  1.00  0.58           O  
ATOM   1406  CB  ILE A  93      -9.863  19.286   0.101  1.00  0.58           C  
ATOM   1407  CG1 ILE A  93     -10.891  19.683   1.125  1.00  0.58           C  
ATOM   1408  CG2 ILE A  93      -8.937  18.193   0.688  1.00  0.58           C  
ATOM   1409  CD1 ILE A  93     -11.922  18.615   1.353  1.00  0.58           C  
ATOM   1410  H   ILE A  93     -10.503  21.414  -1.531  1.00  0.58           H  
ATOM   1411  HA  ILE A  93      -8.457  20.828   0.588  1.00  0.58           H  
ATOM   1412  HB  ILE A  93     -10.382  18.901  -0.774  1.00  0.58           H  
ATOM   1413 1HG1 ILE A  93     -10.390  19.892   2.052  1.00  0.58           H  
ATOM   1414 2HG1 ILE A  93     -11.397  20.589   0.791  1.00  0.58           H  
ATOM   1415 1HG2 ILE A  93      -9.527  17.325   0.972  1.00  0.58           H  
ATOM   1416 2HG2 ILE A  93      -8.195  17.895  -0.050  1.00  0.58           H  
ATOM   1417 3HG2 ILE A  93      -8.427  18.585   1.567  1.00  0.58           H  
ATOM   1418 1HD1 ILE A  93     -12.638  18.952   2.101  1.00  0.58           H  
ATOM   1419 2HD1 ILE A  93     -12.443  18.408   0.414  1.00  0.58           H  
ATOM   1420 3HD1 ILE A  93     -11.433  17.706   1.703  1.00  0.58           H  
ATOM   1421  N   TYR A  94      -6.721  20.056  -0.990  1.00  0.58           N  
ATOM   1422  CA  TYR A  94      -5.704  19.698  -1.960  1.00  0.58           C  
ATOM   1423  C   TYR A  94      -5.242  18.285  -1.745  1.00  0.58           C  
ATOM   1424  O   TYR A  94      -5.047  17.854  -0.605  1.00  0.58           O  
ATOM   1425  CB  TYR A  94      -4.547  20.681  -1.863  1.00  0.58           C  
ATOM   1426  CG  TYR A  94      -4.953  22.053  -2.358  1.00  0.58           C  
ATOM   1427  CD1 TYR A  94      -5.591  22.945  -1.503  1.00  0.58           C  
ATOM   1428  CD2 TYR A  94      -4.686  22.417  -3.660  1.00  0.58           C  
ATOM   1429  CE1 TYR A  94      -5.964  24.198  -1.958  1.00  0.58           C  
ATOM   1430  CE2 TYR A  94      -5.049  23.669  -4.110  1.00  0.58           C  
ATOM   1431  CZ  TYR A  94      -5.699  24.570  -3.254  1.00  0.58           C  
ATOM   1432  OH  TYR A  94      -6.088  25.850  -3.699  1.00  0.58           O  
ATOM   1433  H   TYR A  94      -6.462  20.302  -0.038  1.00  0.58           H  
ATOM   1434  HA  TYR A  94      -6.128  19.757  -2.959  1.00  0.58           H  
ATOM   1435 1HB  TYR A  94      -4.215  20.767  -0.824  1.00  0.58           H  
ATOM   1436 2HB  TYR A  94      -3.706  20.326  -2.462  1.00  0.58           H  
ATOM   1437  HD1 TYR A  94      -5.810  22.653  -0.475  1.00  0.58           H  
ATOM   1438  HD2 TYR A  94      -4.182  21.716  -4.331  1.00  0.58           H  
ATOM   1439  HE1 TYR A  94      -6.473  24.892  -1.303  1.00  0.58           H  
ATOM   1440  HE2 TYR A  94      -4.826  23.949  -5.138  1.00  0.58           H  
ATOM   1441  HH  TYR A  94      -6.703  26.267  -3.040  1.00  0.58           H  
ATOM   1442  N   TYR A  95      -5.034  17.561  -2.831  1.00  0.59           N  
ATOM   1443  CA  TYR A  95      -4.565  16.200  -2.693  1.00  0.59           C  
ATOM   1444  C   TYR A  95      -3.330  15.971  -3.524  1.00  0.59           C  
ATOM   1445  O   TYR A  95      -3.186  16.480  -4.632  1.00  0.59           O  
ATOM   1446  CB  TYR A  95      -5.614  15.171  -3.122  1.00  0.59           C  
ATOM   1447  CG  TYR A  95      -6.930  15.207  -2.415  1.00  0.59           C  
ATOM   1448  CD1 TYR A  95      -7.917  16.076  -2.865  1.00  0.59           C  
ATOM   1449  CD2 TYR A  95      -7.185  14.354  -1.360  1.00  0.59           C  
ATOM   1450  CE1 TYR A  95      -9.142  16.081  -2.260  1.00  0.59           C  
ATOM   1451  CE2 TYR A  95      -8.424  14.367  -0.750  1.00  0.59           C  
ATOM   1452  CZ  TYR A  95      -9.404  15.227  -1.206  1.00  0.59           C  
ATOM   1453  OH  TYR A  95     -10.652  15.235  -0.620  1.00  0.59           O  
ATOM   1454  H   TYR A  95      -5.210  17.967  -3.749  1.00  0.59           H  
ATOM   1455  HA  TYR A  95      -4.307  16.014  -1.660  1.00  0.59           H  
ATOM   1456 1HB  TYR A  95      -5.797  15.253  -4.141  1.00  0.59           H  
ATOM   1457 2HB  TYR A  95      -5.191  14.173  -2.968  1.00  0.59           H  
ATOM   1458  HD1 TYR A  95      -7.724  16.749  -3.701  1.00  0.59           H  
ATOM   1459  HD2 TYR A  95      -6.410  13.666  -1.013  1.00  0.59           H  
ATOM   1460  HE1 TYR A  95      -9.905  16.746  -2.606  1.00  0.59           H  
ATOM   1461  HE2 TYR A  95      -8.628  13.690   0.083  1.00  0.59           H  
ATOM   1462  HH  TYR A  95     -11.281  15.722  -1.200  1.00  0.59           H  
ATOM   1463  N   CYS A  96      -2.483  15.145  -2.983  1.00  0.64           N  
ATOM   1464  CA  CYS A  96      -1.267  14.639  -3.578  1.00  0.64           C  
ATOM   1465  C   CYS A  96      -1.541  13.263  -4.147  1.00  0.64           C  
ATOM   1466  O   CYS A  96      -2.226  12.451  -3.516  1.00  0.64           O  
ATOM   1467  CB  CYS A  96      -0.209  14.583  -2.514  1.00  0.64           C  
ATOM   1468  SG  CYS A  96       1.321  13.936  -2.950  1.00  0.64           S  
ATOM   1469  H   CYS A  96      -2.694  14.835  -2.042  1.00  0.64           H  
ATOM   1470  HA  CYS A  96      -0.948  15.308  -4.377  1.00  0.64           H  
ATOM   1471 1HB  CYS A  96      -0.055  15.587  -2.135  1.00  0.64           H  
ATOM   1472 2HB  CYS A  96      -0.588  13.984  -1.694  1.00  0.64           H  
ATOM   1473  N   ALA A  97      -1.054  12.993  -5.349  1.00  0.73           N  
ATOM   1474  CA  ALA A  97      -1.291  11.688  -5.935  1.00  0.73           C  
ATOM   1475  C   ALA A  97      -0.084  11.166  -6.704  1.00  0.73           C  
ATOM   1476  O   ALA A  97       0.680  11.932  -7.272  1.00  0.73           O  
ATOM   1477  CB  ALA A  97      -2.500  11.762  -6.859  1.00  0.73           C  
ATOM   1478  H   ALA A  97      -0.537  13.706  -5.855  1.00  0.73           H  
ATOM   1479  HA  ALA A  97      -1.493  11.006  -5.127  1.00  0.73           H  
ATOM   1480 1HB  ALA A  97      -2.705  10.770  -7.271  1.00  0.73           H  
ATOM   1481 2HB  ALA A  97      -3.362  12.105  -6.299  1.00  0.73           H  
ATOM   1482 3HB  ALA A  97      -2.291  12.460  -7.666  1.00  0.73           H  
ATOM   1483  N   ARG A  98       0.072   9.853  -6.767  1.00  0.90           N  
ATOM   1484  CA  ARG A  98       1.155   9.269  -7.566  1.00  0.90           C  
ATOM   1485  C   ARG A  98       0.595   8.571  -8.788  1.00  0.90           C  
ATOM   1486  O   ARG A  98      -0.408   7.845  -8.693  1.00  0.90           O  
ATOM   1487  CB  ARG A  98       2.010   8.281  -6.783  1.00  0.90           C  
ATOM   1488  CG  ARG A  98       3.100   7.597  -7.640  1.00  0.90           C  
ATOM   1489  CD  ARG A  98       4.012   6.703  -6.873  1.00  0.90           C  
ATOM   1490  NE  ARG A  98       3.313   5.564  -6.282  1.00  0.90           N  
ATOM   1491  CZ  ARG A  98       3.083   4.395  -6.926  1.00  0.90           C  
ATOM   1492  NH1 ARG A  98       3.494   4.246  -8.157  1.00  0.90           N  
ATOM   1493  NH2 ARG A  98       2.439   3.411  -6.334  1.00  0.90           N  
ATOM   1494  H   ARG A  98      -0.598   9.266  -6.266  1.00  0.90           H  
ATOM   1495  HA  ARG A  98       1.811  10.070  -7.910  1.00  0.90           H  
ATOM   1496 1HB  ARG A  98       2.489   8.780  -5.942  1.00  0.90           H  
ATOM   1497 2HB  ARG A  98       1.416   7.507  -6.407  1.00  0.90           H  
ATOM   1498 1HG  ARG A  98       2.621   6.977  -8.391  1.00  0.90           H  
ATOM   1499 2HG  ARG A  98       3.701   8.362  -8.135  1.00  0.90           H  
ATOM   1500 1HD  ARG A  98       4.777   6.314  -7.539  1.00  0.90           H  
ATOM   1501 2HD  ARG A  98       4.472   7.252  -6.104  1.00  0.90           H  
ATOM   1502  HE  ARG A  98       2.982   5.652  -5.337  1.00  0.90           H  
ATOM   1503 1HH1 ARG A  98       3.976   5.010  -8.617  1.00  0.90           H  
ATOM   1504 2HH1 ARG A  98       3.316   3.383  -8.649  1.00  0.90           H  
ATOM   1505 1HH2 ARG A  98       2.092   3.515  -5.398  1.00  0.90           H  
ATOM   1506 2HH2 ARG A  98       2.241   2.553  -6.835  1.00  0.90           H  
ATOM   1507  N   ARG A  99       1.246   8.792  -9.937  1.00  1.18           N  
ATOM   1508  CA  ARG A  99       0.843   8.156 -11.191  1.00  1.18           C  
ATOM   1509  C   ARG A  99       1.349   6.736 -11.384  1.00  1.18           C  
ATOM   1510  O   ARG A  99       2.381   6.333 -10.850  1.00  1.18           O  
ATOM   1511  CB  ARG A  99       1.211   8.995 -12.393  1.00  1.18           C  
ATOM   1512  CG  ARG A  99       0.417  10.283 -12.486  1.00  1.18           C  
ATOM   1513  CD  ARG A  99       0.634  11.011 -13.753  1.00  1.18           C  
ATOM   1514  NE  ARG A  99      -0.164  12.212 -13.786  1.00  1.18           N  
ATOM   1515  CZ  ARG A  99      -0.278  13.049 -14.829  1.00  1.18           C  
ATOM   1516  NH1 ARG A  99       0.362  12.825 -15.954  1.00  1.18           N  
ATOM   1517  NH2 ARG A  99      -1.040  14.109 -14.701  1.00  1.18           N  
ATOM   1518  H   ARG A  99       2.043   9.437  -9.938  1.00  1.18           H  
ATOM   1519  HA  ARG A  99      -0.222   8.109 -11.194  1.00  1.18           H  
ATOM   1520 1HB  ARG A  99       2.267   9.246 -12.350  1.00  1.18           H  
ATOM   1521 2HB  ARG A  99       1.038   8.430 -13.311  1.00  1.18           H  
ATOM   1522 1HG  ARG A  99      -0.644  10.042 -12.430  1.00  1.18           H  
ATOM   1523 2HG  ARG A  99       0.689  10.940 -11.656  1.00  1.18           H  
ATOM   1524 1HD  ARG A  99       1.670  11.288 -13.873  1.00  1.18           H  
ATOM   1525 2HD  ARG A  99       0.332  10.378 -14.583  1.00  1.18           H  
ATOM   1526  HE  ARG A  99      -0.684  12.442 -12.950  1.00  1.18           H  
ATOM   1527 1HH1 ARG A  99       0.950  12.006 -16.054  1.00  1.18           H  
ATOM   1528 2HH1 ARG A  99       0.267  13.475 -16.724  1.00  1.18           H  
ATOM   1529 1HH2 ARG A  99      -1.503  14.272 -13.815  1.00  1.18           H  
ATOM   1530 2HH2 ARG A  99      -1.144  14.755 -15.468  1.00  1.18           H  
ATOM   1531  N   THR A 100       0.611   5.993 -12.203  1.00  1.62           N  
ATOM   1532  CA  THR A 100       0.920   4.605 -12.540  1.00  1.62           C  
ATOM   1533  C   THR A 100       2.143   4.376 -13.446  1.00  1.62           C  
ATOM   1534  O   THR A 100       2.694   3.275 -13.463  1.00  1.62           O  
ATOM   1535  CB  THR A 100      -0.316   3.983 -13.220  1.00  1.62           C  
ATOM   1536  OG1 THR A 100      -0.658   4.759 -14.381  1.00  1.62           O  
ATOM   1537  CG2 THR A 100      -1.503   3.959 -12.275  1.00  1.62           C  
ATOM   1538  H   THR A 100      -0.237   6.404 -12.602  1.00  1.62           H  
ATOM   1539  HA  THR A 100       1.098   4.076 -11.604  1.00  1.62           H  
ATOM   1540  HB  THR A 100      -0.081   2.967 -13.531  1.00  1.62           H  
ATOM   1541  HG1 THR A 100      -0.982   5.644 -14.088  1.00  1.62           H  
ATOM   1542 1HG2 THR A 100      -2.365   3.524 -12.777  1.00  1.62           H  
ATOM   1543 2HG2 THR A 100      -1.261   3.363 -11.399  1.00  1.62           H  
ATOM   1544 3HG2 THR A 100      -1.735   4.969 -11.976  1.00  1.62           H  
ATOM   1545  N   ASP A 101       2.563   5.393 -14.197  1.00  2.24           N  
ATOM   1546  CA  ASP A 101       3.681   5.259 -15.135  1.00  2.24           C  
ATOM   1547  C   ASP A 101       4.267   6.621 -15.504  1.00  2.24           C  
ATOM   1548  O   ASP A 101       3.563   7.629 -15.527  1.00  2.24           O  
ATOM   1549  CB  ASP A 101       3.241   4.525 -16.410  1.00  2.24           C  
ATOM   1550  CG  ASP A 101       4.402   3.923 -17.263  1.00  2.24           C  
ATOM   1551  OD1 ASP A 101       5.182   4.680 -17.849  1.00  2.24           O  
ATOM   1552  OD2 ASP A 101       4.462   2.731 -17.369  1.00  2.24           O  
ATOM   1553  H   ASP A 101       2.073   6.270 -14.122  1.00  2.24           H  
ATOM   1554  HA  ASP A 101       4.465   4.674 -14.651  1.00  2.24           H  
ATOM   1555 1HB  ASP A 101       2.568   3.710 -16.139  1.00  2.24           H  
ATOM   1556 2HB  ASP A 101       2.672   5.210 -17.031  1.00  2.24           H  
ATOM   1557  N   GLN A 102       5.569   6.639 -15.797  1.00  2.95           N  
ATOM   1558  CA  GLN A 102       6.279   7.843 -16.242  1.00  2.95           C  
ATOM   1559  C   GLN A 102       5.822   8.349 -17.616  1.00  2.95           C  
ATOM   1560  O   GLN A 102       5.799   9.560 -17.878  1.00  2.95           O  
ATOM   1561  CB  GLN A 102       7.779   7.555 -16.369  1.00  2.95           C  
ATOM   1562  CG  GLN A 102       8.515   7.305 -15.089  1.00  2.95           C  
ATOM   1563  CD  GLN A 102       9.995   6.952 -15.341  1.00  2.95           C  
ATOM   1564  OE1 GLN A 102      10.415   6.664 -16.472  1.00  2.95           O  
ATOM   1565  NE2 GLN A 102      10.776   6.963 -14.277  1.00  2.95           N  
ATOM   1566  H   GLN A 102       6.080   5.765 -15.752  1.00  2.95           H  
ATOM   1567  HA  GLN A 102       6.124   8.624 -15.509  1.00  2.95           H  
ATOM   1568 1HB  GLN A 102       7.921   6.683 -17.006  1.00  2.95           H  
ATOM   1569 2HB  GLN A 102       8.259   8.399 -16.860  1.00  2.95           H  
ATOM   1570 1HG  GLN A 102       8.482   8.210 -14.478  1.00  2.95           H  
ATOM   1571 2HG  GLN A 102       8.049   6.479 -14.553  1.00  2.95           H  
ATOM   1572 1HE2 GLN A 102      11.744   6.742 -14.354  1.00  2.95           H  
ATOM   1573 2HE2 GLN A 102      10.361   7.191 -13.372  1.00  2.95           H  
ATOM   1574  N   TYR A 103       5.552   7.398 -18.519  1.00  3.52           N  
ATOM   1575  CA  TYR A 103       5.202   7.707 -19.906  1.00  3.52           C  
ATOM   1576  C   TYR A 103       3.965   6.971 -20.432  1.00  3.52           C  
ATOM   1577  O   TYR A 103       3.237   7.488 -21.282  1.00  3.52           O  
ATOM   1578  CB  TYR A 103       6.398   7.396 -20.806  1.00  3.52           C  
ATOM   1579  CG  TYR A 103       7.645   8.180 -20.447  1.00  3.52           C  
ATOM   1580  CD1 TYR A 103       8.699   7.547 -19.808  1.00  3.52           C  
ATOM   1581  CD2 TYR A 103       7.729   9.528 -20.746  1.00  3.52           C  
ATOM   1582  CE1 TYR A 103       9.831   8.260 -19.468  1.00  3.52           C  
ATOM   1583  CE2 TYR A 103       8.860  10.241 -20.408  1.00  3.52           C  
ATOM   1584  CZ  TYR A 103       9.909   9.612 -19.772  1.00  3.52           C  
ATOM   1585  OH  TYR A 103      11.037  10.328 -19.438  1.00  3.52           O  
ATOM   1586  H   TYR A 103       5.555   6.423 -18.212  1.00  3.52           H  
ATOM   1587  HA  TYR A 103       4.988   8.773 -19.968  1.00  3.52           H  
ATOM   1588 1HB  TYR A 103       6.633   6.332 -20.741  1.00  3.52           H  
ATOM   1589 2HB  TYR A 103       6.142   7.613 -21.841  1.00  3.52           H  
ATOM   1590  HD1 TYR A 103       8.631   6.485 -19.567  1.00  3.52           H  
ATOM   1591  HD2 TYR A 103       6.899  10.028 -21.246  1.00  3.52           H  
ATOM   1592  HE1 TYR A 103      10.658   7.760 -18.962  1.00  3.52           H  
ATOM   1593  HE2 TYR A 103       8.925  11.304 -20.643  1.00  3.52           H  
ATOM   1594  HH  TYR A 103      11.666   9.748 -19.002  1.00  3.52           H  
ATOM   1595  N   GLY A 104       3.778   5.734 -19.972  1.00  3.65           N  
ATOM   1596  CA  GLY A 104       2.745   4.815 -20.454  1.00  3.65           C  
ATOM   1597  C   GLY A 104       1.312   5.321 -20.297  1.00  3.65           C  
ATOM   1598  O   GLY A 104       0.433   4.956 -21.081  1.00  3.65           O  
ATOM   1599  H   GLY A 104       4.406   5.392 -19.249  1.00  3.65           H  
ATOM   1600 1HA  GLY A 104       2.934   4.593 -21.503  1.00  3.65           H  
ATOM   1601 2HA  GLY A 104       2.850   3.871 -19.918  1.00  3.65           H  
ATOM   1602  N   SER A 105       1.066   6.124 -19.269  1.00  3.29           N  
ATOM   1603  CA  SER A 105      -0.261   6.660 -19.012  1.00  3.29           C  
ATOM   1604  C   SER A 105      -0.222   7.935 -18.191  1.00  3.29           C  
ATOM   1605  O   SER A 105       0.838   8.463 -17.864  1.00  3.29           O  
ATOM   1606  CB  SER A 105      -1.134   5.642 -18.285  1.00  3.29           C  
ATOM   1607  OG  SER A 105      -2.479   6.074 -18.257  1.00  3.29           O  
ATOM   1608  H   SER A 105       1.834   6.382 -18.666  1.00  3.29           H  
ATOM   1609  HA  SER A 105      -0.724   6.894 -19.971  1.00  3.29           H  
ATOM   1610 1HB  SER A 105      -1.068   4.672 -18.777  1.00  3.29           H  
ATOM   1611 2HB  SER A 105      -0.767   5.519 -17.262  1.00  3.29           H  
ATOM   1612  HG  SER A 105      -2.821   5.900 -19.148  1.00  3.29           H  
ATOM   1613  N   HIS A 106      -1.414   8.411 -17.865  1.00  2.63           N  
ATOM   1614  CA  HIS A 106      -1.618   9.596 -17.061  1.00  2.63           C  
ATOM   1615  C   HIS A 106      -2.460   9.201 -15.861  1.00  2.63           C  
ATOM   1616  O   HIS A 106      -2.696  10.000 -14.953  1.00  2.63           O  
ATOM   1617  CB  HIS A 106      -2.330  10.682 -17.868  1.00  2.63           C  
ATOM   1618  CG  HIS A 106      -1.576  11.101 -19.095  1.00  2.63           C  
ATOM   1619  ND1 HIS A 106      -0.367  11.758 -19.040  1.00  2.63           N  
ATOM   1620  CD2 HIS A 106      -1.859  10.943 -20.409  1.00  2.63           C  
ATOM   1621  CE1 HIS A 106       0.061  11.990 -20.268  1.00  2.63           C  
ATOM   1622  NE2 HIS A 106      -0.826  11.506 -21.117  1.00  2.63           N  
ATOM   1623  H   HIS A 106      -2.213   7.879 -18.164  1.00  2.63           H  
ATOM   1624  HA  HIS A 106      -0.666   9.984 -16.707  1.00  2.63           H  
ATOM   1625 1HB  HIS A 106      -3.314  10.323 -18.172  1.00  2.63           H  
ATOM   1626 2HB  HIS A 106      -2.480  11.560 -17.240  1.00  2.63           H  
ATOM   1627  HD2 HIS A 106      -2.741  10.458 -20.828  1.00  2.63           H  
ATOM   1628  HE1 HIS A 106       0.989  12.494 -20.534  1.00  2.63           H  
ATOM   1629  HE2 HIS A 106      -0.760  11.541 -22.125  1.00  2.63           H  
ATOM   1630  N   GLY A 107      -2.940   7.953 -15.880  1.00  1.96           N  
ATOM   1631  CA  GLY A 107      -3.810   7.480 -14.817  1.00  1.96           C  
ATOM   1632  C   GLY A 107      -3.077   7.442 -13.488  1.00  1.96           C  
ATOM   1633  O   GLY A 107      -1.886   7.084 -13.428  1.00  1.96           O  
ATOM   1634  H   GLY A 107      -2.715   7.331 -16.656  1.00  1.96           H  
ATOM   1635 1HA  GLY A 107      -4.679   8.135 -14.739  1.00  1.96           H  
ATOM   1636 2HA  GLY A 107      -4.176   6.484 -15.063  1.00  1.96           H  
ATOM   1637  N   MET A 108      -3.811   7.790 -12.430  1.00  1.44           N  
ATOM   1638  CA  MET A 108      -3.299   7.818 -11.066  1.00  1.44           C  
ATOM   1639  C   MET A 108      -3.497   6.505 -10.315  1.00  1.44           C  
ATOM   1640  O   MET A 108      -4.486   5.802 -10.526  1.00  1.44           O  
ATOM   1641  CB  MET A 108      -3.882   9.020 -10.348  1.00  1.44           C  
ATOM   1642  CG  MET A 108      -3.386  10.371 -10.907  1.00  1.44           C  
ATOM   1643  SD  MET A 108      -4.118  11.827 -10.105  1.00  1.44           S  
ATOM   1644  CE  MET A 108      -3.227  13.166 -10.929  1.00  1.44           C  
ATOM   1645  H   MET A 108      -4.771   8.063 -12.586  1.00  1.44           H  
ATOM   1646  HA  MET A 108      -2.247   7.981 -11.118  1.00  1.44           H  
ATOM   1647 1HB  MET A 108      -4.939   9.009 -10.494  1.00  1.44           H  
ATOM   1648 2HB  MET A 108      -3.674   8.963  -9.273  1.00  1.44           H  
ATOM   1649 1HG  MET A 108      -2.310  10.419 -10.764  1.00  1.44           H  
ATOM   1650 2HG  MET A 108      -3.588  10.424 -11.980  1.00  1.44           H  
ATOM   1651 1HE  MET A 108      -3.574  14.127 -10.548  1.00  1.44           H  
ATOM   1652 2HE  MET A 108      -2.159  13.062 -10.739  1.00  1.44           H  
ATOM   1653 3HE  MET A 108      -3.411  13.117 -12.003  1.00  1.44           H  
ATOM   1654  N   ASP A 109      -2.518   6.179  -9.464  1.00  1.08           N  
ATOM   1655  CA  ASP A 109      -2.501   4.979  -8.628  1.00  1.08           C  
ATOM   1656  C   ASP A 109      -3.037   5.233  -7.221  1.00  1.08           C  
ATOM   1657  O   ASP A 109      -3.881   4.492  -6.713  1.00  1.08           O  
ATOM   1658  CB  ASP A 109      -1.048   4.468  -8.508  1.00  1.08           C  
ATOM   1659  CG  ASP A 109      -0.888   3.086  -7.853  1.00  1.08           C  
ATOM   1660  OD1 ASP A 109      -1.436   2.144  -8.369  1.00  1.08           O  
ATOM   1661  OD2 ASP A 109      -0.173   2.978  -6.875  1.00  1.08           O  
ATOM   1662  H   ASP A 109      -1.734   6.817  -9.367  1.00  1.08           H  
ATOM   1663  HA  ASP A 109      -3.119   4.219  -9.104  1.00  1.08           H  
ATOM   1664 1HB  ASP A 109      -0.585   4.451  -9.483  1.00  1.08           H  
ATOM   1665 2HB  ASP A 109      -0.476   5.182  -7.917  1.00  1.08           H  
ATOM   1666  N   VAL A 110      -2.503   6.272  -6.584  1.00  0.86           N  
ATOM   1667  CA  VAL A 110      -2.818   6.567  -5.185  1.00  0.86           C  
ATOM   1668  C   VAL A 110      -2.988   8.029  -4.886  1.00  0.86           C  
ATOM   1669  O   VAL A 110      -2.211   8.856  -5.346  1.00  0.86           O  
ATOM   1670  CB  VAL A 110      -1.696   6.014  -4.284  1.00  0.86           C  
ATOM   1671  CG1 VAL A 110      -0.426   6.594  -4.724  1.00  0.86           C  
ATOM   1672  CG2 VAL A 110      -1.903   6.400  -2.792  1.00  0.86           C  
ATOM   1673  H   VAL A 110      -1.836   6.847  -7.096  1.00  0.86           H  
ATOM   1674  HA  VAL A 110      -3.748   6.057  -4.934  1.00  0.86           H  
ATOM   1675  HB  VAL A 110      -1.658   4.934  -4.393  1.00  0.86           H  
ATOM   1676 1HG1 VAL A 110       0.374   6.222  -4.122  1.00  0.86           H  
ATOM   1677 2HG1 VAL A 110      -0.276   6.309  -5.760  1.00  0.86           H  
ATOM   1678 3HG1 VAL A 110      -0.475   7.668  -4.634  1.00  0.86           H  
ATOM   1679 1HG2 VAL A 110      -1.086   6.002  -2.191  1.00  0.86           H  
ATOM   1680 2HG2 VAL A 110      -1.914   7.479  -2.680  1.00  0.86           H  
ATOM   1681 3HG2 VAL A 110      -2.845   5.990  -2.433  1.00  0.86           H  
ATOM   1682  N   TRP A 111      -3.973   8.327  -4.047  1.00  0.74           N  
ATOM   1683  CA  TRP A 111      -4.215   9.672  -3.543  1.00  0.74           C  
ATOM   1684  C   TRP A 111      -3.938   9.699  -2.056  1.00  0.74           C  
ATOM   1685  O   TRP A 111      -4.212   8.717  -1.360  1.00  0.74           O  
ATOM   1686  CB  TRP A 111      -5.664  10.071  -3.773  1.00  0.74           C  
ATOM   1687  CG  TRP A 111      -6.005  10.302  -5.195  1.00  0.74           C  
ATOM   1688  CD1 TRP A 111      -6.145  11.508  -5.825  1.00  0.74           C  
ATOM   1689  CD2 TRP A 111      -6.217   9.295  -6.203  1.00  0.74           C  
ATOM   1690  NE1 TRP A 111      -6.459  11.312  -7.141  1.00  0.74           N  
ATOM   1691  CE2 TRP A 111      -6.503   9.961  -7.389  1.00  0.74           C  
ATOM   1692  CE3 TRP A 111      -6.183   7.891  -6.191  1.00  0.74           C  
ATOM   1693  CZ2 TRP A 111      -6.769   9.282  -8.552  1.00  0.74           C  
ATOM   1694  CZ3 TRP A 111      -6.434   7.208  -7.366  1.00  0.74           C  
ATOM   1695  CH2 TRP A 111      -6.721   7.882  -8.515  1.00  0.74           C  
ATOM   1696  H   TRP A 111      -4.575   7.580  -3.731  1.00  0.74           H  
ATOM   1697  HA  TRP A 111      -3.553  10.374  -4.043  1.00  0.74           H  
ATOM   1698 1HB  TRP A 111      -6.320   9.296  -3.382  1.00  0.74           H  
ATOM   1699 2HB  TRP A 111      -5.874  10.988  -3.215  1.00  0.74           H  
ATOM   1700  HD1 TRP A 111      -6.032  12.482  -5.345  1.00  0.74           H  
ATOM   1701  HE1 TRP A 111      -6.626  12.036  -7.825  1.00  0.74           H  
ATOM   1702  HE3 TRP A 111      -5.961   7.348  -5.275  1.00  0.74           H  
ATOM   1703  HZ2 TRP A 111      -6.997   9.802  -9.483  1.00  0.74           H  
ATOM   1704  HZ3 TRP A 111      -6.397   6.115  -7.352  1.00  0.74           H  
ATOM   1705  HH2 TRP A 111      -6.914   7.312  -9.426  1.00  0.74           H  
ATOM   1706  N   GLY A 112      -3.438  10.824  -1.569  1.00  0.67           N  
ATOM   1707  CA  GLY A 112      -3.187  10.979  -0.149  1.00  0.67           C  
ATOM   1708  C   GLY A 112      -4.419  11.385   0.630  1.00  0.67           C  
ATOM   1709  O   GLY A 112      -5.507  11.549   0.077  1.00  0.67           O  
ATOM   1710  H   GLY A 112      -3.187  11.574  -2.210  1.00  0.67           H  
ATOM   1711 1HA  GLY A 112      -2.819  10.036   0.249  1.00  0.67           H  
ATOM   1712 2HA  GLY A 112      -2.401  11.720  -0.001  1.00  0.67           H  
ATOM   1713  N   GLN A 113      -4.219  11.595   1.926  1.00  0.63           N  
ATOM   1714  CA  GLN A 113      -5.318  11.963   2.829  1.00  0.63           C  
ATOM   1715  C   GLN A 113      -5.981  13.326   2.558  1.00  0.63           C  
ATOM   1716  O   GLN A 113      -7.136  13.536   2.931  1.00  0.63           O  
ATOM   1717  CB  GLN A 113      -4.843  11.902   4.288  1.00  0.63           C  
ATOM   1718  CG  GLN A 113      -3.811  12.957   4.729  1.00  0.63           C  
ATOM   1719  CD  GLN A 113      -3.397  12.710   6.198  1.00  0.63           C  
ATOM   1720  OE1 GLN A 113      -3.957  11.802   6.823  1.00  0.63           O  
ATOM   1721  NE2 GLN A 113      -2.456  13.480   6.756  1.00  0.63           N  
ATOM   1722  H   GLN A 113      -3.277  11.409   2.277  1.00  0.63           H  
ATOM   1723  HA  GLN A 113      -6.094  11.208   2.712  1.00  0.63           H  
ATOM   1724 1HB  GLN A 113      -5.708  12.002   4.944  1.00  0.63           H  
ATOM   1725 2HB  GLN A 113      -4.407  10.922   4.479  1.00  0.63           H  
ATOM   1726 1HG  GLN A 113      -2.939  12.875   4.093  1.00  0.63           H  
ATOM   1727 2HG  GLN A 113      -4.249  13.960   4.651  1.00  0.63           H  
ATOM   1728 1HE2 GLN A 113      -2.193  13.325   7.709  1.00  0.63           H  
ATOM   1729 2HE2 GLN A 113      -1.988  14.236   6.248  1.00  0.63           H  
ATOM   1730  N   GLY A 114      -5.264  14.235   1.910  1.00  0.60           N  
ATOM   1731  CA  GLY A 114      -5.792  15.560   1.589  1.00  0.60           C  
ATOM   1732  C   GLY A 114      -5.488  16.622   2.647  1.00  0.60           C  
ATOM   1733  O   GLY A 114      -5.435  16.319   3.842  1.00  0.60           O  
ATOM   1734  H   GLY A 114      -4.330  13.997   1.610  1.00  0.60           H  
ATOM   1735 1HA  GLY A 114      -5.391  15.867   0.632  1.00  0.60           H  
ATOM   1736 2HA  GLY A 114      -6.869  15.493   1.456  1.00  0.60           H  
ATOM   1737  N   THR A 115      -5.329  17.876   2.201  1.00  0.59           N  
ATOM   1738  CA  THR A 115      -5.081  19.008   3.097  1.00  0.59           C  
ATOM   1739  C   THR A 115      -6.106  20.105   2.870  1.00  0.59           C  
ATOM   1740  O   THR A 115      -6.284  20.571   1.744  1.00  0.59           O  
ATOM   1741  CB  THR A 115      -3.685  19.618   2.879  1.00  0.59           C  
ATOM   1742  OG1 THR A 115      -2.690  18.621   3.091  1.00  0.59           O  
ATOM   1743  CG2 THR A 115      -3.467  20.768   3.853  1.00  0.59           C  
ATOM   1744  H   THR A 115      -5.366  18.030   1.195  1.00  0.59           H  
ATOM   1745  HA  THR A 115      -5.159  18.667   4.132  1.00  0.59           H  
ATOM   1746  HB  THR A 115      -3.600  19.983   1.857  1.00  0.59           H  
ATOM   1747  HG1 THR A 115      -2.626  18.443   4.060  1.00  0.59           H  
ATOM   1748 1HG2 THR A 115      -2.476  21.188   3.725  1.00  0.59           H  
ATOM   1749 2HG2 THR A 115      -4.210  21.547   3.698  1.00  0.59           H  
ATOM   1750 3HG2 THR A 115      -3.560  20.380   4.847  1.00  0.59           H  
ATOM   1751  N   THR A 116      -6.775  20.543   3.922  1.00  0.59           N  
ATOM   1752  CA  THR A 116      -7.763  21.600   3.748  1.00  0.59           C  
ATOM   1753  C   THR A 116      -7.123  22.972   3.873  1.00  0.59           C  
ATOM   1754  O   THR A 116      -6.429  23.244   4.858  1.00  0.59           O  
ATOM   1755  CB  THR A 116      -8.900  21.488   4.775  1.00  0.59           C  
ATOM   1756  OG1 THR A 116      -9.574  20.234   4.623  1.00  0.59           O  
ATOM   1757  CG2 THR A 116      -9.895  22.617   4.572  1.00  0.59           C  
ATOM   1758  H   THR A 116      -6.602  20.137   4.832  1.00  0.59           H  
ATOM   1759  HA  THR A 116      -8.193  21.523   2.752  1.00  0.59           H  
ATOM   1760  HB  THR A 116      -8.487  21.546   5.779  1.00  0.59           H  
ATOM   1761  HG1 THR A 116     -10.093  20.252   3.819  1.00  0.59           H  
ATOM   1762 1HG2 THR A 116     -10.697  22.530   5.301  1.00  0.59           H  
ATOM   1763 2HG2 THR A 116      -9.397  23.580   4.702  1.00  0.59           H  
ATOM   1764 3HG2 THR A 116     -10.310  22.558   3.563  1.00  0.59           H  
ATOM   1765  N   VAL A 117      -7.363  23.827   2.885  1.00  0.61           N  
ATOM   1766  CA  VAL A 117      -6.858  25.188   2.910  1.00  0.61           C  
ATOM   1767  C   VAL A 117      -7.999  26.176   2.877  1.00  0.61           C  
ATOM   1768  O   VAL A 117      -8.816  26.159   1.949  1.00  0.61           O  
ATOM   1769  CB  VAL A 117      -5.969  25.466   1.693  1.00  0.61           C  
ATOM   1770  CG1 VAL A 117      -5.461  26.917   1.721  1.00  0.61           C  
ATOM   1771  CG2 VAL A 117      -4.846  24.487   1.689  1.00  0.61           C  
ATOM   1772  H   VAL A 117      -7.910  23.520   2.081  1.00  0.61           H  
ATOM   1773  HA  VAL A 117      -6.283  25.340   3.824  1.00  0.61           H  
ATOM   1774  HB  VAL A 117      -6.559  25.349   0.801  1.00  0.61           H  
ATOM   1775 1HG1 VAL A 117      -4.848  27.104   0.840  1.00  0.61           H  
ATOM   1776 2HG1 VAL A 117      -6.308  27.599   1.717  1.00  0.61           H  
ATOM   1777 3HG1 VAL A 117      -4.868  27.079   2.626  1.00  0.61           H  
ATOM   1778 1HG2 VAL A 117      -4.219  24.665   0.817  1.00  0.61           H  
ATOM   1779 2HG2 VAL A 117      -4.271  24.622   2.603  1.00  0.61           H  
ATOM   1780 3HG2 VAL A 117      -5.235  23.470   1.652  1.00  0.61           H  
ATOM   1781  N   THR A 118      -8.043  27.053   3.865  1.00  0.65           N  
ATOM   1782  CA  THR A 118      -9.059  28.085   3.899  1.00  0.65           C  
ATOM   1783  C   THR A 118      -8.437  29.445   3.743  1.00  0.65           C  
ATOM   1784  O   THR A 118      -7.477  29.772   4.445  1.00  0.65           O  
ATOM   1785  CB  THR A 118      -9.899  28.027   5.189  1.00  0.65           C  
ATOM   1786  OG1 THR A 118     -10.585  26.770   5.267  1.00  0.65           O  
ATOM   1787  CG2 THR A 118     -10.899  29.175   5.228  1.00  0.65           C  
ATOM   1788  H   THR A 118      -7.350  26.986   4.618  1.00  0.65           H  
ATOM   1789  HA  THR A 118      -9.719  27.956   3.059  1.00  0.65           H  
ATOM   1790  HB  THR A 118      -9.239  28.112   6.040  1.00  0.65           H  
ATOM   1791  HG1 THR A 118     -11.090  26.636   4.458  1.00  0.65           H  
ATOM   1792 1HG2 THR A 118     -11.476  29.123   6.149  1.00  0.65           H  
ATOM   1793 2HG2 THR A 118     -10.370  30.129   5.189  1.00  0.65           H  
ATOM   1794 3HG2 THR A 118     -11.572  29.100   4.372  1.00  0.65           H  
ATOM   1795  N   VAL A 119      -8.967  30.238   2.816  1.00  0.72           N  
ATOM   1796  CA  VAL A 119      -8.444  31.574   2.625  1.00  0.72           C  
ATOM   1797  C   VAL A 119      -9.558  32.567   2.941  1.00  0.72           C  
ATOM   1798  O   VAL A 119     -10.647  32.493   2.367  1.00  0.72           O  
ATOM   1799  CB  VAL A 119      -7.917  31.763   1.199  1.00  0.72           C  
ATOM   1800  CG1 VAL A 119      -7.360  33.160   1.053  1.00  0.72           C  
ATOM   1801  CG2 VAL A 119      -6.876  30.724   0.898  1.00  0.72           C  
ATOM   1802  H   VAL A 119      -9.739  29.915   2.231  1.00  0.72           H  
ATOM   1803  HA  VAL A 119      -7.622  31.727   3.307  1.00  0.72           H  
ATOM   1804  HB  VAL A 119      -8.734  31.649   0.494  1.00  0.72           H  
ATOM   1805 1HG1 VAL A 119      -6.991  33.313   0.048  1.00  0.72           H  
ATOM   1806 2HG1 VAL A 119      -8.141  33.861   1.267  1.00  0.72           H  
ATOM   1807 3HG1 VAL A 119      -6.542  33.294   1.760  1.00  0.72           H  
ATOM   1808 1HG2 VAL A 119      -6.517  30.858  -0.118  1.00  0.72           H  
ATOM   1809 2HG2 VAL A 119      -6.062  30.835   1.604  1.00  0.72           H  
ATOM   1810 3HG2 VAL A 119      -7.313  29.734   0.993  1.00  0.72           H  
ATOM   1811  N   SER A 120      -9.303  33.466   3.884  1.00  0.80           N  
ATOM   1812  CA  SER A 120     -10.342  34.399   4.328  1.00  0.80           C  
ATOM   1813  C   SER A 120      -9.779  35.675   4.919  1.00  0.80           C  
ATOM   1814  O   SER A 120      -8.741  35.647   5.572  1.00  0.80           O  
ATOM   1815  CB  SER A 120     -11.209  33.733   5.378  1.00  0.80           C  
ATOM   1816  OG  SER A 120     -12.220  34.601   5.822  1.00  0.80           O  
ATOM   1817  H   SER A 120      -8.368  33.472   4.300  1.00  0.80           H  
ATOM   1818  HA  SER A 120     -10.955  34.664   3.467  1.00  0.80           H  
ATOM   1819 1HB  SER A 120     -11.657  32.828   4.964  1.00  0.80           H  
ATOM   1820 2HB  SER A 120     -10.586  33.435   6.220  1.00  0.80           H  
ATOM   1821  HG  SER A 120     -11.774  35.423   6.110  1.00  0.80           H  
ATOM   1822  N   SER A 121     -10.468  36.785   4.693  1.00  0.90           N  
ATOM   1823  CA  SER A 121     -10.063  38.062   5.258  1.00  0.90           C  
ATOM   1824  C   SER A 121     -10.717  38.252   6.618  1.00  0.90           C  
ATOM   1825  O   SER A 121     -10.037  38.219   7.649  1.00  0.90           O  
ATOM   1826  OXT SER A 121     -11.903  37.942   6.682  1.00  0.90           O  
ATOM   1827  CB  SER A 121     -10.447  39.196   4.328  1.00  0.90           C  
ATOM   1828  OG  SER A 121     -10.185  40.435   4.919  1.00  0.90           O  
ATOM   1829  H   SER A 121     -11.308  36.734   4.128  1.00  0.90           H  
ATOM   1830  HA  SER A 121      -8.982  38.066   5.384  1.00  0.90           H  
ATOM   1831 1HB  SER A 121      -9.886  39.108   3.397  1.00  0.90           H  
ATOM   1832 2HB  SER A 121     -11.505  39.123   4.082  1.00  0.90           H  
ATOM   1833  HG  SER A 121     -10.476  41.098   4.287  1.00  0.90           H  
TER    1834
ENDMDL

REMARK ID 619572 MODEL 2 2024-06-01_00000207_2_19
PFRMAT TS
TARGET 2024-06-01_00000207_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.175  -0.678   1.928  1.00  1.29           N  
ATOM      2  CA  GLN A   1       1.452  -0.464   1.259  1.00  1.29           C  
ATOM      3  C   GLN A   1       1.732   1.017   1.084  1.00  1.29           C  
ATOM      4  O   GLN A   1       2.492   1.607   1.852  1.00  1.29           O  
ATOM      5  CB  GLN A   1       1.498  -1.170  -0.102  1.00  1.29           C  
ATOM      6  CG  GLN A   1       2.845  -1.031  -0.830  1.00  1.29           C  
ATOM      7  CD  GLN A   1       2.869  -1.750  -2.158  1.00  1.29           C  
ATOM      8  OE1 GLN A   1       2.237  -2.800  -2.334  1.00  1.29           O  
ATOM      9  NE2 GLN A   1       3.599  -1.187  -3.110  1.00  1.29           N  
ATOM     10 1H   GLN A   1      -0.202  -1.575   1.660  1.00  1.29           H  
ATOM     11 2H   GLN A   1       0.313  -0.654   2.928  1.00  1.29           H  
ATOM     12 3H   GLN A   1      -0.469   0.054   1.662  1.00  1.29           H  
ATOM     13  HA  GLN A   1       2.241  -0.880   1.885  1.00  1.29           H  
ATOM     14 1HB  GLN A   1       1.314  -2.234   0.042  1.00  1.29           H  
ATOM     15 2HB  GLN A   1       0.713  -0.795  -0.752  1.00  1.29           H  
ATOM     16 1HG  GLN A   1       3.070   0.018  -1.015  1.00  1.29           H  
ATOM     17 2HG  GLN A   1       3.620  -1.464  -0.201  1.00  1.29           H  
ATOM     18 1HE2 GLN A   1       3.657  -1.609  -4.013  1.00  1.29           H  
ATOM     19 2HE2 GLN A   1       4.103  -0.310  -2.930  1.00  1.29           H  
ATOM     20  N   VAL A   2       1.134   1.616   0.062  1.00  1.08           N  
ATOM     21  CA  VAL A   2       1.385   3.017  -0.227  1.00  1.08           C  
ATOM     22  C   VAL A   2       0.760   3.980   0.750  1.00  1.08           C  
ATOM     23  O   VAL A   2      -0.414   3.856   1.108  1.00  1.08           O  
ATOM     24  CB  VAL A   2       0.941   3.381  -1.643  1.00  1.08           C  
ATOM     25  CG1 VAL A   2       1.076   4.893  -1.848  1.00  1.08           C  
ATOM     26  CG2 VAL A   2       1.817   2.633  -2.601  1.00  1.08           C  
ATOM     27  H   VAL A   2       0.517   1.106  -0.550  1.00  1.08           H  
ATOM     28  HA  VAL A   2       2.457   3.159  -0.191  1.00  1.08           H  
ATOM     29  HB  VAL A   2      -0.097   3.102  -1.801  1.00  1.08           H  
ATOM     30 1HG1 VAL A   2       0.793   5.152  -2.844  1.00  1.08           H  
ATOM     31 2HG1 VAL A   2       0.440   5.417  -1.155  1.00  1.08           H  
ATOM     32 3HG1 VAL A   2       2.084   5.180  -1.668  1.00  1.08           H  
ATOM     33 1HG2 VAL A   2       1.546   2.872  -3.620  1.00  1.08           H  
ATOM     34 2HG2 VAL A   2       2.838   2.923  -2.419  1.00  1.08           H  
ATOM     35 3HG2 VAL A   2       1.714   1.563  -2.443  1.00  1.08           H  
ATOM     36  N   GLN A   3       1.571   4.943   1.165  1.00  0.90           N  
ATOM     37  CA  GLN A   3       1.144   5.969   2.087  1.00  0.90           C  
ATOM     38  C   GLN A   3       1.702   7.329   1.690  1.00  0.90           C  
ATOM     39  O   GLN A   3       2.852   7.457   1.249  1.00  0.90           O  
ATOM     40  CB  GLN A   3       1.586   5.629   3.515  1.00  0.90           C  
ATOM     41  CG  GLN A   3       1.097   6.622   4.568  1.00  0.90           C  
ATOM     42  CD  GLN A   3       1.520   6.258   5.977  1.00  0.90           C  
ATOM     43  OE1 GLN A   3       2.504   5.541   6.184  1.00  0.90           O  
ATOM     44  NE2 GLN A   3       0.780   6.754   6.964  1.00  0.90           N  
ATOM     45  H   GLN A   3       2.529   4.936   0.814  1.00  0.90           H  
ATOM     46  HA  GLN A   3       0.057   6.031   2.058  1.00  0.90           H  
ATOM     47 1HB  GLN A   3       1.217   4.637   3.780  1.00  0.90           H  
ATOM     48 2HB  GLN A   3       2.675   5.596   3.559  1.00  0.90           H  
ATOM     49 1HG  GLN A   3       1.491   7.594   4.339  1.00  0.90           H  
ATOM     50 2HG  GLN A   3       0.010   6.653   4.538  1.00  0.90           H  
ATOM     51 1HE2 GLN A   3       1.011   6.549   7.916  1.00  0.90           H  
ATOM     52 2HE2 GLN A   3      -0.009   7.335   6.756  1.00  0.90           H  
ATOM     53  N   LEU A   4       0.852   8.341   1.804  1.00  0.76           N  
ATOM     54  CA  LEU A   4       1.248   9.719   1.566  1.00  0.76           C  
ATOM     55  C   LEU A   4       1.128  10.516   2.883  1.00  0.76           C  
ATOM     56  O   LEU A   4       0.045  10.584   3.491  1.00  0.76           O  
ATOM     57  CB  LEU A   4       0.387  10.322   0.459  1.00  0.76           C  
ATOM     58  CG  LEU A   4       0.385   9.645  -0.908  1.00  0.76           C  
ATOM     59  CD1 LEU A   4      -0.594  10.365  -1.803  1.00  0.76           C  
ATOM     60  CD2 LEU A   4       1.726   9.679  -1.498  1.00  0.76           C  
ATOM     61  H   LEU A   4      -0.091   8.151   2.113  1.00  0.76           H  
ATOM     62  HA  LEU A   4       2.290   9.745   1.249  1.00  0.76           H  
ATOM     63 1HB  LEU A   4      -0.615  10.319   0.770  1.00  0.76           H  
ATOM     64 2HB  LEU A   4       0.694  11.305   0.321  1.00  0.76           H  
ATOM     65  HG  LEU A   4       0.066   8.618  -0.804  1.00  0.76           H  
ATOM     66 1HD1 LEU A   4      -0.618   9.883  -2.774  1.00  0.76           H  
ATOM     67 2HD1 LEU A   4      -1.581  10.334  -1.362  1.00  0.76           H  
ATOM     68 3HD1 LEU A   4      -0.287  11.404  -1.920  1.00  0.76           H  
ATOM     69 1HD2 LEU A   4       1.686   9.194  -2.471  1.00  0.76           H  
ATOM     70 2HD2 LEU A   4       2.050  10.718  -1.612  1.00  0.76           H  
ATOM     71 3HD2 LEU A   4       2.406   9.151  -0.846  1.00  0.76           H  
ATOM     72  N   VAL A   5       2.246  11.073   3.349  1.00  0.67           N  
ATOM     73  CA  VAL A   5       2.279  11.771   4.635  1.00  0.67           C  
ATOM     74  C   VAL A   5       2.558  13.253   4.461  1.00  0.67           C  
ATOM     75  O   VAL A   5       3.517  13.647   3.805  1.00  0.67           O  
ATOM     76  CB  VAL A   5       3.341  11.147   5.550  1.00  0.67           C  
ATOM     77  CG1 VAL A   5       3.404  11.886   6.868  1.00  0.67           C  
ATOM     78  CG2 VAL A   5       3.018   9.682   5.767  1.00  0.67           C  
ATOM     79  H   VAL A   5       3.105  10.989   2.801  1.00  0.67           H  
ATOM     80  HA  VAL A   5       1.309  11.657   5.118  1.00  0.67           H  
ATOM     81  HB  VAL A   5       4.319  11.240   5.074  1.00  0.67           H  
ATOM     82 1HG1 VAL A   5       4.170  11.439   7.499  1.00  0.67           H  
ATOM     83 2HG1 VAL A   5       3.644  12.936   6.699  1.00  0.67           H  
ATOM     84 3HG1 VAL A   5       2.445  11.806   7.359  1.00  0.67           H  
ATOM     85 1HG2 VAL A   5       3.776   9.229   6.403  1.00  0.67           H  
ATOM     86 2HG2 VAL A   5       2.040   9.588   6.241  1.00  0.67           H  
ATOM     87 3HG2 VAL A   5       3.013   9.180   4.806  1.00  0.67           H  
ATOM     88  N   GLN A   6       1.715  14.076   5.062  1.00  0.62           N  
ATOM     89  CA  GLN A   6       1.810  15.515   4.894  1.00  0.62           C  
ATOM     90  C   GLN A   6       2.186  16.242   6.172  1.00  0.62           C  
ATOM     91  O   GLN A   6       1.974  15.738   7.283  1.00  0.62           O  
ATOM     92  CB  GLN A   6       0.483  16.047   4.380  1.00  0.62           C  
ATOM     93  CG  GLN A   6       0.091  15.449   3.118  1.00  0.62           C  
ATOM     94  CD  GLN A   6      -1.179  15.952   2.666  1.00  0.62           C  
ATOM     95  OE1 GLN A   6      -1.893  15.198   2.006  1.00  0.62           O  
ATOM     96  NE2 GLN A   6      -1.511  17.195   2.998  1.00  0.62           N  
ATOM     97  H   GLN A   6       0.971  13.692   5.620  1.00  0.62           H  
ATOM     98  HA  GLN A   6       2.578  15.723   4.159  1.00  0.62           H  
ATOM     99 1HB  GLN A   6      -0.305  15.909   5.125  1.00  0.62           H  
ATOM    100 2HB  GLN A   6       0.587  17.109   4.198  1.00  0.62           H  
ATOM    101 1HG  GLN A   6       0.844  15.706   2.375  1.00  0.62           H  
ATOM    102 2HG  GLN A   6       0.019  14.368   3.222  1.00  0.62           H  
ATOM    103 1HE2 GLN A   6      -2.401  17.600   2.701  1.00  0.62           H  
ATOM    104 2HE2 GLN A   6      -0.901  17.753   3.601  1.00  0.62           H  
ATOM    105  N   SER A   7       2.691  17.463   6.002  1.00  0.60           N  
ATOM    106  CA  SER A   7       3.070  18.309   7.136  1.00  0.60           C  
ATOM    107  C   SER A   7       1.867  18.630   8.026  1.00  0.60           C  
ATOM    108  O   SER A   7       0.714  18.543   7.592  1.00  0.60           O  
ATOM    109  CB  SER A   7       3.663  19.611   6.641  1.00  0.60           C  
ATOM    110  OG  SER A   7       2.685  20.407   6.043  1.00  0.60           O  
ATOM    111  H   SER A   7       2.865  17.774   5.042  1.00  0.60           H  
ATOM    112  HA  SER A   7       3.811  17.777   7.732  1.00  0.60           H  
ATOM    113 1HB  SER A   7       4.116  20.150   7.471  1.00  0.60           H  
ATOM    114 2HB  SER A   7       4.449  19.395   5.917  1.00  0.60           H  
ATOM    115  HG  SER A   7       2.090  20.677   6.767  1.00  0.60           H  
ATOM    116  N   GLY A   8       2.141  19.038   9.267  1.00  0.60           N  
ATOM    117  CA  GLY A   8       1.067  19.348  10.202  1.00  0.60           C  
ATOM    118  C   GLY A   8       0.473  20.723   9.959  1.00  0.60           C  
ATOM    119  O   GLY A   8       0.851  21.411   9.015  1.00  0.60           O  
ATOM    120  H   GLY A   8       3.102  19.107   9.572  1.00  0.60           H  
ATOM    121 1HA  GLY A   8       0.285  18.593  10.112  1.00  0.60           H  
ATOM    122 2HA  GLY A   8       1.447  19.290  11.222  1.00  0.60           H  
ATOM    123  N   ALA A   9      -0.449  21.115  10.833  1.00  0.60           N  
ATOM    124  CA  ALA A   9      -1.183  22.368  10.689  1.00  0.60           C  
ATOM    125  C   ALA A   9      -0.300  23.605  10.718  1.00  0.60           C  
ATOM    126  O   ALA A   9       0.663  23.676  11.484  1.00  0.60           O  
ATOM    127  CB  ALA A   9      -2.221  22.490  11.789  1.00  0.60           C  
ATOM    128  H   ALA A   9      -0.678  20.507  11.604  1.00  0.60           H  
ATOM    129  HA  ALA A   9      -1.680  22.337   9.726  1.00  0.60           H  
ATOM    130 1HB  ALA A   9      -2.792  23.409  11.635  1.00  0.60           H  
ATOM    131 2HB  ALA A   9      -2.893  21.635  11.753  1.00  0.60           H  
ATOM    132 3HB  ALA A   9      -1.726  22.525  12.756  1.00  0.60           H  
ATOM    133  N   GLU A  10      -0.700  24.596   9.919  1.00  0.61           N  
ATOM    134  CA  GLU A  10      -0.019  25.883   9.822  1.00  0.61           C  
ATOM    135  C   GLU A  10      -0.990  27.051   9.939  1.00  0.61           C  
ATOM    136  O   GLU A  10      -2.136  26.955   9.487  1.00  0.61           O  
ATOM    137  CB  GLU A  10       0.695  25.989   8.464  1.00  0.61           C  
ATOM    138  CG  GLU A  10       1.850  24.984   8.237  1.00  0.61           C  
ATOM    139  CD  GLU A  10       3.124  25.340   8.985  1.00  0.61           C  
ATOM    140  OE1 GLU A  10       3.259  26.472   9.385  1.00  0.61           O  
ATOM    141  OE2 GLU A  10       3.967  24.486   9.133  1.00  0.61           O  
ATOM    142  H   GLU A  10      -1.519  24.420   9.335  1.00  0.61           H  
ATOM    143  HA  GLU A  10       0.710  25.955  10.629  1.00  0.61           H  
ATOM    144 1HB  GLU A  10      -0.034  25.835   7.664  1.00  0.61           H  
ATOM    145 2HB  GLU A  10       1.098  26.997   8.342  1.00  0.61           H  
ATOM    146 1HG  GLU A  10       1.527  24.000   8.566  1.00  0.61           H  
ATOM    147 2HG  GLU A  10       2.067  24.908   7.185  1.00  0.61           H  
ATOM    148  N   VAL A  11      -0.512  28.151  10.521  1.00  0.62           N  
ATOM    149  CA  VAL A  11      -1.297  29.376  10.608  1.00  0.62           C  
ATOM    150  C   VAL A  11      -0.490  30.519  10.002  1.00  0.62           C  
ATOM    151  O   VAL A  11       0.657  30.753  10.392  1.00  0.62           O  
ATOM    152  CB  VAL A  11      -1.672  29.724  12.064  1.00  0.62           C  
ATOM    153  CG1 VAL A  11      -2.505  31.015  12.063  1.00  0.62           C  
ATOM    154  CG2 VAL A  11      -2.435  28.564  12.705  1.00  0.62           C  
ATOM    155  H   VAL A  11       0.432  28.140  10.884  1.00  0.62           H  
ATOM    156  HA  VAL A  11      -2.213  29.250  10.039  1.00  0.62           H  
ATOM    157  HB  VAL A  11      -0.765  29.919  12.633  1.00  0.62           H  
ATOM    158 1HG1 VAL A  11      -2.763  31.283  13.085  1.00  0.62           H  
ATOM    159 2HG1 VAL A  11      -1.935  31.827  11.613  1.00  0.62           H  
ATOM    160 3HG1 VAL A  11      -3.421  30.856  11.486  1.00  0.62           H  
ATOM    161 1HG2 VAL A  11      -2.692  28.822  13.732  1.00  0.62           H  
ATOM    162 2HG2 VAL A  11      -3.339  28.368  12.147  1.00  0.62           H  
ATOM    163 3HG2 VAL A  11      -1.814  27.670  12.706  1.00  0.62           H  
ATOM    164  N   LYS A  12      -1.087  31.209   9.042  1.00  0.62           N  
ATOM    165  CA  LYS A  12      -0.450  32.309   8.318  1.00  0.62           C  
ATOM    166  C   LYS A  12      -1.291  33.573   8.293  1.00  0.62           C  
ATOM    167  O   LYS A  12      -2.505  33.516   8.469  1.00  0.62           O  
ATOM    168  CB  LYS A  12      -0.137  31.875   6.890  1.00  0.62           C  
ATOM    169  CG  LYS A  12       0.862  30.729   6.764  1.00  0.62           C  
ATOM    170  CD  LYS A  12       2.245  31.227   7.169  1.00  0.62           C  
ATOM    171  CE  LYS A  12       3.320  30.169   7.017  1.00  0.62           C  
ATOM    172  NZ  LYS A  12       4.648  30.677   7.465  1.00  0.62           N  
ATOM    173  H   LYS A  12      -2.040  30.940   8.794  1.00  0.62           H  
ATOM    174  HA  LYS A  12       0.489  32.555   8.816  1.00  0.62           H  
ATOM    175 1HB  LYS A  12      -1.059  31.569   6.401  1.00  0.62           H  
ATOM    176 2HB  LYS A  12       0.257  32.730   6.334  1.00  0.62           H  
ATOM    177 1HG  LYS A  12       0.574  29.885   7.388  1.00  0.62           H  
ATOM    178 2HG  LYS A  12       0.899  30.399   5.735  1.00  0.62           H  
ATOM    179 1HD  LYS A  12       2.509  32.086   6.539  1.00  0.62           H  
ATOM    180 2HD  LYS A  12       2.220  31.563   8.207  1.00  0.62           H  
ATOM    181 1HE  LYS A  12       3.051  29.297   7.616  1.00  0.62           H  
ATOM    182 2HE  LYS A  12       3.390  29.875   5.974  1.00  0.62           H  
ATOM    183 1HZ  LYS A  12       5.343  29.954   7.357  1.00  0.62           H  
ATOM    184 2HZ  LYS A  12       4.901  31.482   6.901  1.00  0.62           H  
ATOM    185 3HZ  LYS A  12       4.587  30.946   8.435  1.00  0.62           H  
ATOM    186  N   LYS A  13      -0.655  34.720   8.091  1.00  0.63           N  
ATOM    187  CA  LYS A  13      -1.425  35.947   7.922  1.00  0.63           C  
ATOM    188  C   LYS A  13      -1.706  36.116   6.427  1.00  0.63           C  
ATOM    189  O   LYS A  13      -0.952  35.587   5.607  1.00  0.63           O  
ATOM    190  CB  LYS A  13      -0.674  37.156   8.477  1.00  0.63           C  
ATOM    191  CG  LYS A  13      -0.426  37.103   9.969  1.00  0.63           C  
ATOM    192  CD  LYS A  13       0.297  38.350  10.446  1.00  0.63           C  
ATOM    193  CE  LYS A  13       0.573  38.296  11.940  1.00  0.63           C  
ATOM    194  NZ  LYS A  13       1.322  39.496  12.407  1.00  0.63           N  
ATOM    195  H   LYS A  13       0.367  34.737   8.001  1.00  0.63           H  
ATOM    196  HA  LYS A  13      -2.347  35.841   8.468  1.00  0.63           H  
ATOM    197 1HB  LYS A  13       0.275  37.259   7.978  1.00  0.63           H  
ATOM    198 2HB  LYS A  13      -1.236  38.062   8.272  1.00  0.63           H  
ATOM    199 1HG  LYS A  13      -1.375  37.001  10.496  1.00  0.63           H  
ATOM    200 2HG  LYS A  13       0.192  36.231  10.191  1.00  0.63           H  
ATOM    201 1HD  LYS A  13       1.244  38.443   9.906  1.00  0.63           H  
ATOM    202 2HD  LYS A  13      -0.318  39.225  10.230  1.00  0.63           H  
ATOM    203 1HE  LYS A  13      -0.375  38.239  12.474  1.00  0.63           H  
ATOM    204 2HE  LYS A  13       1.160  37.405  12.161  1.00  0.63           H  
ATOM    205 1HZ  LYS A  13       1.489  39.426  13.401  1.00  0.63           H  
ATOM    206 2HZ  LYS A  13       2.207  39.546  11.918  1.00  0.63           H  
ATOM    207 3HZ  LYS A  13       0.781  40.327  12.214  1.00  0.63           H  
ATOM    208  N   PRO A  14      -2.780  36.789   6.012  1.00  0.63           N  
ATOM    209  CA  PRO A  14      -3.016  37.085   4.628  1.00  0.63           C  
ATOM    210  C   PRO A  14      -1.804  37.829   4.088  1.00  0.63           C  
ATOM    211  O   PRO A  14      -1.240  38.690   4.767  1.00  0.63           O  
ATOM    212  CB  PRO A  14      -4.267  37.963   4.677  1.00  0.63           C  
ATOM    213  CG  PRO A  14      -4.972  37.544   5.945  1.00  0.63           C  
ATOM    214  CD  PRO A  14      -3.841  37.223   6.918  1.00  0.63           C  
ATOM    215  HA  PRO A  14      -3.189  36.148   4.084  1.00  0.63           H  
ATOM    216 1HB  PRO A  14      -3.978  39.024   4.669  1.00  0.63           H  
ATOM    217 2HB  PRO A  14      -4.871  37.787   3.772  1.00  0.63           H  
ATOM    218 1HG  PRO A  14      -5.608  38.365   6.310  1.00  0.63           H  
ATOM    219 2HG  PRO A  14      -5.641  36.704   5.747  1.00  0.63           H  
ATOM    220 1HD  PRO A  14      -3.538  38.104   7.482  1.00  0.63           H  
ATOM    221 2HD  PRO A  14      -4.170  36.409   7.544  1.00  0.63           H  
ATOM    222  N   GLY A  15      -1.415  37.492   2.874  1.00  0.62           N  
ATOM    223  CA  GLY A  15      -0.284  38.079   2.177  1.00  0.62           C  
ATOM    224  C   GLY A  15       1.007  37.273   2.352  1.00  0.62           C  
ATOM    225  O   GLY A  15       1.949  37.438   1.573  1.00  0.62           O  
ATOM    226  H   GLY A  15      -1.946  36.777   2.395  1.00  0.62           H  
ATOM    227 1HA  GLY A  15      -0.527  38.162   1.120  1.00  0.62           H  
ATOM    228 2HA  GLY A  15      -0.129  39.092   2.545  1.00  0.62           H  
ATOM    229  N   GLU A  16       1.040  36.366   3.328  1.00  0.62           N  
ATOM    230  CA  GLU A  16       2.233  35.565   3.583  1.00  0.62           C  
ATOM    231  C   GLU A  16       2.348  34.350   2.681  1.00  0.62           C  
ATOM    232  O   GLU A  16       1.376  33.921   2.050  1.00  0.62           O  
ATOM    233  CB  GLU A  16       2.309  35.145   5.050  1.00  0.62           C  
ATOM    234  CG  GLU A  16       2.530  36.321   6.020  1.00  0.62           C  
ATOM    235  CD  GLU A  16       2.605  35.913   7.471  1.00  0.62           C  
ATOM    236  OE1 GLU A  16       2.184  34.824   7.779  1.00  0.62           O  
ATOM    237  OE2 GLU A  16       3.064  36.692   8.273  1.00  0.62           O  
ATOM    238  H   GLU A  16       0.236  36.245   3.951  1.00  0.62           H  
ATOM    239  HA  GLU A  16       3.102  36.194   3.387  1.00  0.62           H  
ATOM    240 1HB  GLU A  16       1.388  34.643   5.331  1.00  0.62           H  
ATOM    241 2HB  GLU A  16       3.121  34.430   5.186  1.00  0.62           H  
ATOM    242 1HG  GLU A  16       3.452  36.831   5.748  1.00  0.62           H  
ATOM    243 2HG  GLU A  16       1.706  37.025   5.890  1.00  0.62           H  
ATOM    244  N   SER A  17       3.571  33.840   2.560  1.00  0.61           N  
ATOM    245  CA  SER A  17       3.803  32.628   1.790  1.00  0.61           C  
ATOM    246  C   SER A  17       3.705  31.369   2.658  1.00  0.61           C  
ATOM    247  O   SER A  17       3.800  31.425   3.889  1.00  0.61           O  
ATOM    248  CB  SER A  17       5.153  32.709   1.113  1.00  0.61           C  
ATOM    249  OG  SER A  17       6.190  32.697   2.055  1.00  0.61           O  
ATOM    250  H   SER A  17       4.340  34.268   3.055  1.00  0.61           H  
ATOM    251  HA  SER A  17       3.034  32.563   1.020  1.00  0.61           H  
ATOM    252 1HB  SER A  17       5.267  31.867   0.429  1.00  0.61           H  
ATOM    253 2HB  SER A  17       5.204  33.620   0.519  1.00  0.61           H  
ATOM    254  HG  SER A  17       6.142  31.838   2.483  1.00  0.61           H  
ATOM    255  N   LEU A  18       3.556  30.224   1.999  1.00  0.59           N  
ATOM    256  CA  LEU A  18       3.461  28.924   2.672  1.00  0.59           C  
ATOM    257  C   LEU A  18       3.943  27.741   1.852  1.00  0.59           C  
ATOM    258  O   LEU A  18       3.611  27.628   0.677  1.00  0.59           O  
ATOM    259  CB  LEU A  18       2.014  28.681   3.068  1.00  0.59           C  
ATOM    260  CG  LEU A  18       1.642  27.346   3.657  1.00  0.59           C  
ATOM    261  CD1 LEU A  18       2.261  27.151   4.998  1.00  0.59           C  
ATOM    262  CD2 LEU A  18       0.162  27.292   3.767  1.00  0.59           C  
ATOM    263  H   LEU A  18       3.477  30.285   0.984  1.00  0.59           H  
ATOM    264  HA  LEU A  18       4.067  28.972   3.575  1.00  0.59           H  
ATOM    265 1HB  LEU A  18       1.771  29.419   3.813  1.00  0.59           H  
ATOM    266 2HB  LEU A  18       1.386  28.843   2.195  1.00  0.59           H  
ATOM    267  HG  LEU A  18       1.994  26.553   3.005  1.00  0.59           H  
ATOM    268 1HD1 LEU A  18       1.963  26.183   5.370  1.00  0.59           H  
ATOM    269 2HD1 LEU A  18       3.342  27.190   4.924  1.00  0.59           H  
ATOM    270 3HD1 LEU A  18       1.914  27.920   5.674  1.00  0.59           H  
ATOM    271 1HD2 LEU A  18      -0.122  26.337   4.182  1.00  0.59           H  
ATOM    272 2HD2 LEU A  18      -0.175  28.092   4.425  1.00  0.59           H  
ATOM    273 3HD2 LEU A  18      -0.288  27.416   2.781  1.00  0.59           H  
ATOM    274  N   LYS A  19       4.728  26.855   2.463  1.00  0.59           N  
ATOM    275  CA  LYS A  19       5.135  25.632   1.778  1.00  0.59           C  
ATOM    276  C   LYS A  19       4.637  24.400   2.529  1.00  0.59           C  
ATOM    277  O   LYS A  19       4.892  24.249   3.726  1.00  0.59           O  
ATOM    278  CB  LYS A  19       6.653  25.564   1.585  1.00  0.59           C  
ATOM    279  CG  LYS A  19       7.117  24.312   0.823  1.00  0.59           C  
ATOM    280  CD  LYS A  19       8.629  24.298   0.620  1.00  0.59           C  
ATOM    281  CE  LYS A  19       9.044  25.313  -0.432  1.00  0.59           C  
ATOM    282  NZ  LYS A  19      10.501  25.248  -0.729  1.00  0.59           N  
ATOM    283  H   LYS A  19       5.008  27.005   3.421  1.00  0.59           H  
ATOM    284  HA  LYS A  19       4.677  25.613   0.795  1.00  0.59           H  
ATOM    285 1HB  LYS A  19       6.989  26.439   1.025  1.00  0.59           H  
ATOM    286 2HB  LYS A  19       7.148  25.575   2.555  1.00  0.59           H  
ATOM    287 1HG  LYS A  19       6.826  23.418   1.380  1.00  0.59           H  
ATOM    288 2HG  LYS A  19       6.622  24.283  -0.150  1.00  0.59           H  
ATOM    289 1HD  LYS A  19       9.126  24.535   1.560  1.00  0.59           H  
ATOM    290 2HD  LYS A  19       8.948  23.312   0.297  1.00  0.59           H  
ATOM    291 1HE  LYS A  19       8.487  25.118  -1.348  1.00  0.59           H  
ATOM    292 2HE  LYS A  19       8.800  26.315  -0.077  1.00  0.59           H  
ATOM    293 1HZ  LYS A  19      10.738  25.937  -1.434  1.00  0.59           H  
ATOM    294 2HZ  LYS A  19      11.024  25.436   0.112  1.00  0.59           H  
ATOM    295 3HZ  LYS A  19      10.730  24.326  -1.071  1.00  0.59           H  
ATOM    296  N   ILE A  20       3.924  23.530   1.813  1.00  0.59           N  
ATOM    297  CA  ILE A  20       3.372  22.293   2.362  1.00  0.59           C  
ATOM    298  C   ILE A  20       4.013  21.094   1.674  1.00  0.59           C  
ATOM    299  O   ILE A  20       4.079  21.036   0.442  1.00  0.59           O  
ATOM    300  CB  ILE A  20       1.849  22.221   2.161  1.00  0.59           C  
ATOM    301  CG1 ILE A  20       1.177  23.390   2.845  1.00  0.59           C  
ATOM    302  CG2 ILE A  20       1.304  20.926   2.716  1.00  0.59           C  
ATOM    303  CD1 ILE A  20      -0.269  23.524   2.500  1.00  0.59           C  
ATOM    304  H   ILE A  20       3.747  23.751   0.833  1.00  0.59           H  
ATOM    305  HA  ILE A  20       3.595  22.242   3.428  1.00  0.59           H  
ATOM    306  HB  ILE A  20       1.626  22.280   1.107  1.00  0.59           H  
ATOM    307 1HG1 ILE A  20       1.276  23.279   3.926  1.00  0.59           H  
ATOM    308 2HG1 ILE A  20       1.676  24.302   2.544  1.00  0.59           H  
ATOM    309 1HG2 ILE A  20       0.228  20.881   2.559  1.00  0.59           H  
ATOM    310 2HG2 ILE A  20       1.771  20.098   2.230  1.00  0.59           H  
ATOM    311 3HG2 ILE A  20       1.514  20.869   3.780  1.00  0.59           H  
ATOM    312 1HD1 ILE A  20      -0.653  24.368   3.002  1.00  0.59           H  
ATOM    313 2HD1 ILE A  20      -0.378  23.667   1.436  1.00  0.59           H  
ATOM    314 3HD1 ILE A  20      -0.811  22.631   2.808  1.00  0.59           H  
ATOM    315  N   SER A  21       4.517  20.145   2.456  1.00  0.60           N  
ATOM    316  CA  SER A  21       5.149  18.976   1.854  1.00  0.60           C  
ATOM    317  C   SER A  21       4.297  17.711   1.964  1.00  0.60           C  
ATOM    318  O   SER A  21       3.514  17.547   2.910  1.00  0.60           O  
ATOM    319  CB  SER A  21       6.496  18.732   2.510  1.00  0.60           C  
ATOM    320  OG  SER A  21       6.347  18.407   3.870  1.00  0.60           O  
ATOM    321  H   SER A  21       4.452  20.237   3.462  1.00  0.60           H  
ATOM    322  HA  SER A  21       5.315  19.175   0.795  1.00  0.60           H  
ATOM    323 1HB  SER A  21       7.003  17.927   1.995  1.00  0.60           H  
ATOM    324 2HB  SER A  21       7.111  19.621   2.413  1.00  0.60           H  
ATOM    325  HG  SER A  21       7.235  18.243   4.203  1.00  0.60           H  
ATOM    326  N   CYS A  22       4.550  16.777   1.035  1.00  0.64           N  
ATOM    327  CA  CYS A  22       3.972  15.437   1.019  1.00  0.64           C  
ATOM    328  C   CYS A  22       5.000  14.370   0.687  1.00  0.64           C  
ATOM    329  O   CYS A  22       5.542  14.333  -0.418  1.00  0.64           O  
ATOM    330  CB  CYS A  22       2.845  15.343  -0.004  1.00  0.64           C  
ATOM    331  SG  CYS A  22       2.107  13.697  -0.123  1.00  0.64           S  
ATOM    332  H   CYS A  22       5.167  17.043   0.273  1.00  0.64           H  
ATOM    333  HA  CYS A  22       3.560  15.231   2.003  1.00  0.64           H  
ATOM    334 1HB  CYS A  22       2.067  16.034   0.276  1.00  0.64           H  
ATOM    335 2HB  CYS A  22       3.212  15.630  -0.988  1.00  0.64           H  
ATOM    336  N   LYS A  23       5.266  13.492   1.645  1.00  0.69           N  
ATOM    337  CA  LYS A  23       6.263  12.453   1.462  1.00  0.69           C  
ATOM    338  C   LYS A  23       5.621  11.140   1.072  1.00  0.69           C  
ATOM    339  O   LYS A  23       4.667  10.686   1.715  1.00  0.69           O  
ATOM    340  CB  LYS A  23       7.111  12.268   2.711  1.00  0.69           C  
ATOM    341  CG  LYS A  23       8.229  11.247   2.503  1.00  0.69           C  
ATOM    342  CD  LYS A  23       9.138  11.107   3.704  1.00  0.69           C  
ATOM    343  CE  LYS A  23      10.230  10.086   3.409  1.00  0.69           C  
ATOM    344  NZ  LYS A  23      11.171   9.928   4.548  1.00  0.69           N  
ATOM    345  H   LYS A  23       4.759  13.555   2.521  1.00  0.69           H  
ATOM    346  HA  LYS A  23       6.928  12.744   0.651  1.00  0.69           H  
ATOM    347 1HB  LYS A  23       7.566  13.220   2.988  1.00  0.69           H  
ATOM    348 2HB  LYS A  23       6.482  11.939   3.539  1.00  0.69           H  
ATOM    349 1HG  LYS A  23       7.794  10.271   2.281  1.00  0.69           H  
ATOM    350 2HG  LYS A  23       8.829  11.552   1.637  1.00  0.69           H  
ATOM    351 1HD  LYS A  23       9.599  12.070   3.928  1.00  0.69           H  
ATOM    352 2HD  LYS A  23       8.562  10.781   4.568  1.00  0.69           H  
ATOM    353 1HE  LYS A  23       9.766   9.123   3.194  1.00  0.69           H  
ATOM    354 2HE  LYS A  23      10.789  10.412   2.527  1.00  0.69           H  
ATOM    355 1HZ  LYS A  23      11.875   9.246   4.304  1.00  0.69           H  
ATOM    356 2HZ  LYS A  23      11.613  10.815   4.740  1.00  0.69           H  
ATOM    357 3HZ  LYS A  23      10.667   9.616   5.366  1.00  0.69           H  
ATOM    358  N   GLY A  24       6.105  10.553  -0.010  1.00  0.75           N  
ATOM    359  CA  GLY A  24       5.563   9.289  -0.457  1.00  0.75           C  
ATOM    360  C   GLY A  24       6.370   8.102   0.034  1.00  0.75           C  
ATOM    361  O   GLY A  24       7.599   8.160   0.112  1.00  0.75           O  
ATOM    362  H   GLY A  24       6.881  10.978  -0.520  1.00  0.75           H  
ATOM    363 1HA  GLY A  24       4.537   9.191  -0.115  1.00  0.75           H  
ATOM    364 2HA  GLY A  24       5.549   9.285  -1.541  1.00  0.75           H  
ATOM    365  N   SER A  25       5.684   6.984   0.235  1.00  0.83           N  
ATOM    366  CA  SER A  25       6.327   5.735   0.602  1.00  0.83           C  
ATOM    367  C   SER A  25       5.567   4.540   0.039  1.00  0.83           C  
ATOM    368  O   SER A  25       4.341   4.549  -0.059  1.00  0.83           O  
ATOM    369  CB  SER A  25       6.434   5.622   2.107  1.00  0.83           C  
ATOM    370  OG  SER A  25       7.003   4.398   2.477  1.00  0.83           O  
ATOM    371  H   SER A  25       4.667   7.029   0.217  1.00  0.83           H  
ATOM    372  HA  SER A  25       7.333   5.728   0.180  1.00  0.83           H  
ATOM    373 1HB  SER A  25       7.044   6.443   2.489  1.00  0.83           H  
ATOM    374 2HB  SER A  25       5.440   5.718   2.550  1.00  0.83           H  
ATOM    375  HG  SER A  25       6.376   3.723   2.188  1.00  0.83           H  
ATOM    376  N   GLY A  26       6.313   3.497  -0.334  1.00  0.91           N  
ATOM    377  CA  GLY A  26       5.724   2.264  -0.865  1.00  0.91           C  
ATOM    378  C   GLY A  26       5.574   2.255  -2.394  1.00  0.91           C  
ATOM    379  O   GLY A  26       4.985   1.330  -2.962  1.00  0.91           O  
ATOM    380  H   GLY A  26       7.318   3.558  -0.231  1.00  0.91           H  
ATOM    381 1HA  GLY A  26       6.341   1.418  -0.562  1.00  0.91           H  
ATOM    382 2HA  GLY A  26       4.747   2.111  -0.408  1.00  0.91           H  
ATOM    383  N   TYR A  27       6.105   3.274  -3.076  1.00  0.98           N  
ATOM    384  CA  TYR A  27       5.980   3.312  -4.533  1.00  0.98           C  
ATOM    385  C   TYR A  27       7.098   4.059  -5.239  1.00  0.98           C  
ATOM    386  O   TYR A  27       7.841   4.858  -4.659  1.00  0.98           O  
ATOM    387  CB  TYR A  27       4.637   3.918  -4.925  1.00  0.98           C  
ATOM    388  CG  TYR A  27       4.474   5.375  -4.560  1.00  0.98           C  
ATOM    389  CD1 TYR A  27       4.653   6.364  -5.500  1.00  0.98           C  
ATOM    390  CD2 TYR A  27       4.174   5.716  -3.274  1.00  0.98           C  
ATOM    391  CE1 TYR A  27       4.488   7.689  -5.135  1.00  0.98           C  
ATOM    392  CE2 TYR A  27       4.016   7.033  -2.913  1.00  0.98           C  
ATOM    393  CZ  TYR A  27       4.173   8.017  -3.855  1.00  0.98           C  
ATOM    394  OH  TYR A  27       4.007   9.337  -3.541  1.00  0.98           O  
ATOM    395  H   TYR A  27       6.580   4.015  -2.587  1.00  0.98           H  
ATOM    396  HA  TYR A  27       6.006   2.285  -4.897  1.00  0.98           H  
ATOM    397 1HB  TYR A  27       4.507   3.831  -6.006  1.00  0.98           H  
ATOM    398 2HB  TYR A  27       3.841   3.361  -4.470  1.00  0.98           H  
ATOM    399  HD1 TYR A  27       4.898   6.104  -6.532  1.00  0.98           H  
ATOM    400  HD2 TYR A  27       4.055   4.936  -2.539  1.00  0.98           H  
ATOM    401  HE1 TYR A  27       4.594   8.481  -5.867  1.00  0.98           H  
ATOM    402  HE2 TYR A  27       3.764   7.285  -1.883  1.00  0.98           H  
ATOM    403  HH  TYR A  27       3.771   9.421  -2.615  1.00  0.98           H  
ATOM    404  N   SER A  28       7.169   3.842  -6.540  1.00  1.03           N  
ATOM    405  CA  SER A  28       8.153   4.491  -7.381  1.00  1.03           C  
ATOM    406  C   SER A  28       7.752   5.916  -7.722  1.00  1.03           C  
ATOM    407  O   SER A  28       7.319   6.202  -8.829  1.00  1.03           O  
ATOM    408  CB  SER A  28       8.353   3.691  -8.643  1.00  1.03           C  
ATOM    409  OG  SER A  28       8.855   2.415  -8.353  1.00  1.03           O  
ATOM    410  H   SER A  28       6.526   3.187  -6.961  1.00  1.03           H  
ATOM    411  HA  SER A  28       9.099   4.524  -6.838  1.00  1.03           H  
ATOM    412 1HB  SER A  28       7.402   3.602  -9.169  1.00  1.03           H  
ATOM    413 2HB  SER A  28       9.043   4.218  -9.303  1.00  1.03           H  
ATOM    414  HG  SER A  28       9.701   2.555  -7.918  1.00  1.03           H  
ATOM    415  N   PHE A  29       7.926   6.812  -6.762  1.00  1.05           N  
ATOM    416  CA  PHE A  29       7.532   8.227  -6.860  1.00  1.05           C  
ATOM    417  C   PHE A  29       7.894   8.860  -8.186  1.00  1.05           C  
ATOM    418  O   PHE A  29       7.090   9.577  -8.783  1.00  1.05           O  
ATOM    419  CB  PHE A  29       8.191   9.002  -5.719  1.00  1.05           C  
ATOM    420  CG  PHE A  29       7.955  10.499  -5.632  1.00  1.05           C  
ATOM    421  CD1 PHE A  29       6.836  11.014  -4.995  1.00  1.05           C  
ATOM    422  CD2 PHE A  29       8.887  11.396  -6.152  1.00  1.05           C  
ATOM    423  CE1 PHE A  29       6.654  12.375  -4.877  1.00  1.05           C  
ATOM    424  CE2 PHE A  29       8.702  12.757  -6.025  1.00  1.05           C  
ATOM    425  CZ  PHE A  29       7.581  13.244  -5.387  1.00  1.05           C  
ATOM    426  H   PHE A  29       8.284   6.447  -5.878  1.00  1.05           H  
ATOM    427  HA  PHE A  29       6.467   8.296  -6.773  1.00  1.05           H  
ATOM    428 1HB  PHE A  29       7.859   8.564  -4.776  1.00  1.05           H  
ATOM    429 2HB  PHE A  29       9.269   8.845  -5.766  1.00  1.05           H  
ATOM    430  HD1 PHE A  29       6.104  10.331  -4.575  1.00  1.05           H  
ATOM    431  HD2 PHE A  29       9.777  11.008  -6.649  1.00  1.05           H  
ATOM    432  HE1 PHE A  29       5.780  12.758  -4.368  1.00  1.05           H  
ATOM    433  HE2 PHE A  29       9.444  13.444  -6.423  1.00  1.05           H  
ATOM    434  HZ  PHE A  29       7.433  14.314  -5.283  1.00  1.05           H  
ATOM    435  N   THR A  30       9.087   8.571  -8.662  1.00  1.03           N  
ATOM    436  CA  THR A  30       9.613   9.176  -9.867  1.00  1.03           C  
ATOM    437  C   THR A  30       8.916   8.723 -11.157  1.00  1.03           C  
ATOM    438  O   THR A  30       9.216   9.253 -12.220  1.00  1.03           O  
ATOM    439  CB  THR A  30      11.110   8.904  -9.953  1.00  1.03           C  
ATOM    440  OG1 THR A  30      11.344   7.494 -10.023  1.00  1.03           O  
ATOM    441  CG2 THR A  30      11.760   9.441  -8.706  1.00  1.03           C  
ATOM    442  H   THR A  30       9.665   7.930  -8.141  1.00  1.03           H  
ATOM    443  HA  THR A  30       9.478  10.248  -9.782  1.00  1.03           H  
ATOM    444  HB  THR A  30      11.526   9.385 -10.837  1.00  1.03           H  
ATOM    445  HG1 THR A  30      10.752   7.106 -10.683  1.00  1.03           H  
ATOM    446 1HG2 THR A  30      12.824   9.237  -8.749  1.00  1.03           H  
ATOM    447 2HG2 THR A  30      11.586  10.515  -8.640  1.00  1.03           H  
ATOM    448 3HG2 THR A  30      11.333   8.950  -7.832  1.00  1.03           H  
ATOM    449  N   SER A  31       8.036   7.719 -11.074  1.00  0.99           N  
ATOM    450  CA  SER A  31       7.277   7.226 -12.221  1.00  0.99           C  
ATOM    451  C   SER A  31       5.772   7.549 -12.126  1.00  0.99           C  
ATOM    452  O   SER A  31       4.977   7.045 -12.922  1.00  0.99           O  
ATOM    453  CB  SER A  31       7.446   5.730 -12.348  1.00  0.99           C  
ATOM    454  OG  SER A  31       8.790   5.384 -12.587  1.00  0.99           O  
ATOM    455  H   SER A  31       7.845   7.301 -10.169  1.00  0.99           H  
ATOM    456  HA  SER A  31       7.665   7.702 -13.121  1.00  0.99           H  
ATOM    457 1HB  SER A  31       7.100   5.253 -11.428  1.00  0.99           H  
ATOM    458 2HB  SER A  31       6.820   5.365 -13.162  1.00  0.99           H  
ATOM    459  HG  SER A  31       8.799   4.431 -12.705  1.00  0.99           H  
ATOM    460  N   HIS A  32       5.368   8.364 -11.147  1.00  0.92           N  
ATOM    461  CA  HIS A  32       3.949   8.694 -10.971  1.00  0.92           C  
ATOM    462  C   HIS A  32       3.674  10.179 -10.856  1.00  0.92           C  
ATOM    463  O   HIS A  32       4.486  10.941 -10.348  1.00  0.92           O  
ATOM    464  CB  HIS A  32       3.375   8.022  -9.703  1.00  0.92           C  
ATOM    465  CG  HIS A  32       3.198   6.528  -9.785  1.00  0.92           C  
ATOM    466  ND1 HIS A  32       1.982   5.936 -10.126  1.00  0.92           N  
ATOM    467  CD2 HIS A  32       4.063   5.506  -9.577  1.00  0.92           C  
ATOM    468  CE1 HIS A  32       2.123   4.624 -10.124  1.00  0.92           C  
ATOM    469  NE2 HIS A  32       3.373   4.337  -9.795  1.00  0.92           N  
ATOM    470  H   HIS A  32       6.049   8.758 -10.492  1.00  0.92           H  
ATOM    471  HA  HIS A  32       3.385   8.329 -11.829  1.00  0.92           H  
ATOM    472 1HB  HIS A  32       4.037   8.235  -8.857  1.00  0.92           H  
ATOM    473 2HB  HIS A  32       2.406   8.465  -9.473  1.00  0.92           H  
ATOM    474  HD1 HIS A  32       1.079   6.402 -10.296  1.00  0.92           H  
ATOM    475  HD2 HIS A  32       5.101   5.464  -9.299  1.00  0.92           H  
ATOM    476  HE1 HIS A  32       1.277   3.980 -10.371  1.00  0.92           H  
ATOM    477  N   TRP A  33       2.486  10.586 -11.277  1.00  0.85           N  
ATOM    478  CA  TRP A  33       2.058  11.952 -11.023  1.00  0.85           C  
ATOM    479  C   TRP A  33       1.551  12.033  -9.609  1.00  0.85           C  
ATOM    480  O   TRP A  33       0.862  11.117  -9.128  1.00  0.85           O  
ATOM    481  CB  TRP A  33       0.906  12.383 -11.916  1.00  0.85           C  
ATOM    482  CG  TRP A  33       1.197  12.636 -13.323  1.00  0.85           C  
ATOM    483  CD1 TRP A  33       1.154  11.728 -14.296  1.00  0.85           C  
ATOM    484  CD2 TRP A  33       1.473  13.909 -13.965  1.00  0.85           C  
ATOM    485  NE1 TRP A  33       1.419  12.294 -15.494  1.00  0.85           N  
ATOM    486  CE2 TRP A  33       1.608  13.648 -15.318  1.00  0.85           C  
ATOM    487  CE3 TRP A  33       1.595  15.221 -13.502  1.00  0.85           C  
ATOM    488  CZ2 TRP A  33       1.875  14.656 -16.244  1.00  0.85           C  
ATOM    489  CZ3 TRP A  33       1.861  16.247 -14.415  1.00  0.85           C  
ATOM    490  CH2 TRP A  33       1.998  15.973 -15.750  1.00  0.85           C  
ATOM    491  H   TRP A  33       1.863   9.934 -11.733  1.00  0.85           H  
ATOM    492  HA  TRP A  33       2.902  12.631 -11.141  1.00  0.85           H  
ATOM    493 1HB  TRP A  33       0.155  11.617 -11.868  1.00  0.85           H  
ATOM    494 2HB  TRP A  33       0.464  13.293 -11.501  1.00  0.85           H  
ATOM    495  HD1 TRP A  33       0.941  10.687 -14.144  1.00  0.85           H  
ATOM    496  HE1 TRP A  33       1.437  11.730 -16.349  1.00  0.85           H  
ATOM    497  HE3 TRP A  33       1.484  15.434 -12.447  1.00  0.85           H  
ATOM    498  HZ2 TRP A  33       1.984  14.452 -17.309  1.00  0.85           H  
ATOM    499  HZ3 TRP A  33       1.962  17.269 -14.039  1.00  0.85           H  
ATOM    500  HH2 TRP A  33       2.212  16.793 -16.439  1.00  0.85           H  
ATOM    501  N   ILE A  34       1.855  13.145  -8.980  1.00  0.78           N  
ATOM    502  CA  ILE A  34       1.375  13.447  -7.655  1.00  0.78           C  
ATOM    503  C   ILE A  34       0.855  14.857  -7.680  1.00  0.78           C  
ATOM    504  O   ILE A  34       1.448  15.724  -8.314  1.00  0.78           O  
ATOM    505  CB  ILE A  34       2.479  13.253  -6.596  1.00  0.78           C  
ATOM    506  CG1 ILE A  34       1.880  13.481  -5.147  1.00  0.78           C  
ATOM    507  CG2 ILE A  34       3.651  14.142  -6.887  1.00  0.78           C  
ATOM    508  CD1 ILE A  34       2.734  12.982  -3.994  1.00  0.78           C  
ATOM    509  H   ILE A  34       2.439  13.828  -9.464  1.00  0.78           H  
ATOM    510  HA  ILE A  34       0.557  12.780  -7.419  1.00  0.78           H  
ATOM    511  HB  ILE A  34       2.815  12.216  -6.639  1.00  0.78           H  
ATOM    512 1HG1 ILE A  34       1.707  14.549  -5.003  1.00  0.78           H  
ATOM    513 2HG1 ILE A  34       0.935  12.968  -5.085  1.00  0.78           H  
ATOM    514 1HG2 ILE A  34       4.424  13.959  -6.166  1.00  0.78           H  
ATOM    515 2HG2 ILE A  34       4.032  13.923  -7.888  1.00  0.78           H  
ATOM    516 3HG2 ILE A  34       3.327  15.173  -6.832  1.00  0.78           H  
ATOM    517 1HD1 ILE A  34       2.220  13.182  -3.059  1.00  0.78           H  
ATOM    518 2HD1 ILE A  34       2.896  11.908  -4.094  1.00  0.78           H  
ATOM    519 3HD1 ILE A  34       3.681  13.490  -3.995  1.00  0.78           H  
ATOM    520  N   GLY A  35      -0.251  15.103  -7.022  1.00  0.72           N  
ATOM    521  CA  GLY A  35      -0.760  16.449  -7.044  1.00  0.72           C  
ATOM    522  C   GLY A  35      -1.496  16.818  -5.808  1.00  0.72           C  
ATOM    523  O   GLY A  35      -1.467  16.105  -4.807  1.00  0.72           O  
ATOM    524  H   GLY A  35      -0.728  14.351  -6.530  1.00  0.72           H  
ATOM    525 1HA  GLY A  35       0.062  17.150  -7.189  1.00  0.72           H  
ATOM    526 2HA  GLY A  35      -1.426  16.563  -7.884  1.00  0.72           H  
ATOM    527  N   TRP A  36      -2.146  17.962  -5.878  1.00  0.68           N  
ATOM    528  CA  TRP A  36      -2.812  18.509  -4.733  1.00  0.68           C  
ATOM    529  C   TRP A  36      -4.243  18.950  -4.984  1.00  0.68           C  
ATOM    530  O   TRP A  36      -4.582  19.514  -6.041  1.00  0.68           O  
ATOM    531  CB  TRP A  36      -1.983  19.687  -4.244  1.00  0.68           C  
ATOM    532  CG  TRP A  36      -0.589  19.303  -3.751  1.00  0.68           C  
ATOM    533  CD1 TRP A  36       0.533  19.121  -4.515  1.00  0.68           C  
ATOM    534  CD2 TRP A  36      -0.174  19.085  -2.384  1.00  0.68           C  
ATOM    535  NE1 TRP A  36       1.601  18.809  -3.729  1.00  0.68           N  
ATOM    536  CE2 TRP A  36       1.196  18.787  -2.417  1.00  0.68           C  
ATOM    537  CE3 TRP A  36      -0.840  19.125  -1.148  1.00  0.68           C  
ATOM    538  CZ2 TRP A  36       1.912  18.541  -1.271  1.00  0.68           C  
ATOM    539  CZ3 TRP A  36      -0.119  18.874  -0.001  1.00  0.68           C  
ATOM    540  CH2 TRP A  36       1.219  18.591  -0.064  1.00  0.68           C  
ATOM    541  H   TRP A  36      -2.146  18.471  -6.754  1.00  0.68           H  
ATOM    542  HA  TRP A  36      -2.829  17.747  -3.964  1.00  0.68           H  
ATOM    543 1HB  TRP A  36      -1.888  20.408  -5.044  1.00  0.68           H  
ATOM    544 2HB  TRP A  36      -2.512  20.178  -3.425  1.00  0.68           H  
ATOM    545  HD1 TRP A  36       0.571  19.211  -5.596  1.00  0.68           H  
ATOM    546  HE1 TRP A  36       2.538  18.630  -4.066  1.00  0.68           H  
ATOM    547  HE3 TRP A  36      -1.907  19.353  -1.101  1.00  0.68           H  
ATOM    548  HZ2 TRP A  36       2.981  18.312  -1.287  1.00  0.68           H  
ATOM    549  HZ3 TRP A  36      -0.640  18.905   0.954  1.00  0.68           H  
ATOM    550  HH2 TRP A  36       1.756  18.393   0.856  1.00  0.68           H  
ATOM    551  N   VAL A  37      -5.050  18.734  -3.952  1.00  0.67           N  
ATOM    552  CA  VAL A  37      -6.445  19.130  -3.895  1.00  0.67           C  
ATOM    553  C   VAL A  37      -6.708  19.921  -2.620  1.00  0.67           C  
ATOM    554  O   VAL A  37      -5.963  19.821  -1.640  1.00  0.67           O  
ATOM    555  CB  VAL A  37      -7.366  17.894  -3.920  1.00  0.67           C  
ATOM    556  CG1 VAL A  37      -7.197  17.103  -5.185  1.00  0.67           C  
ATOM    557  CG2 VAL A  37      -7.041  17.057  -2.752  1.00  0.67           C  
ATOM    558  H   VAL A  37      -4.655  18.242  -3.149  1.00  0.67           H  
ATOM    559  HA  VAL A  37      -6.670  19.760  -4.752  1.00  0.67           H  
ATOM    560  HB  VAL A  37      -8.408  18.222  -3.869  1.00  0.67           H  
ATOM    561 1HG1 VAL A  37      -7.866  16.244  -5.173  1.00  0.67           H  
ATOM    562 2HG1 VAL A  37      -7.447  17.737  -6.015  1.00  0.67           H  
ATOM    563 3HG1 VAL A  37      -6.171  16.758  -5.279  1.00  0.67           H  
ATOM    564 1HG2 VAL A  37      -7.673  16.184  -2.722  1.00  0.67           H  
ATOM    565 2HG2 VAL A  37      -5.999  16.742  -2.823  1.00  0.67           H  
ATOM    566 3HG2 VAL A  37      -7.192  17.650  -1.853  1.00  0.67           H  
ATOM    567  N   ARG A  38      -7.803  20.660  -2.608  1.00  0.68           N  
ATOM    568  CA  ARG A  38      -8.174  21.456  -1.450  1.00  0.68           C  
ATOM    569  C   ARG A  38      -9.637  21.300  -1.044  1.00  0.68           C  
ATOM    570  O   ARG A  38     -10.534  21.295  -1.892  1.00  0.68           O  
ATOM    571  CB  ARG A  38      -7.913  22.916  -1.758  1.00  0.68           C  
ATOM    572  CG  ARG A  38      -8.173  23.825  -0.658  1.00  0.68           C  
ATOM    573  CD  ARG A  38      -7.881  25.230  -1.000  1.00  0.68           C  
ATOM    574  NE  ARG A  38      -8.829  25.830  -1.865  1.00  0.68           N  
ATOM    575  CZ  ARG A  38      -8.766  27.124  -2.169  1.00  0.68           C  
ATOM    576  NH1 ARG A  38      -7.777  27.842  -1.636  1.00  0.68           N  
ATOM    577  NH2 ARG A  38      -9.667  27.667  -2.988  1.00  0.68           N  
ATOM    578  H   ARG A  38      -8.363  20.714  -3.454  1.00  0.68           H  
ATOM    579  HA  ARG A  38      -7.555  21.154  -0.606  1.00  0.68           H  
ATOM    580 1HB  ARG A  38      -6.870  23.041  -2.040  1.00  0.68           H  
ATOM    581 2HB  ARG A  38      -8.524  23.226  -2.608  1.00  0.68           H  
ATOM    582 1HG  ARG A  38      -9.220  23.766  -0.371  1.00  0.68           H  
ATOM    583 2HG  ARG A  38      -7.540  23.525   0.178  1.00  0.68           H  
ATOM    584 1HD  ARG A  38      -7.819  25.841  -0.107  1.00  0.68           H  
ATOM    585 2HD  ARG A  38      -6.943  25.269  -1.518  1.00  0.68           H  
ATOM    586  HE  ARG A  38      -9.573  25.266  -2.271  1.00  0.68           H  
ATOM    587 1HH1 ARG A  38      -7.078  27.399  -1.008  1.00  0.68           H  
ATOM    588 2HH1 ARG A  38      -7.667  28.849  -1.830  1.00  0.68           H  
ATOM    589 1HH2 ARG A  38     -10.402  27.074  -3.417  1.00  0.68           H  
ATOM    590 2HH2 ARG A  38      -9.613  28.645  -3.222  1.00  0.68           H  
ATOM    591  N   GLN A  39      -9.886  21.178   0.261  1.00  0.70           N  
ATOM    592  CA  GLN A  39     -11.259  21.100   0.749  1.00  0.70           C  
ATOM    593  C   GLN A  39     -11.554  22.116   1.846  1.00  0.70           C  
ATOM    594  O   GLN A  39     -10.794  22.270   2.806  1.00  0.70           O  
ATOM    595  CB  GLN A  39     -11.566  19.705   1.273  1.00  0.70           C  
ATOM    596  CG  GLN A  39     -13.018  19.535   1.725  1.00  0.70           C  
ATOM    597  CD  GLN A  39     -13.365  18.123   2.089  1.00  0.70           C  
ATOM    598  OE1 GLN A  39     -12.516  17.354   2.555  1.00  0.70           O  
ATOM    599  NE2 GLN A  39     -14.625  17.757   1.869  1.00  0.70           N  
ATOM    600  H   GLN A  39      -9.110  21.131   0.923  1.00  0.70           H  
ATOM    601  HA  GLN A  39     -11.937  21.306  -0.080  1.00  0.70           H  
ATOM    602 1HB  GLN A  39     -11.347  18.971   0.507  1.00  0.70           H  
ATOM    603 2HB  GLN A  39     -10.928  19.496   2.127  1.00  0.70           H  
ATOM    604 1HG  GLN A  39     -13.195  20.159   2.600  1.00  0.70           H  
ATOM    605 2HG  GLN A  39     -13.681  19.848   0.917  1.00  0.70           H  
ATOM    606 1HE2 GLN A  39     -14.927  16.831   2.086  1.00  0.70           H  
ATOM    607 2HE2 GLN A  39     -15.291  18.438   1.479  1.00  0.70           H  
ATOM    608  N   LYS A  40     -12.673  22.809   1.713  1.00  0.74           N  
ATOM    609  CA  LYS A  40     -13.084  23.782   2.714  1.00  0.74           C  
ATOM    610  C   LYS A  40     -14.319  23.241   3.423  1.00  0.74           C  
ATOM    611  O   LYS A  40     -15.031  22.434   2.833  1.00  0.74           O  
ATOM    612  CB  LYS A  40     -13.353  25.134   2.058  1.00  0.74           C  
ATOM    613  CG  LYS A  40     -12.120  25.758   1.485  1.00  0.74           C  
ATOM    614  CD  LYS A  40     -12.398  27.076   0.818  1.00  0.74           C  
ATOM    615  CE  LYS A  40     -12.822  28.110   1.843  1.00  0.74           C  
ATOM    616  NZ  LYS A  40     -12.843  29.463   1.276  1.00  0.74           N  
ATOM    617  H   LYS A  40     -13.255  22.652   0.899  1.00  0.74           H  
ATOM    618  HA  LYS A  40     -12.267  23.903   3.413  1.00  0.74           H  
ATOM    619 1HB  LYS A  40     -14.077  25.012   1.253  1.00  0.74           H  
ATOM    620 2HB  LYS A  40     -13.781  25.826   2.777  1.00  0.74           H  
ATOM    621 1HG  LYS A  40     -11.440  25.937   2.304  1.00  0.74           H  
ATOM    622 2HG  LYS A  40     -11.644  25.084   0.776  1.00  0.74           H  
ATOM    623 1HD  LYS A  40     -11.488  27.432   0.323  1.00  0.74           H  
ATOM    624 2HD  LYS A  40     -13.182  26.962   0.072  1.00  0.74           H  
ATOM    625 1HE  LYS A  40     -13.819  27.860   2.199  1.00  0.74           H  
ATOM    626 2HE  LYS A  40     -12.130  28.092   2.686  1.00  0.74           H  
ATOM    627 1HZ  LYS A  40     -13.125  30.117   1.984  1.00  0.74           H  
ATOM    628 2HZ  LYS A  40     -11.879  29.689   0.970  1.00  0.74           H  
ATOM    629 3HZ  LYS A  40     -13.476  29.505   0.496  1.00  0.74           H  
ATOM    630  N   PRO A  41     -14.594  23.614   4.677  1.00  0.78           N  
ATOM    631  CA  PRO A  41     -15.765  23.169   5.395  1.00  0.78           C  
ATOM    632  C   PRO A  41     -17.024  23.435   4.587  1.00  0.78           C  
ATOM    633  O   PRO A  41     -17.215  24.526   4.053  1.00  0.78           O  
ATOM    634  CB  PRO A  41     -15.706  24.034   6.658  1.00  0.78           C  
ATOM    635  CG  PRO A  41     -14.229  24.307   6.858  1.00  0.78           C  
ATOM    636  CD  PRO A  41     -13.679  24.484   5.460  1.00  0.78           C  
ATOM    637  HA  PRO A  41     -15.665  22.099   5.631  1.00  0.78           H  
ATOM    638 1HB  PRO A  41     -16.296  24.951   6.511  1.00  0.78           H  
ATOM    639 2HB  PRO A  41     -16.159  23.495   7.502  1.00  0.78           H  
ATOM    640 1HG  PRO A  41     -14.091  25.201   7.486  1.00  0.78           H  
ATOM    641 2HG  PRO A  41     -13.761  23.468   7.395  1.00  0.78           H  
ATOM    642 1HD  PRO A  41     -13.745  25.531   5.138  1.00  0.78           H  
ATOM    643 2HD  PRO A  41     -12.650  24.107   5.472  1.00  0.78           H  
ATOM    644  N   GLY A  42     -17.883  22.423   4.506  1.00  0.81           N  
ATOM    645  CA  GLY A  42     -19.147  22.505   3.776  1.00  0.81           C  
ATOM    646  C   GLY A  42     -19.004  22.282   2.263  1.00  0.81           C  
ATOM    647  O   GLY A  42     -20.006  22.265   1.543  1.00  0.81           O  
ATOM    648  H   GLY A  42     -17.654  21.554   4.967  1.00  0.81           H  
ATOM    649 1HA  GLY A  42     -19.840  21.769   4.183  1.00  0.81           H  
ATOM    650 2HA  GLY A  42     -19.594  23.483   3.951  1.00  0.81           H  
ATOM    651  N   LYS A  43     -17.772  22.109   1.783  1.00  0.82           N  
ATOM    652  CA  LYS A  43     -17.501  21.947   0.358  1.00  0.82           C  
ATOM    653  C   LYS A  43     -16.876  20.590   0.031  1.00  0.82           C  
ATOM    654  O   LYS A  43     -16.502  19.828   0.932  1.00  0.82           O  
ATOM    655  CB  LYS A  43     -16.571  23.065  -0.126  1.00  0.82           C  
ATOM    656  CG  LYS A  43     -17.085  24.498   0.115  1.00  0.82           C  
ATOM    657  CD  LYS A  43     -18.337  24.815  -0.700  1.00  0.82           C  
ATOM    658  CE  LYS A  43     -18.767  26.269  -0.508  1.00  0.82           C  
ATOM    659  NZ  LYS A  43     -20.022  26.587  -1.255  1.00  0.82           N  
ATOM    660  H   LYS A  43     -16.967  22.132   2.409  1.00  0.82           H  
ATOM    661  HA  LYS A  43     -18.443  22.019  -0.185  1.00  0.82           H  
ATOM    662 1HB  LYS A  43     -15.613  22.970   0.378  1.00  0.82           H  
ATOM    663 2HB  LYS A  43     -16.383  22.949  -1.191  1.00  0.82           H  
ATOM    664 1HG  LYS A  43     -17.305  24.624   1.180  1.00  0.82           H  
ATOM    665 2HG  LYS A  43     -16.302  25.205  -0.154  1.00  0.82           H  
ATOM    666 1HD  LYS A  43     -18.141  24.635  -1.757  1.00  0.82           H  
ATOM    667 2HD  LYS A  43     -19.150  24.160  -0.381  1.00  0.82           H  
ATOM    668 1HE  LYS A  43     -18.932  26.452   0.554  1.00  0.82           H  
ATOM    669 2HE  LYS A  43     -17.971  26.925  -0.860  1.00  0.82           H  
ATOM    670 1HZ  LYS A  43     -20.271  27.554  -1.101  1.00  0.82           H  
ATOM    671 2HZ  LYS A  43     -19.875  26.430  -2.243  1.00  0.82           H  
ATOM    672 3HZ  LYS A  43     -20.768  25.989  -0.926  1.00  0.82           H  
ATOM    673  N   GLY A  44     -16.798  20.284  -1.269  1.00  0.82           N  
ATOM    674  CA  GLY A  44     -16.141  19.076  -1.761  1.00  0.82           C  
ATOM    675  C   GLY A  44     -14.688  19.394  -2.094  1.00  0.82           C  
ATOM    676  O   GLY A  44     -14.133  20.362  -1.574  1.00  0.82           O  
ATOM    677  H   GLY A  44     -17.175  20.934  -1.944  1.00  0.82           H  
ATOM    678 1HA  GLY A  44     -16.188  18.291  -1.005  1.00  0.82           H  
ATOM    679 2HA  GLY A  44     -16.655  18.709  -2.648  1.00  0.82           H  
ATOM    680  N   LEU A  45     -14.069  18.597  -2.960  1.00  0.80           N  
ATOM    681  CA  LEU A  45     -12.654  18.800  -3.273  1.00  0.80           C  
ATOM    682  C   LEU A  45     -12.402  19.537  -4.582  1.00  0.80           C  
ATOM    683  O   LEU A  45     -12.930  19.171  -5.635  1.00  0.80           O  
ATOM    684  CB  LEU A  45     -11.929  17.453  -3.329  1.00  0.80           C  
ATOM    685  CG  LEU A  45     -11.378  16.907  -1.998  1.00  0.80           C  
ATOM    686  CD1 LEU A  45     -12.499  16.698  -1.007  1.00  0.80           C  
ATOM    687  CD2 LEU A  45     -10.658  15.600  -2.266  1.00  0.80           C  
ATOM    688  H   LEU A  45     -14.570  17.829  -3.383  1.00  0.80           H  
ATOM    689  HA  LEU A  45     -12.210  19.390  -2.470  1.00  0.80           H  
ATOM    690 1HB  LEU A  45     -12.610  16.709  -3.738  1.00  0.80           H  
ATOM    691 2HB  LEU A  45     -11.084  17.555  -4.013  1.00  0.80           H  
ATOM    692  HG  LEU A  45     -10.675  17.631  -1.576  1.00  0.80           H  
ATOM    693 1HD1 LEU A  45     -12.086  16.317  -0.071  1.00  0.80           H  
ATOM    694 2HD1 LEU A  45     -12.991  17.637  -0.821  1.00  0.80           H  
ATOM    695 3HD1 LEU A  45     -13.214  15.983  -1.406  1.00  0.80           H  
ATOM    696 1HD2 LEU A  45     -10.246  15.211  -1.334  1.00  0.80           H  
ATOM    697 2HD2 LEU A  45     -11.360  14.879  -2.683  1.00  0.80           H  
ATOM    698 3HD2 LEU A  45      -9.861  15.769  -2.975  1.00  0.80           H  
ATOM    699  N   GLU A  46     -11.563  20.565  -4.496  1.00  0.78           N  
ATOM    700  CA  GLU A  46     -11.143  21.382  -5.629  1.00  0.78           C  
ATOM    701  C   GLU A  46      -9.715  21.021  -6.029  1.00  0.78           C  
ATOM    702  O   GLU A  46      -8.833  20.930  -5.177  1.00  0.78           O  
ATOM    703  CB  GLU A  46     -11.212  22.880  -5.246  1.00  0.78           C  
ATOM    704  CG  GLU A  46     -10.822  23.902  -6.361  1.00  0.78           C  
ATOM    705  CD  GLU A  46     -10.879  25.388  -5.898  1.00  0.78           C  
ATOM    706  OE1 GLU A  46     -11.241  25.625  -4.754  1.00  0.78           O  
ATOM    707  OE2 GLU A  46     -10.543  26.272  -6.682  1.00  0.78           O  
ATOM    708  H   GLU A  46     -11.197  20.805  -3.576  1.00  0.78           H  
ATOM    709  HA  GLU A  46     -11.803  21.188  -6.474  1.00  0.78           H  
ATOM    710 1HB  GLU A  46     -12.225  23.119  -4.921  1.00  0.78           H  
ATOM    711 2HB  GLU A  46     -10.551  23.059  -4.395  1.00  0.78           H  
ATOM    712 1HG  GLU A  46      -9.808  23.684  -6.695  1.00  0.78           H  
ATOM    713 2HG  GLU A  46     -11.487  23.765  -7.212  1.00  0.78           H  
ATOM    714  N   TRP A  47      -9.451  20.812  -7.308  1.00  0.76           N  
ATOM    715  CA  TRP A  47      -8.058  20.577  -7.686  1.00  0.76           C  
ATOM    716  C   TRP A  47      -7.229  21.827  -7.663  1.00  0.76           C  
ATOM    717  O   TRP A  47      -7.644  22.867  -8.170  1.00  0.76           O  
ATOM    718  CB  TRP A  47      -7.919  19.914  -9.056  1.00  0.76           C  
ATOM    719  CG  TRP A  47      -8.099  18.468  -9.038  1.00  0.76           C  
ATOM    720  CD1 TRP A  47      -9.180  17.689  -9.309  1.00  0.76           C  
ATOM    721  CD2 TRP A  47      -7.011  17.577  -8.747  1.00  0.76           C  
ATOM    722  NE1 TRP A  47      -8.832  16.357  -9.180  1.00  0.76           N  
ATOM    723  CE2 TRP A  47      -7.497  16.285  -8.837  1.00  0.76           C  
ATOM    724  CE3 TRP A  47      -5.666  17.787  -8.423  1.00  0.76           C  
ATOM    725  CZ2 TRP A  47      -6.686  15.190  -8.606  1.00  0.76           C  
ATOM    726  CZ3 TRP A  47      -4.860  16.706  -8.191  1.00  0.76           C  
ATOM    727  CH2 TRP A  47      -5.343  15.443  -8.278  1.00  0.76           C  
ATOM    728  H   TRP A  47     -10.184  20.850  -8.004  1.00  0.76           H  
ATOM    729  HA  TRP A  47      -7.625  19.892  -6.962  1.00  0.76           H  
ATOM    730 1HB  TRP A  47      -8.646  20.344  -9.745  1.00  0.76           H  
ATOM    731 2HB  TRP A  47      -6.925  20.127  -9.455  1.00  0.76           H  
ATOM    732  HD1 TRP A  47     -10.167  18.057  -9.584  1.00  0.76           H  
ATOM    733  HE1 TRP A  47      -9.448  15.570  -9.322  1.00  0.76           H  
ATOM    734  HE3 TRP A  47      -5.269  18.797  -8.352  1.00  0.76           H  
ATOM    735  HZ2 TRP A  47      -7.060  14.175  -8.676  1.00  0.76           H  
ATOM    736  HZ3 TRP A  47      -3.822  16.895  -7.938  1.00  0.76           H  
ATOM    737  HH2 TRP A  47      -4.666  14.626  -8.093  1.00  0.76           H  
ATOM    738  N   VAL A  48      -6.021  21.703  -7.129  1.00  0.75           N  
ATOM    739  CA  VAL A  48      -5.088  22.802  -7.153  1.00  0.75           C  
ATOM    740  C   VAL A  48      -4.208  22.594  -8.380  1.00  0.75           C  
ATOM    741  O   VAL A  48      -3.982  23.517  -9.174  1.00  0.75           O  
ATOM    742  CB  VAL A  48      -4.268  22.884  -5.850  1.00  0.75           C  
ATOM    743  CG1 VAL A  48      -3.237  24.006  -5.945  1.00  0.75           C  
ATOM    744  CG2 VAL A  48      -5.196  23.103  -4.648  1.00  0.75           C  
ATOM    745  H   VAL A  48      -5.730  20.824  -6.703  1.00  0.75           H  
ATOM    746  HA  VAL A  48      -5.636  23.707  -7.266  1.00  0.75           H  
ATOM    747  HB  VAL A  48      -3.724  21.953  -5.724  1.00  0.75           H  
ATOM    748 1HG1 VAL A  48      -2.651  24.032  -5.037  1.00  0.75           H  
ATOM    749 2HG1 VAL A  48      -2.586  23.837  -6.785  1.00  0.75           H  
ATOM    750 3HG1 VAL A  48      -3.745  24.955  -6.076  1.00  0.75           H  
ATOM    751 1HG2 VAL A  48      -4.608  23.137  -3.732  1.00  0.75           H  
ATOM    752 2HG2 VAL A  48      -5.734  24.037  -4.765  1.00  0.75           H  
ATOM    753 3HG2 VAL A  48      -5.909  22.279  -4.589  1.00  0.75           H  
ATOM    754  N   GLY A  49      -3.725  21.358  -8.535  1.00  0.76           N  
ATOM    755  CA  GLY A  49      -2.887  21.006  -9.684  1.00  0.76           C  
ATOM    756  C   GLY A  49      -2.013  19.771  -9.456  1.00  0.76           C  
ATOM    757  O   GLY A  49      -2.098  19.116  -8.415  1.00  0.76           O  
ATOM    758  H   GLY A  49      -3.944  20.659  -7.826  1.00  0.76           H  
ATOM    759 1HA  GLY A  49      -3.529  20.827 -10.546  1.00  0.76           H  
ATOM    760 2HA  GLY A  49      -2.267  21.851  -9.947  1.00  0.76           H  
ATOM    761  N   ILE A  50      -1.202  19.440 -10.463  1.00  0.78           N  
ATOM    762  CA  ILE A  50      -0.355  18.242 -10.440  1.00  0.78           C  
ATOM    763  C   ILE A  50       1.110  18.455 -10.870  1.00  0.78           C  
ATOM    764  O   ILE A  50       1.426  19.384 -11.623  1.00  0.78           O  
ATOM    765  CB  ILE A  50      -1.014  17.144 -11.317  1.00  0.78           C  
ATOM    766  CG1 ILE A  50      -1.128  17.634 -12.733  1.00  0.78           C  
ATOM    767  CG2 ILE A  50      -2.397  16.713 -10.820  1.00  0.78           C  
ATOM    768  CD1 ILE A  50      -1.658  16.591 -13.682  1.00  0.78           C  
ATOM    769  H   ILE A  50      -1.168  20.074 -11.261  1.00  0.78           H  
ATOM    770  HA  ILE A  50      -0.324  17.879  -9.423  1.00  0.78           H  
ATOM    771  HB  ILE A  50      -0.364  16.273 -11.320  1.00  0.78           H  
ATOM    772 1HG1 ILE A  50      -1.794  18.493 -12.751  1.00  0.78           H  
ATOM    773 2HG1 ILE A  50      -0.146  17.951 -13.071  1.00  0.78           H  
ATOM    774 1HG2 ILE A  50      -2.784  15.935 -11.474  1.00  0.78           H  
ATOM    775 2HG2 ILE A  50      -2.325  16.324  -9.829  1.00  0.78           H  
ATOM    776 3HG2 ILE A  50      -3.082  17.557 -10.828  1.00  0.78           H  
ATOM    777 1HD1 ILE A  50      -1.725  16.995 -14.674  1.00  0.78           H  
ATOM    778 2HD1 ILE A  50      -1.026  15.723 -13.695  1.00  0.78           H  
ATOM    779 3HD1 ILE A  50      -2.638  16.306 -13.348  1.00  0.78           H  
ATOM    780  N   ILE A  51       1.987  17.531 -10.436  1.00  0.83           N  
ATOM    781  CA  ILE A  51       3.401  17.480 -10.833  1.00  0.83           C  
ATOM    782  C   ILE A  51       3.857  16.069 -11.210  1.00  0.83           C  
ATOM    783  O   ILE A  51       3.426  15.074 -10.619  1.00  0.83           O  
ATOM    784  CB  ILE A  51       4.366  18.045  -9.756  1.00  0.83           C  
ATOM    785  CG1 ILE A  51       5.809  18.072 -10.344  1.00  0.83           C  
ATOM    786  CG2 ILE A  51       4.354  17.260  -8.481  1.00  0.83           C  
ATOM    787  CD1 ILE A  51       6.743  18.888  -9.578  1.00  0.83           C  
ATOM    788  H   ILE A  51       1.665  16.828  -9.777  1.00  0.83           H  
ATOM    789  HA  ILE A  51       3.518  18.101 -11.714  1.00  0.83           H  
ATOM    790  HB  ILE A  51       4.080  19.067  -9.531  1.00  0.83           H  
ATOM    791 1HG1 ILE A  51       6.211  17.065 -10.348  1.00  0.83           H  
ATOM    792 2HG1 ILE A  51       5.779  18.450 -11.367  1.00  0.83           H  
ATOM    793 1HG2 ILE A  51       5.050  17.709  -7.768  1.00  0.83           H  
ATOM    794 2HG2 ILE A  51       3.355  17.271  -8.063  1.00  0.83           H  
ATOM    795 3HG2 ILE A  51       4.657  16.239  -8.689  1.00  0.83           H  
ATOM    796 1HD1 ILE A  51       7.730  18.848 -10.041  1.00  0.83           H  
ATOM    797 2HD1 ILE A  51       6.393  19.917  -9.553  1.00  0.83           H  
ATOM    798 3HD1 ILE A  51       6.789  18.497  -8.580  1.00  0.83           H  
ATOM    799  N   HIS A  52       4.727  15.985 -12.219  1.00  0.89           N  
ATOM    800  CA  HIS A  52       5.280  14.716 -12.687  1.00  0.89           C  
ATOM    801  C   HIS A  52       6.785  14.661 -12.404  1.00  0.89           C  
ATOM    802  O   HIS A  52       7.566  14.918 -13.315  1.00  0.89           O  
ATOM    803  CB  HIS A  52       5.125  14.604 -14.206  1.00  0.89           C  
ATOM    804  CG  HIS A  52       5.384  13.268 -14.808  1.00  0.89           C  
ATOM    805  ND1 HIS A  52       5.783  13.104 -16.136  1.00  0.89           N  
ATOM    806  CD2 HIS A  52       5.272  12.026 -14.296  1.00  0.89           C  
ATOM    807  CE1 HIS A  52       5.905  11.829 -16.397  1.00  0.89           C  
ATOM    808  NE2 HIS A  52       5.604  11.145 -15.304  1.00  0.89           N  
ATOM    809  H   HIS A  52       4.976  16.849 -12.710  1.00  0.89           H  
ATOM    810  HA  HIS A  52       4.772  13.879 -12.216  1.00  0.89           H  
ATOM    811 1HB  HIS A  52       4.175  14.889 -14.481  1.00  0.89           H  
ATOM    812 2HB  HIS A  52       5.803  15.312 -14.679  1.00  0.89           H  
ATOM    813  HD1 HIS A  52       6.006  13.828 -16.842  1.00  0.89           H  
ATOM    814  HD2 HIS A  52       4.982  11.652 -13.310  1.00  0.89           H  
ATOM    815  HE1 HIS A  52       6.214  11.502 -17.390  1.00  0.89           H  
ATOM    816  N   PRO A  53       7.247  14.240 -11.209  1.00  0.95           N  
ATOM    817  CA  PRO A  53       8.633  14.271 -10.731  1.00  0.95           C  
ATOM    818  C   PRO A  53       9.634  13.752 -11.766  1.00  0.95           C  
ATOM    819  O   PRO A  53      10.785  14.182 -11.805  1.00  0.95           O  
ATOM    820  CB  PRO A  53       8.564  13.326  -9.535  1.00  0.95           C  
ATOM    821  CG  PRO A  53       7.161  13.453  -9.039  1.00  0.95           C  
ATOM    822  CD  PRO A  53       6.339  13.585 -10.270  1.00  0.95           C  
ATOM    823  HA  PRO A  53       8.888  15.295 -10.415  1.00  0.95           H  
ATOM    824 1HB  PRO A  53       8.788  12.317  -9.856  1.00  0.95           H  
ATOM    825 2HB  PRO A  53       9.322  13.604  -8.796  1.00  0.95           H  
ATOM    826 1HG  PRO A  53       6.880  12.554  -8.458  1.00  0.95           H  
ATOM    827 2HG  PRO A  53       7.057  14.313  -8.366  1.00  0.95           H  
ATOM    828 1HD  PRO A  53       6.071  12.609 -10.649  1.00  0.95           H  
ATOM    829 2HD  PRO A  53       5.495  14.184 -10.028  1.00  0.95           H  
ATOM    830  N   TYR A  54       9.173  12.830 -12.604  1.00  1.00           N  
ATOM    831  CA  TYR A  54       9.929  12.203 -13.682  1.00  1.00           C  
ATOM    832  C   TYR A  54      10.596  13.253 -14.573  1.00  1.00           C  
ATOM    833  O   TYR A  54      11.747  13.092 -14.989  1.00  1.00           O  
ATOM    834  CB  TYR A  54       8.983  11.371 -14.543  1.00  1.00           C  
ATOM    835  CG  TYR A  54       9.611  10.631 -15.686  1.00  1.00           C  
ATOM    836  CD1 TYR A  54      10.266   9.431 -15.461  1.00  1.00           C  
ATOM    837  CD2 TYR A  54       9.516  11.139 -16.966  1.00  1.00           C  
ATOM    838  CE1 TYR A  54      10.830   8.744 -16.517  1.00  1.00           C  
ATOM    839  CE2 TYR A  54      10.078  10.457 -18.024  1.00  1.00           C  
ATOM    840  CZ  TYR A  54      10.736   9.263 -17.803  1.00  1.00           C  
ATOM    841  OH  TYR A  54      11.297   8.579 -18.858  1.00  1.00           O  
ATOM    842  H   TYR A  54       8.217  12.528 -12.496  1.00  1.00           H  
ATOM    843  HA  TYR A  54      10.697  11.565 -13.247  1.00  1.00           H  
ATOM    844 1HB  TYR A  54       8.413  10.678 -13.942  1.00  1.00           H  
ATOM    845 2HB  TYR A  54       8.277  12.060 -14.969  1.00  1.00           H  
ATOM    846  HD1 TYR A  54      10.334   9.028 -14.451  1.00  1.00           H  
ATOM    847  HD2 TYR A  54       8.990  12.081 -17.136  1.00  1.00           H  
ATOM    848  HE1 TYR A  54      11.344   7.801 -16.339  1.00  1.00           H  
ATOM    849  HE2 TYR A  54      10.001  10.861 -19.035  1.00  1.00           H  
ATOM    850  HH  TYR A  54      11.720   7.780 -18.532  1.00  1.00           H  
ATOM    851  N   ASP A  55       9.831  14.295 -14.918  1.00  1.02           N  
ATOM    852  CA  ASP A  55      10.281  15.348 -15.824  1.00  1.02           C  
ATOM    853  C   ASP A  55       9.983  16.741 -15.264  1.00  1.02           C  
ATOM    854  O   ASP A  55      10.313  17.758 -15.876  1.00  1.02           O  
ATOM    855  CB  ASP A  55       9.622  15.148 -17.203  1.00  1.02           C  
ATOM    856  CG  ASP A  55       8.075  15.221 -17.198  1.00  1.02           C  
ATOM    857  OD1 ASP A  55       7.515  15.929 -16.401  1.00  1.02           O  
ATOM    858  OD2 ASP A  55       7.452  14.530 -17.978  1.00  1.02           O  
ATOM    859  H   ASP A  55       8.915  14.372 -14.490  1.00  1.02           H  
ATOM    860  HA  ASP A  55      11.360  15.259 -15.944  1.00  1.02           H  
ATOM    861 1HB  ASP A  55       9.993  15.912 -17.884  1.00  1.02           H  
ATOM    862 2HB  ASP A  55       9.927  14.186 -17.609  1.00  1.02           H  
ATOM    863  N   SER A  56       9.388  16.758 -14.071  1.00  1.01           N  
ATOM    864  CA  SER A  56       8.976  17.939 -13.310  1.00  1.01           C  
ATOM    865  C   SER A  56       7.963  18.849 -14.016  1.00  1.01           C  
ATOM    866  O   SER A  56       7.831  20.024 -13.665  1.00  1.01           O  
ATOM    867  CB  SER A  56      10.195  18.762 -12.916  1.00  1.01           C  
ATOM    868  OG  SER A  56      11.076  18.020 -12.107  1.00  1.01           O  
ATOM    869  H   SER A  56       9.139  15.858 -13.675  1.00  1.01           H  
ATOM    870  HA  SER A  56       8.505  17.580 -12.394  1.00  1.01           H  
ATOM    871 1HB  SER A  56      10.715  19.108 -13.805  1.00  1.01           H  
ATOM    872 2HB  SER A  56       9.864  19.645 -12.374  1.00  1.01           H  
ATOM    873  HG  SER A  56      11.370  17.274 -12.640  1.00  1.01           H  
ATOM    874  N   ASP A  57       7.203  18.312 -14.969  1.00  0.95           N  
ATOM    875  CA  ASP A  57       6.135  19.074 -15.611  1.00  0.95           C  
ATOM    876  C   ASP A  57       5.045  19.374 -14.598  1.00  0.95           C  
ATOM    877  O   ASP A  57       4.641  18.488 -13.832  1.00  0.95           O  
ATOM    878  CB  ASP A  57       5.555  18.321 -16.827  1.00  0.95           C  
ATOM    879  CG  ASP A  57       4.532  19.138 -17.697  1.00  0.95           C  
ATOM    880  OD1 ASP A  57       4.972  20.045 -18.371  1.00  0.95           O  
ATOM    881  OD2 ASP A  57       3.346  18.811 -17.721  1.00  0.95           O  
ATOM    882  H   ASP A  57       7.377  17.350 -15.282  1.00  0.95           H  
ATOM    883  HA  ASP A  57       6.545  20.022 -15.961  1.00  0.95           H  
ATOM    884 1HB  ASP A  57       6.382  18.003 -17.469  1.00  0.95           H  
ATOM    885 2HB  ASP A  57       5.069  17.406 -16.478  1.00  0.95           H  
ATOM    886  N   THR A  58       4.592  20.629 -14.557  1.00  0.88           N  
ATOM    887  CA  THR A  58       3.518  20.980 -13.637  1.00  0.88           C  
ATOM    888  C   THR A  58       2.321  21.563 -14.359  1.00  0.88           C  
ATOM    889  O   THR A  58       2.465  22.271 -15.360  1.00  0.88           O  
ATOM    890  CB  THR A  58       3.983  21.990 -12.577  1.00  0.88           C  
ATOM    891  OG1 THR A  58       4.447  23.195 -13.199  1.00  0.88           O  
ATOM    892  CG2 THR A  58       5.061  21.426 -11.726  1.00  0.88           C  
ATOM    893  H   THR A  58       4.973  21.320 -15.189  1.00  0.88           H  
ATOM    894  HA  THR A  58       3.189  20.079 -13.130  1.00  0.88           H  
ATOM    895  HB  THR A  58       3.134  22.234 -11.947  1.00  0.88           H  
ATOM    896  HG1 THR A  58       4.472  23.891 -12.512  1.00  0.88           H  
ATOM    897 1HG2 THR A  58       5.354  22.156 -10.975  1.00  0.88           H  
ATOM    898 2HG2 THR A  58       4.681  20.549 -11.251  1.00  0.88           H  
ATOM    899 3HG2 THR A  58       5.923  21.173 -12.334  1.00  0.88           H  
ATOM    900  N   ARG A  59       1.140  21.308 -13.801  1.00  0.81           N  
ATOM    901  CA  ARG A  59      -0.100  21.809 -14.370  1.00  0.81           C  
ATOM    902  C   ARG A  59      -0.967  22.379 -13.254  1.00  0.81           C  
ATOM    903  O   ARG A  59      -1.106  21.773 -12.189  1.00  0.81           O  
ATOM    904  CB  ARG A  59      -0.799  20.673 -15.103  1.00  0.81           C  
ATOM    905  CG  ARG A  59       0.080  20.049 -16.227  1.00  0.81           C  
ATOM    906  CD  ARG A  59      -0.574  18.986 -17.003  1.00  0.81           C  
ATOM    907  NE  ARG A  59       0.374  18.368 -17.928  1.00  0.81           N  
ATOM    908  CZ  ARG A  59       0.086  17.374 -18.785  1.00  0.81           C  
ATOM    909  NH1 ARG A  59      -1.136  16.886 -18.866  1.00  0.81           N  
ATOM    910  NH2 ARG A  59       1.049  16.892 -19.544  1.00  0.81           N  
ATOM    911  H   ARG A  59       1.121  20.710 -12.975  1.00  0.81           H  
ATOM    912  HA  ARG A  59       0.128  22.605 -15.078  1.00  0.81           H  
ATOM    913 1HB  ARG A  59      -1.060  19.899 -14.414  1.00  0.81           H  
ATOM    914 2HB  ARG A  59      -1.720  21.038 -15.555  1.00  0.81           H  
ATOM    915 1HG  ARG A  59       0.401  20.830 -16.919  1.00  0.81           H  
ATOM    916 2HG  ARG A  59       0.964  19.586 -15.783  1.00  0.81           H  
ATOM    917 1HD  ARG A  59      -0.938  18.223 -16.341  1.00  0.81           H  
ATOM    918 2HD  ARG A  59      -1.398  19.400 -17.580  1.00  0.81           H  
ATOM    919  HE  ARG A  59       1.365  18.695 -17.903  1.00  0.81           H  
ATOM    920 1HH1 ARG A  59      -1.868  17.263 -18.281  1.00  0.81           H  
ATOM    921 2HH1 ARG A  59      -1.340  16.140 -19.515  1.00  0.81           H  
ATOM    922 1HH2 ARG A  59       1.990  17.284 -19.463  1.00  0.81           H  
ATOM    923 2HH2 ARG A  59       0.860  16.147 -20.195  1.00  0.81           H  
ATOM    924  N   TYR A  60      -1.572  23.538 -13.496  1.00  0.76           N  
ATOM    925  CA  TYR A  60      -2.327  24.207 -12.434  1.00  0.76           C  
ATOM    926  C   TYR A  60      -3.741  24.573 -12.851  1.00  0.76           C  
ATOM    927  O   TYR A  60      -3.974  24.963 -14.004  1.00  0.76           O  
ATOM    928  CB  TYR A  60      -1.615  25.512 -12.106  1.00  0.76           C  
ATOM    929  CG  TYR A  60      -0.174  25.360 -11.759  1.00  0.76           C  
ATOM    930  CD1 TYR A  60       0.752  25.289 -12.787  1.00  0.76           C  
ATOM    931  CD2 TYR A  60       0.232  25.320 -10.478  1.00  0.76           C  
ATOM    932  CE1 TYR A  60       2.081  25.151 -12.513  1.00  0.76           C  
ATOM    933  CE2 TYR A  60       1.576  25.195 -10.181  1.00  0.76           C  
ATOM    934  CZ  TYR A  60       2.507  25.098 -11.197  1.00  0.76           C  
ATOM    935  OH  TYR A  60       3.863  24.933 -10.925  1.00  0.76           O  
ATOM    936  H   TYR A  60      -1.466  23.981 -14.397  1.00  0.76           H  
ATOM    937  HA  TYR A  60      -2.383  23.562 -11.561  1.00  0.76           H  
ATOM    938 1HB  TYR A  60      -1.681  26.162 -12.962  1.00  0.76           H  
ATOM    939 2HB  TYR A  60      -2.123  26.010 -11.275  1.00  0.76           H  
ATOM    940  HD1 TYR A  60       0.417  25.332 -13.825  1.00  0.76           H  
ATOM    941  HD2 TYR A  60      -0.508  25.376  -9.694  1.00  0.76           H  
ATOM    942  HE1 TYR A  60       2.794  25.082 -13.335  1.00  0.76           H  
ATOM    943  HE2 TYR A  60       1.886  25.157  -9.142  1.00  0.76           H  
ATOM    944  HH  TYR A  60       4.010  25.024  -9.994  1.00  0.76           H  
ATOM    945  N   SER A  61      -4.667  24.529 -11.894  1.00  0.73           N  
ATOM    946  CA  SER A  61      -6.012  25.019 -12.151  1.00  0.73           C  
ATOM    947  C   SER A  61      -5.974  26.522 -12.409  1.00  0.73           C  
ATOM    948  O   SER A  61      -5.265  27.239 -11.696  1.00  0.73           O  
ATOM    949  CB  SER A  61      -6.936  24.787 -10.967  1.00  0.73           C  
ATOM    950  OG  SER A  61      -8.179  25.455 -11.175  1.00  0.73           O  
ATOM    951  H   SER A  61      -4.423  24.169 -10.967  1.00  0.73           H  
ATOM    952  HA  SER A  61      -6.399  24.468 -12.998  1.00  0.73           H  
ATOM    953 1HB  SER A  61      -7.102  23.721 -10.807  1.00  0.73           H  
ATOM    954 2HB  SER A  61      -6.467  25.173 -10.084  1.00  0.73           H  
ATOM    955  HG  SER A  61      -8.475  25.774 -10.295  1.00  0.73           H  
ATOM    956  N   PRO A  62      -6.776  27.058 -13.346  1.00  0.71           N  
ATOM    957  CA  PRO A  62      -6.955  28.475 -13.594  1.00  0.71           C  
ATOM    958  C   PRO A  62      -7.308  29.226 -12.315  1.00  0.71           C  
ATOM    959  O   PRO A  62      -7.035  30.418 -12.200  1.00  0.71           O  
ATOM    960  CB  PRO A  62      -8.108  28.495 -14.598  1.00  0.71           C  
ATOM    961  CG  PRO A  62      -7.991  27.182 -15.330  1.00  0.71           C  
ATOM    962  CD  PRO A  62      -7.519  26.190 -14.290  1.00  0.71           C  
ATOM    963  HA  PRO A  62      -6.041  28.887 -14.044  1.00  0.71           H  
ATOM    964 1HB  PRO A  62      -9.066  28.603 -14.065  1.00  0.71           H  
ATOM    965 2HB  PRO A  62      -8.012  29.366 -15.263  1.00  0.71           H  
ATOM    966 1HG  PRO A  62      -8.961  26.905 -15.769  1.00  0.71           H  
ATOM    967 2HG  PRO A  62      -7.280  27.282 -16.165  1.00  0.71           H  
ATOM    968 1HD  PRO A  62      -8.369  25.694 -13.797  1.00  0.71           H  
ATOM    969 2HD  PRO A  62      -6.843  25.487 -14.801  1.00  0.71           H  
ATOM    970  N   SER A  63      -7.917  28.530 -11.339  1.00  0.71           N  
ATOM    971  CA  SER A  63      -8.289  29.168 -10.082  1.00  0.71           C  
ATOM    972  C   SER A  63      -7.081  29.463  -9.171  1.00  0.71           C  
ATOM    973  O   SER A  63      -7.204  30.235  -8.217  1.00  0.71           O  
ATOM    974  CB  SER A  63      -9.349  28.326  -9.361  1.00  0.71           C  
ATOM    975  OG  SER A  63      -8.877  27.040  -8.988  1.00  0.71           O  
ATOM    976  H   SER A  63      -8.111  27.537 -11.451  1.00  0.71           H  
ATOM    977  HA  SER A  63      -8.751  30.125 -10.323  1.00  0.71           H  
ATOM    978 1HB  SER A  63      -9.663  28.858  -8.463  1.00  0.71           H  
ATOM    979 2HB  SER A  63     -10.225  28.221  -9.995  1.00  0.71           H  
ATOM    980  HG  SER A  63      -9.443  26.749  -8.211  1.00  0.71           H  
ATOM    981  N   PHE A  64      -5.923  28.853  -9.463  1.00  0.71           N  
ATOM    982  CA  PHE A  64      -4.715  29.056  -8.669  1.00  0.71           C  
ATOM    983  C   PHE A  64      -3.507  29.548  -9.466  1.00  0.71           C  
ATOM    984  O   PHE A  64      -2.466  29.891  -8.882  1.00  0.71           O  
ATOM    985  CB  PHE A  64      -4.380  27.791  -7.927  1.00  0.71           C  
ATOM    986  CG  PHE A  64      -5.469  27.404  -7.066  1.00  0.71           C  
ATOM    987  CD1 PHE A  64      -6.112  26.269  -7.290  1.00  0.71           C  
ATOM    988  CD2 PHE A  64      -5.877  28.209  -6.033  1.00  0.71           C  
ATOM    989  CE1 PHE A  64      -7.149  25.870  -6.503  1.00  0.71           C  
ATOM    990  CE2 PHE A  64      -6.909  27.832  -5.235  1.00  0.71           C  
ATOM    991  CZ  PHE A  64      -7.544  26.640  -5.477  1.00  0.71           C  
ATOM    992  H   PHE A  64      -5.871  28.234 -10.264  1.00  0.71           H  
ATOM    993  HA  PHE A  64      -4.936  29.817  -7.925  1.00  0.71           H  
ATOM    994 1HB  PHE A  64      -4.170  26.977  -8.627  1.00  0.71           H  
ATOM    995 2HB  PHE A  64      -3.519  27.952  -7.309  1.00  0.71           H  
ATOM    996  HD1 PHE A  64      -5.786  25.665  -8.117  1.00  0.71           H  
ATOM    997  HD2 PHE A  64      -5.374  29.155  -5.858  1.00  0.71           H  
ATOM    998  HE1 PHE A  64      -7.664  24.929  -6.705  1.00  0.71           H  
ATOM    999  HE2 PHE A  64      -7.224  28.475  -4.419  1.00  0.71           H  
ATOM   1000  HZ  PHE A  64      -8.370  26.310  -4.869  1.00  0.71           H  
ATOM   1001  N   GLN A  65      -3.624  29.598 -10.790  1.00  0.71           N  
ATOM   1002  CA  GLN A  65      -2.493  30.056 -11.585  1.00  0.71           C  
ATOM   1003  C   GLN A  65      -2.077  31.446 -11.105  1.00  0.71           C  
ATOM   1004  O   GLN A  65      -2.910  32.335 -10.937  1.00  0.71           O  
ATOM   1005  CB  GLN A  65      -2.854  30.085 -13.083  1.00  0.71           C  
ATOM   1006  CG  GLN A  65      -2.954  28.702 -13.742  1.00  0.71           C  
ATOM   1007  CD  GLN A  65      -3.430  28.741 -15.186  1.00  0.71           C  
ATOM   1008  OE1 GLN A  65      -3.444  29.802 -15.823  1.00  0.71           O  
ATOM   1009  NE2 GLN A  65      -3.840  27.583 -15.716  1.00  0.71           N  
ATOM   1010  H   GLN A  65      -4.475  29.265 -11.241  1.00  0.71           H  
ATOM   1011  HA  GLN A  65      -1.655  29.372 -11.434  1.00  0.71           H  
ATOM   1012 1HB  GLN A  65      -3.823  30.577 -13.206  1.00  0.71           H  
ATOM   1013 2HB  GLN A  65      -2.117  30.672 -13.626  1.00  0.71           H  
ATOM   1014 1HG  GLN A  65      -1.960  28.273 -13.744  1.00  0.71           H  
ATOM   1015 2HG  GLN A  65      -3.616  28.078 -13.181  1.00  0.71           H  
ATOM   1016 1HE2 GLN A  65      -4.167  27.557 -16.661  1.00  0.71           H  
ATOM   1017 2HE2 GLN A  65      -3.823  26.710 -15.168  1.00  0.71           H  
ATOM   1018  N   GLY A  66      -0.781  31.616 -10.856  1.00  0.71           N  
ATOM   1019  CA  GLY A  66      -0.211  32.874 -10.367  1.00  0.71           C  
ATOM   1020  C   GLY A  66      -0.089  32.929  -8.832  1.00  0.71           C  
ATOM   1021  O   GLY A  66       0.612  33.789  -8.294  1.00  0.71           O  
ATOM   1022  H   GLY A  66      -0.157  30.837 -11.014  1.00  0.71           H  
ATOM   1023 1HA  GLY A  66       0.773  33.017 -10.812  1.00  0.71           H  
ATOM   1024 2HA  GLY A  66      -0.832  33.702 -10.706  1.00  0.71           H  
ATOM   1025  N   LEU A  67      -0.750  32.004  -8.134  1.00  0.70           N  
ATOM   1026  CA  LEU A  67      -0.714  31.935  -6.672  1.00  0.70           C  
ATOM   1027  C   LEU A  67       0.133  30.779  -6.172  1.00  0.70           C  
ATOM   1028  O   LEU A  67       0.768  30.865  -5.113  1.00  0.70           O  
ATOM   1029  CB  LEU A  67      -2.126  31.764  -6.123  1.00  0.70           C  
ATOM   1030  CG  LEU A  67      -3.085  32.875  -6.431  1.00  0.70           C  
ATOM   1031  CD1 LEU A  67      -4.455  32.495  -5.906  1.00  0.70           C  
ATOM   1032  CD2 LEU A  67      -2.567  34.168  -5.776  1.00  0.70           C  
ATOM   1033  H   LEU A  67      -1.323  31.325  -8.629  1.00  0.70           H  
ATOM   1034  HA  LEU A  67      -0.292  32.862  -6.289  1.00  0.70           H  
ATOM   1035 1HB  LEU A  67      -2.547  30.839  -6.515  1.00  0.70           H  
ATOM   1036 2HB  LEU A  67      -2.063  31.680  -5.039  1.00  0.70           H  
ATOM   1037  HG  LEU A  67      -3.161  33.012  -7.515  1.00  0.70           H  
ATOM   1038 1HD1 LEU A  67      -5.164  33.292  -6.128  1.00  0.70           H  
ATOM   1039 2HD1 LEU A  67      -4.786  31.577  -6.386  1.00  0.70           H  
ATOM   1040 3HD1 LEU A  67      -4.403  32.342  -4.827  1.00  0.70           H  
ATOM   1041 1HD2 LEU A  67      -3.253  34.986  -5.987  1.00  0.70           H  
ATOM   1042 2HD2 LEU A  67      -2.491  34.029  -4.690  1.00  0.70           H  
ATOM   1043 3HD2 LEU A  67      -1.580  34.409  -6.177  1.00  0.70           H  
ATOM   1044  N   VAL A  68       0.148  29.688  -6.932  1.00  0.69           N  
ATOM   1045  CA  VAL A  68       0.839  28.486  -6.464  1.00  0.69           C  
ATOM   1046  C   VAL A  68       1.846  27.900  -7.451  1.00  0.69           C  
ATOM   1047  O   VAL A  68       1.634  27.902  -8.666  1.00  0.69           O  
ATOM   1048  CB  VAL A  68      -0.199  27.413  -6.147  1.00  0.69           C  
ATOM   1049  CG1 VAL A  68      -0.872  27.034  -7.378  1.00  0.69           C  
ATOM   1050  CG2 VAL A  68       0.381  26.218  -5.521  1.00  0.69           C  
ATOM   1051  H   VAL A  68      -0.411  29.682  -7.784  1.00  0.69           H  
ATOM   1052  HA  VAL A  68       1.366  28.740  -5.552  1.00  0.69           H  
ATOM   1053  HB  VAL A  68      -0.912  27.828  -5.509  1.00  0.69           H  
ATOM   1054 1HG1 VAL A  68      -1.641  26.294  -7.174  1.00  0.69           H  
ATOM   1055 2HG1 VAL A  68      -1.310  27.907  -7.836  1.00  0.69           H  
ATOM   1056 3HG1 VAL A  68      -0.129  26.623  -8.021  1.00  0.69           H  
ATOM   1057 1HG2 VAL A  68      -0.436  25.550  -5.350  1.00  0.69           H  
ATOM   1058 2HG2 VAL A  68       1.098  25.737  -6.170  1.00  0.69           H  
ATOM   1059 3HG2 VAL A  68       0.857  26.483  -4.577  1.00  0.69           H  
ATOM   1060  N   THR A  69       2.938  27.385  -6.895  1.00  0.69           N  
ATOM   1061  CA  THR A  69       3.992  26.698  -7.627  1.00  0.69           C  
ATOM   1062  C   THR A  69       4.188  25.285  -7.067  1.00  0.69           C  
ATOM   1063  O   THR A  69       4.181  25.097  -5.848  1.00  0.69           O  
ATOM   1064  CB  THR A  69       5.321  27.478  -7.545  1.00  0.69           C  
ATOM   1065  OG1 THR A  69       5.143  28.781  -8.124  1.00  0.69           O  
ATOM   1066  CG2 THR A  69       6.432  26.746  -8.283  1.00  0.69           C  
ATOM   1067  H   THR A  69       3.023  27.469  -5.883  1.00  0.69           H  
ATOM   1068  HA  THR A  69       3.703  26.625  -8.671  1.00  0.69           H  
ATOM   1069  HB  THR A  69       5.607  27.595  -6.498  1.00  0.69           H  
ATOM   1070  HG1 THR A  69       4.701  28.695  -8.976  1.00  0.69           H  
ATOM   1071 1HG2 THR A  69       7.353  27.323  -8.209  1.00  0.69           H  
ATOM   1072 2HG2 THR A  69       6.593  25.765  -7.840  1.00  0.69           H  
ATOM   1073 3HG2 THR A  69       6.160  26.630  -9.331  1.00  0.69           H  
ATOM   1074  N   PHE A  70       4.339  24.280  -7.939  1.00  0.71           N  
ATOM   1075  CA  PHE A  70       4.619  22.945  -7.398  1.00  0.71           C  
ATOM   1076  C   PHE A  70       6.052  22.561  -7.701  1.00  0.71           C  
ATOM   1077  O   PHE A  70       6.614  22.979  -8.717  1.00  0.71           O  
ATOM   1078  CB  PHE A  70       3.778  21.830  -7.990  1.00  0.71           C  
ATOM   1079  CG  PHE A  70       2.371  21.923  -7.857  1.00  0.71           C  
ATOM   1080  CD1 PHE A  70       1.653  22.273  -8.939  1.00  0.71           C  
ATOM   1081  CD2 PHE A  70       1.730  21.681  -6.689  1.00  0.71           C  
ATOM   1082  CE1 PHE A  70       0.323  22.388  -8.876  1.00  0.71           C  
ATOM   1083  CE2 PHE A  70       0.376  21.798  -6.642  1.00  0.71           C  
ATOM   1084  CZ  PHE A  70      -0.313  22.152  -7.718  1.00  0.71           C  
ATOM   1085  H   PHE A  70       4.291  24.445  -8.940  1.00  0.71           H  
ATOM   1086  HA  PHE A  70       4.485  22.952  -6.317  1.00  0.71           H  
ATOM   1087 1HB  PHE A  70       4.000  21.743  -9.040  1.00  0.71           H  
ATOM   1088 2HB  PHE A  70       4.088  20.888  -7.529  1.00  0.71           H  
ATOM   1089  HD1 PHE A  70       2.168  22.454  -9.873  1.00  0.71           H  
ATOM   1090  HD2 PHE A  70       2.304  21.392  -5.801  1.00  0.71           H  
ATOM   1091  HE1 PHE A  70      -0.230  22.667  -9.767  1.00  0.71           H  
ATOM   1092  HE2 PHE A  70      -0.148  21.599  -5.755  1.00  0.71           H  
ATOM   1093  HZ  PHE A  70      -1.374  22.235  -7.656  1.00  0.71           H  
ATOM   1094  N   SER A  71       6.604  21.701  -6.863  1.00  0.75           N  
ATOM   1095  CA  SER A  71       7.933  21.150  -7.100  1.00  0.75           C  
ATOM   1096  C   SER A  71       8.051  19.771  -6.468  1.00  0.75           C  
ATOM   1097  O   SER A  71       7.127  19.304  -5.798  1.00  0.75           O  
ATOM   1098  CB  SER A  71       9.013  22.081  -6.585  1.00  0.75           C  
ATOM   1099  OG  SER A  71       8.989  22.166  -5.198  1.00  0.75           O  
ATOM   1100  H   SER A  71       6.073  21.432  -6.033  1.00  0.75           H  
ATOM   1101  HA  SER A  71       8.078  21.044  -8.174  1.00  0.75           H  
ATOM   1102 1HB  SER A  71       9.986  21.719  -6.911  1.00  0.75           H  
ATOM   1103 2HB  SER A  71       8.873  23.073  -7.015  1.00  0.75           H  
ATOM   1104  HG  SER A  71       9.053  21.259  -4.891  1.00  0.75           H  
ATOM   1105  N   ALA A  72       9.157  19.087  -6.725  1.00  0.81           N  
ATOM   1106  CA  ALA A  72       9.350  17.765  -6.143  1.00  0.81           C  
ATOM   1107  C   ALA A  72      10.828  17.465  -5.963  1.00  0.81           C  
ATOM   1108  O   ALA A  72      11.682  18.008  -6.664  1.00  0.81           O  
ATOM   1109  CB  ALA A  72       8.697  16.688  -7.005  1.00  0.81           C  
ATOM   1110  H   ALA A  72       9.880  19.488  -7.307  1.00  0.81           H  
ATOM   1111  HA  ALA A  72       8.893  17.757  -5.157  1.00  0.81           H  
ATOM   1112 1HB  ALA A  72       8.848  15.731  -6.532  1.00  0.81           H  
ATOM   1113 2HB  ALA A  72       7.630  16.880  -7.097  1.00  0.81           H  
ATOM   1114 3HB  ALA A  72       9.151  16.681  -7.993  1.00  0.81           H  
ATOM   1115  N   ASP A  73      11.104  16.577  -5.019  1.00  0.87           N  
ATOM   1116  CA  ASP A  73      12.442  16.115  -4.695  1.00  0.87           C  
ATOM   1117  C   ASP A  73      12.554  14.607  -4.613  1.00  0.87           C  
ATOM   1118  O   ASP A  73      11.978  13.949  -3.742  1.00  0.87           O  
ATOM   1119  CB  ASP A  73      12.940  16.778  -3.399  1.00  0.87           C  
ATOM   1120  CG  ASP A  73      14.396  16.350  -2.895  1.00  0.87           C  
ATOM   1121  OD1 ASP A  73      14.767  15.161  -2.975  1.00  0.87           O  
ATOM   1122  OD2 ASP A  73      15.089  17.220  -2.415  1.00  0.87           O  
ATOM   1123  H   ASP A  73      10.327  16.212  -4.476  1.00  0.87           H  
ATOM   1124  HA  ASP A  73      13.108  16.439  -5.496  1.00  0.87           H  
ATOM   1125 1HB  ASP A  73      12.932  17.861  -3.533  1.00  0.87           H  
ATOM   1126 2HB  ASP A  73      12.237  16.547  -2.602  1.00  0.87           H  
ATOM   1127  N   LYS A  74      13.301  14.058  -5.549  1.00  0.92           N  
ATOM   1128  CA  LYS A  74      13.961  12.978  -6.236  1.00  0.92           C  
ATOM   1129  C   LYS A  74      15.436  13.152  -5.872  1.00  0.92           C  
ATOM   1130  O   LYS A  74      16.047  14.110  -6.341  1.00  0.92           O  
ATOM   1131  CB  LYS A  74      13.727  13.070  -7.746  1.00  0.92           C  
ATOM   1132  CG  LYS A  74      14.390  11.986  -8.567  1.00  0.92           C  
ATOM   1133  CD  LYS A  74      14.055  12.144 -10.066  1.00  0.92           C  
ATOM   1134  CE  LYS A  74      14.767  11.097 -10.918  1.00  0.92           C  
ATOM   1135  NZ  LYS A  74      14.471  11.271 -12.373  1.00  0.92           N  
ATOM   1136  H   LYS A  74      13.023  13.265  -5.003  1.00  0.92           H  
ATOM   1137  HA  LYS A  74      13.573  12.035  -5.873  1.00  0.92           H  
ATOM   1138 1HB  LYS A  74      12.655  13.029  -7.948  1.00  0.92           H  
ATOM   1139 2HB  LYS A  74      14.087  14.033  -8.109  1.00  0.92           H  
ATOM   1140 1HG  LYS A  74      15.470  12.071  -8.444  1.00  0.92           H  
ATOM   1141 2HG  LYS A  74      14.094  11.019  -8.207  1.00  0.92           H  
ATOM   1142 1HD  LYS A  74      12.976  12.049 -10.217  1.00  0.92           H  
ATOM   1143 2HD  LYS A  74      14.359  13.134 -10.403  1.00  0.92           H  
ATOM   1144 1HE  LYS A  74      15.841  11.187 -10.764  1.00  0.92           H  
ATOM   1145 2HE  LYS A  74      14.448  10.101 -10.609  1.00  0.92           H  
ATOM   1146 1HZ  LYS A  74      14.960  10.568 -12.909  1.00  0.92           H  
ATOM   1147 2HZ  LYS A  74      13.474  11.176 -12.526  1.00  0.92           H  
ATOM   1148 3HZ  LYS A  74      14.769  12.190 -12.674  1.00  0.92           H  
ATOM   1149  N   SER A  75      16.035  12.280  -5.044  1.00  0.92           N  
ATOM   1150  CA  SER A  75      15.521  11.041  -4.437  1.00  0.92           C  
ATOM   1151  C   SER A  75      14.690  11.091  -3.125  1.00  0.92           C  
ATOM   1152  O   SER A  75      14.309  10.024  -2.644  1.00  0.92           O  
ATOM   1153  CB  SER A  75      16.696  10.126  -4.178  1.00  0.92           C  
ATOM   1154  OG  SER A  75      17.568  10.682  -3.232  1.00  0.92           O  
ATOM   1155  H   SER A  75      16.997  12.498  -4.820  1.00  0.92           H  
ATOM   1156  HA  SER A  75      14.913  10.541  -5.187  1.00  0.92           H  
ATOM   1157 1HB  SER A  75      16.331   9.165  -3.815  1.00  0.92           H  
ATOM   1158 2HB  SER A  75      17.231   9.943  -5.109  1.00  0.92           H  
ATOM   1159  HG  SER A  75      17.026  10.904  -2.468  1.00  0.92           H  
ATOM   1160  N   SER A  76      14.416  12.260  -2.510  1.00  0.88           N  
ATOM   1161  CA  SER A  76      13.702  12.255  -1.209  1.00  0.88           C  
ATOM   1162  C   SER A  76      12.255  11.711  -1.254  1.00  0.88           C  
ATOM   1163  O   SER A  76      11.697  11.349  -0.217  1.00  0.88           O  
ATOM   1164  CB  SER A  76      13.636  13.647  -0.636  1.00  0.88           C  
ATOM   1165  OG  SER A  76      14.912  14.155  -0.411  1.00  0.88           O  
ATOM   1166  H   SER A  76      14.692  13.180  -2.891  1.00  0.88           H  
ATOM   1167  HA  SER A  76      14.271  11.627  -0.523  1.00  0.88           H  
ATOM   1168 1HB  SER A  76      13.085  14.297  -1.309  1.00  0.88           H  
ATOM   1169 2HB  SER A  76      13.088  13.616   0.302  1.00  0.88           H  
ATOM   1170  HG  SER A  76      15.191  14.507  -1.303  1.00  0.88           H  
ATOM   1171  N   SER A  77      11.664  11.663  -2.450  1.00  0.82           N  
ATOM   1172  CA  SER A  77      10.297  11.216  -2.725  1.00  0.82           C  
ATOM   1173  C   SER A  77       9.269  12.114  -2.060  1.00  0.82           C  
ATOM   1174  O   SER A  77       8.273  11.646  -1.499  1.00  0.82           O  
ATOM   1175  CB  SER A  77      10.081   9.776  -2.282  1.00  0.82           C  
ATOM   1176  OG  SER A  77      10.970   8.903  -2.941  1.00  0.82           O  
ATOM   1177  H   SER A  77      12.189  12.037  -3.222  1.00  0.82           H  
ATOM   1178  HA  SER A  77      10.148  11.265  -3.794  1.00  0.82           H  
ATOM   1179 1HB  SER A  77      10.189   9.676  -1.205  1.00  0.82           H  
ATOM   1180 2HB  SER A  77       9.056   9.491  -2.523  1.00  0.82           H  
ATOM   1181  HG  SER A  77      11.779   8.900  -2.415  1.00  0.82           H  
ATOM   1182  N   THR A  78       9.519  13.419  -2.150  1.00  0.74           N  
ATOM   1183  CA  THR A  78       8.629  14.412  -1.577  1.00  0.74           C  
ATOM   1184  C   THR A  78       8.109  15.424  -2.596  1.00  0.74           C  
ATOM   1185  O   THR A  78       8.858  15.954  -3.422  1.00  0.74           O  
ATOM   1186  CB  THR A  78       9.337  15.162  -0.430  1.00  0.74           C  
ATOM   1187  OG1 THR A  78       9.729  14.224   0.591  1.00  0.74           O  
ATOM   1188  CG2 THR A  78       8.403  16.186   0.198  1.00  0.74           C  
ATOM   1189  H   THR A  78      10.365  13.709  -2.637  1.00  0.74           H  
ATOM   1190  HA  THR A  78       7.772  13.894  -1.168  1.00  0.74           H  
ATOM   1191  HB  THR A  78      10.223  15.664  -0.818  1.00  0.74           H  
ATOM   1192  HG1 THR A  78      10.305  13.549   0.214  1.00  0.74           H  
ATOM   1193 1HG2 THR A  78       8.923  16.691   1.006  1.00  0.74           H  
ATOM   1194 2HG2 THR A  78       8.091  16.916  -0.537  1.00  0.74           H  
ATOM   1195 3HG2 THR A  78       7.533  15.686   0.593  1.00  0.74           H  
ATOM   1196  N   ALA A  79       6.807  15.684  -2.551  1.00  0.67           N  
ATOM   1197  CA  ALA A  79       6.209  16.703  -3.403  1.00  0.67           C  
ATOM   1198  C   ALA A  79       5.944  17.936  -2.571  1.00  0.67           C  
ATOM   1199  O   ALA A  79       5.625  17.842  -1.381  1.00  0.67           O  
ATOM   1200  CB  ALA A  79       4.933  16.222  -4.043  1.00  0.67           C  
ATOM   1201  H   ALA A  79       6.235  15.189  -1.869  1.00  0.67           H  
ATOM   1202  HA  ALA A  79       6.915  16.965  -4.187  1.00  0.67           H  
ATOM   1203 1HB  ALA A  79       4.522  17.006  -4.678  1.00  0.67           H  
ATOM   1204 2HB  ALA A  79       5.160  15.360  -4.634  1.00  0.67           H  
ATOM   1205 3HB  ALA A  79       4.209  15.961  -3.272  1.00  0.67           H  
ATOM   1206  N   TYR A  80       6.026  19.097  -3.195  1.00  0.63           N  
ATOM   1207  CA  TYR A  80       5.758  20.315  -2.461  1.00  0.63           C  
ATOM   1208  C   TYR A  80       4.748  21.201  -3.171  1.00  0.63           C  
ATOM   1209  O   TYR A  80       4.725  21.314  -4.403  1.00  0.63           O  
ATOM   1210  CB  TYR A  80       7.048  21.104  -2.274  1.00  0.63           C  
ATOM   1211  CG  TYR A  80       8.158  20.347  -1.597  1.00  0.63           C  
ATOM   1212  CD1 TYR A  80       8.992  19.547  -2.373  1.00  0.63           C  
ATOM   1213  CD2 TYR A  80       8.372  20.461  -0.242  1.00  0.63           C  
ATOM   1214  CE1 TYR A  80      10.034  18.870  -1.794  1.00  0.63           C  
ATOM   1215  CE2 TYR A  80       9.424  19.785   0.346  1.00  0.63           C  
ATOM   1216  CZ  TYR A  80      10.259  18.993  -0.426  1.00  0.63           C  
ATOM   1217  OH  TYR A  80      11.320  18.330   0.161  1.00  0.63           O  
ATOM   1218  H   TYR A  80       6.305  19.138  -4.172  1.00  0.63           H  
ATOM   1219  HA  TYR A  80       5.342  20.061  -1.490  1.00  0.63           H  
ATOM   1220 1HB  TYR A  80       7.406  21.435  -3.245  1.00  0.63           H  
ATOM   1221 2HB  TYR A  80       6.837  21.997  -1.684  1.00  0.63           H  
ATOM   1222  HD1 TYR A  80       8.819  19.461  -3.444  1.00  0.63           H  
ATOM   1223  HD2 TYR A  80       7.716  21.090   0.362  1.00  0.63           H  
ATOM   1224  HE1 TYR A  80      10.678  18.253  -2.407  1.00  0.63           H  
ATOM   1225  HE2 TYR A  80       9.600  19.879   1.417  1.00  0.63           H  
ATOM   1226  HH  TYR A  80      11.720  17.731  -0.478  1.00  0.63           H  
ATOM   1227  N   LEU A  81       3.970  21.882  -2.351  1.00  0.61           N  
ATOM   1228  CA  LEU A  81       3.008  22.895  -2.739  1.00  0.61           C  
ATOM   1229  C   LEU A  81       3.406  24.238  -2.137  1.00  0.61           C  
ATOM   1230  O   LEU A  81       3.441  24.369  -0.910  1.00  0.61           O  
ATOM   1231  CB  LEU A  81       1.658  22.447  -2.187  1.00  0.61           C  
ATOM   1232  CG  LEU A  81       0.491  23.342  -2.290  1.00  0.61           C  
ATOM   1233  CD1 LEU A  81       0.153  23.516  -3.622  1.00  0.61           C  
ATOM   1234  CD2 LEU A  81      -0.700  22.736  -1.554  1.00  0.61           C  
ATOM   1235  H   LEU A  81       4.046  21.671  -1.355  1.00  0.61           H  
ATOM   1236  HA  LEU A  81       2.980  22.978  -3.827  1.00  0.61           H  
ATOM   1237 1HB  LEU A  81       1.386  21.558  -2.725  1.00  0.61           H  
ATOM   1238 2HB  LEU A  81       1.785  22.174  -1.148  1.00  0.61           H  
ATOM   1239  HG  LEU A  81       0.763  24.301  -1.870  1.00  0.61           H  
ATOM   1240 1HD1 LEU A  81      -0.696  24.174  -3.676  1.00  0.61           H  
ATOM   1241 2HD1 LEU A  81       1.000  23.922  -4.168  1.00  0.61           H  
ATOM   1242 3HD1 LEU A  81      -0.104  22.564  -3.985  1.00  0.61           H  
ATOM   1243 1HD2 LEU A  81      -1.558  23.391  -1.631  1.00  0.61           H  
ATOM   1244 2HD2 LEU A  81      -0.945  21.795  -2.005  1.00  0.61           H  
ATOM   1245 3HD2 LEU A  81      -0.452  22.579  -0.516  1.00  0.61           H  
ATOM   1246  N   GLN A  82       3.720  25.237  -2.968  1.00  0.60           N  
ATOM   1247  CA  GLN A  82       4.124  26.526  -2.409  1.00  0.60           C  
ATOM   1248  C   GLN A  82       3.196  27.645  -2.838  1.00  0.60           C  
ATOM   1249  O   GLN A  82       2.954  27.847  -4.030  1.00  0.60           O  
ATOM   1250  CB  GLN A  82       5.569  26.875  -2.784  1.00  0.60           C  
ATOM   1251  CG  GLN A  82       6.069  28.179  -2.176  1.00  0.60           C  
ATOM   1252  CD  GLN A  82       7.546  28.406  -2.436  1.00  0.60           C  
ATOM   1253  OE1 GLN A  82       8.317  27.450  -2.585  1.00  0.60           O  
ATOM   1254  NE2 GLN A  82       7.960  29.666  -2.488  1.00  0.60           N  
ATOM   1255  H   GLN A  82       3.716  25.109  -3.980  1.00  0.60           H  
ATOM   1256  HA  GLN A  82       4.073  26.461  -1.332  1.00  0.60           H  
ATOM   1257 1HB  GLN A  82       6.230  26.076  -2.450  1.00  0.60           H  
ATOM   1258 2HB  GLN A  82       5.657  26.943  -3.870  1.00  0.60           H  
ATOM   1259 1HG  GLN A  82       5.509  29.010  -2.609  1.00  0.60           H  
ATOM   1260 2HG  GLN A  82       5.905  28.145  -1.096  1.00  0.60           H  
ATOM   1261 1HE2 GLN A  82       8.926  29.871  -2.657  1.00  0.60           H  
ATOM   1262 2HE2 GLN A  82       7.308  30.414  -2.361  1.00  0.60           H  
ATOM   1263  N   TRP A  83       2.699  28.394  -1.861  1.00  0.61           N  
ATOM   1264  CA  TRP A  83       1.784  29.490  -2.127  1.00  0.61           C  
ATOM   1265  C   TRP A  83       2.411  30.833  -1.852  1.00  0.61           C  
ATOM   1266  O   TRP A  83       3.162  30.996  -0.883  1.00  0.61           O  
ATOM   1267  CB  TRP A  83       0.561  29.399  -1.228  1.00  0.61           C  
ATOM   1268  CG  TRP A  83      -0.250  28.205  -1.456  1.00  0.61           C  
ATOM   1269  CD1 TRP A  83      -0.105  27.002  -0.848  1.00  0.61           C  
ATOM   1270  CD2 TRP A  83      -1.346  28.062  -2.367  1.00  0.61           C  
ATOM   1271  NE1 TRP A  83      -1.032  26.132  -1.320  1.00  0.61           N  
ATOM   1272  CE2 TRP A  83      -1.790  26.751  -2.257  1.00  0.61           C  
ATOM   1273  CE3 TRP A  83      -1.976  28.925  -3.257  1.00  0.61           C  
ATOM   1274  CZ2 TRP A  83      -2.822  26.267  -3.012  1.00  0.61           C  
ATOM   1275  CZ3 TRP A  83      -3.026  28.438  -4.009  1.00  0.61           C  
ATOM   1276  CH2 TRP A  83      -3.430  27.127  -3.885  1.00  0.61           C  
ATOM   1277  H   TRP A  83       2.949  28.170  -0.902  1.00  0.61           H  
ATOM   1278  HA  TRP A  83       1.479  29.450  -3.170  1.00  0.61           H  
ATOM   1279 1HB  TRP A  83       0.883  29.403  -0.188  1.00  0.61           H  
ATOM   1280 2HB  TRP A  83      -0.062  30.282  -1.380  1.00  0.61           H  
ATOM   1281  HD1 TRP A  83       0.651  26.768  -0.090  1.00  0.61           H  
ATOM   1282  HE1 TRP A  83      -1.135  25.172  -1.032  1.00  0.61           H  
ATOM   1283  HE3 TRP A  83      -1.641  29.960  -3.358  1.00  0.61           H  
ATOM   1284  HZ2 TRP A  83      -3.157  25.239  -2.936  1.00  0.61           H  
ATOM   1285  HZ3 TRP A  83      -3.507  29.117  -4.702  1.00  0.61           H  
ATOM   1286  HH2 TRP A  83      -4.245  26.752  -4.483  1.00  0.61           H  
ATOM   1287  N   SER A  84       2.025  31.815  -2.654  1.00  0.61           N  
ATOM   1288  CA  SER A  84       2.402  33.196  -2.424  1.00  0.61           C  
ATOM   1289  C   SER A  84       1.133  34.006  -2.232  1.00  0.61           C  
ATOM   1290  O   SER A  84       0.084  33.644  -2.768  1.00  0.61           O  
ATOM   1291  CB  SER A  84       3.198  33.739  -3.600  1.00  0.61           C  
ATOM   1292  OG  SER A  84       4.411  33.055  -3.763  1.00  0.61           O  
ATOM   1293  H   SER A  84       1.448  31.586  -3.467  1.00  0.61           H  
ATOM   1294  HA  SER A  84       3.001  33.265  -1.516  1.00  0.61           H  
ATOM   1295 1HB  SER A  84       2.600  33.649  -4.511  1.00  0.61           H  
ATOM   1296 2HB  SER A  84       3.392  34.798  -3.442  1.00  0.61           H  
ATOM   1297  HG  SER A  84       4.183  32.182  -4.088  1.00  0.61           H  
ATOM   1298  N   SER A  85       1.229  35.104  -1.491  1.00  0.62           N  
ATOM   1299  CA  SER A  85       0.100  36.000  -1.292  1.00  0.62           C  
ATOM   1300  C   SER A  85      -1.174  35.300  -0.797  1.00  0.62           C  
ATOM   1301  O   SER A  85      -2.238  35.465  -1.404  1.00  0.62           O  
ATOM   1302  CB  SER A  85      -0.200  36.729  -2.586  1.00  0.62           C  
ATOM   1303  OG  SER A  85       0.904  37.487  -3.006  1.00  0.62           O  
ATOM   1304  H   SER A  85       2.112  35.333  -1.056  1.00  0.62           H  
ATOM   1305  HA  SER A  85       0.393  36.735  -0.545  1.00  0.62           H  
ATOM   1306 1HB  SER A  85      -0.479  36.021  -3.364  1.00  0.62           H  
ATOM   1307 2HB  SER A  85      -1.052  37.387  -2.431  1.00  0.62           H  
ATOM   1308  HG  SER A  85       1.094  38.103  -2.292  1.00  0.62           H  
ATOM   1309  N   LEU A  86      -1.087  34.533   0.302  1.00  0.64           N  
ATOM   1310  CA  LEU A  86      -2.262  33.811   0.804  1.00  0.64           C  
ATOM   1311  C   LEU A  86      -3.422  34.726   1.158  1.00  0.64           C  
ATOM   1312  O   LEU A  86      -3.233  35.808   1.710  1.00  0.64           O  
ATOM   1313  CB  LEU A  86      -1.899  33.014   2.059  1.00  0.64           C  
ATOM   1314  CG  LEU A  86      -1.041  31.771   1.895  1.00  0.64           C  
ATOM   1315  CD1 LEU A  86      -0.652  31.298   3.262  1.00  0.64           C  
ATOM   1316  CD2 LEU A  86      -1.843  30.684   1.171  1.00  0.64           C  
ATOM   1317  H   LEU A  86      -0.196  34.423   0.797  1.00  0.64           H  
ATOM   1318  HA  LEU A  86      -2.598  33.122   0.025  1.00  0.64           H  
ATOM   1319 1HB  LEU A  86      -1.361  33.682   2.740  1.00  0.64           H  
ATOM   1320 2HB  LEU A  86      -2.823  32.717   2.544  1.00  0.64           H  
ATOM   1321  HG  LEU A  86      -0.135  32.002   1.328  1.00  0.64           H  
ATOM   1322 1HD1 LEU A  86      -0.065  30.431   3.165  1.00  0.64           H  
ATOM   1323 2HD1 LEU A  86      -0.077  32.082   3.763  1.00  0.64           H  
ATOM   1324 3HD1 LEU A  86      -1.537  31.069   3.838  1.00  0.64           H  
ATOM   1325 1HD2 LEU A  86      -1.237  29.786   1.076  1.00  0.64           H  
ATOM   1326 2HD2 LEU A  86      -2.743  30.453   1.745  1.00  0.64           H  
ATOM   1327 3HD2 LEU A  86      -2.132  31.040   0.178  1.00  0.64           H  
ATOM   1328  N   GLN A  87      -4.637  34.306   0.833  1.00  0.65           N  
ATOM   1329  CA  GLN A  87      -5.815  35.095   1.180  1.00  0.65           C  
ATOM   1330  C   GLN A  87      -6.549  34.428   2.337  1.00  0.65           C  
ATOM   1331  O   GLN A  87      -6.391  33.236   2.567  1.00  0.65           O  
ATOM   1332  CB  GLN A  87      -6.732  35.238  -0.039  1.00  0.65           C  
ATOM   1333  CG  GLN A  87      -6.049  35.864  -1.254  1.00  0.65           C  
ATOM   1334  CD  GLN A  87      -5.607  37.290  -1.018  1.00  0.65           C  
ATOM   1335  OE1 GLN A  87      -6.430  38.160  -0.699  1.00  0.65           O  
ATOM   1336  NE2 GLN A  87      -4.309  37.548  -1.169  1.00  0.65           N  
ATOM   1337  H   GLN A  87      -4.765  33.419   0.325  1.00  0.65           H  
ATOM   1338  HA  GLN A  87      -5.499  36.086   1.501  1.00  0.65           H  
ATOM   1339 1HB  GLN A  87      -7.089  34.247  -0.336  1.00  0.65           H  
ATOM   1340 2HB  GLN A  87      -7.603  35.838   0.217  1.00  0.65           H  
ATOM   1341 1HG  GLN A  87      -5.163  35.267  -1.497  1.00  0.65           H  
ATOM   1342 2HG  GLN A  87      -6.743  35.853  -2.091  1.00  0.65           H  
ATOM   1343 1HE2 GLN A  87      -3.965  38.472  -1.019  1.00  0.65           H  
ATOM   1344 2HE2 GLN A  87      -3.651  36.802  -1.425  1.00  0.65           H  
ATOM   1345  N   ALA A  88      -7.414  35.155   3.036  1.00  0.65           N  
ATOM   1346  CA  ALA A  88      -8.195  34.529   4.116  1.00  0.65           C  
ATOM   1347  C   ALA A  88      -9.026  33.359   3.569  1.00  0.65           C  
ATOM   1348  O   ALA A  88      -9.241  32.339   4.241  1.00  0.65           O  
ATOM   1349  CB  ALA A  88      -9.098  35.548   4.774  1.00  0.65           C  
ATOM   1350  H   ALA A  88      -7.527  36.139   2.835  1.00  0.65           H  
ATOM   1351  HA  ALA A  88      -7.508  34.146   4.863  1.00  0.65           H  
ATOM   1352 1HB  ALA A  88      -9.649  35.068   5.584  1.00  0.65           H  
ATOM   1353 2HB  ALA A  88      -8.494  36.360   5.178  1.00  0.65           H  
ATOM   1354 3HB  ALA A  88      -9.799  35.944   4.042  1.00  0.65           H  
ATOM   1355  N   SER A  89      -9.453  33.503   2.313  1.00  0.65           N  
ATOM   1356  CA  SER A  89     -10.270  32.535   1.596  1.00  0.65           C  
ATOM   1357  C   SER A  89      -9.528  31.229   1.293  1.00  0.65           C  
ATOM   1358  O   SER A  89     -10.158  30.244   0.883  1.00  0.65           O  
ATOM   1359  CB  SER A  89     -10.799  33.140   0.305  1.00  0.65           C  
ATOM   1360  OG  SER A  89      -9.763  33.412  -0.594  1.00  0.65           O  
ATOM   1361  H   SER A  89      -9.207  34.357   1.835  1.00  0.65           H  
ATOM   1362  HA  SER A  89     -11.125  32.294   2.228  1.00  0.65           H  
ATOM   1363 1HB  SER A  89     -11.501  32.445  -0.151  1.00  0.65           H  
ATOM   1364 2HB  SER A  89     -11.344  34.056   0.526  1.00  0.65           H  
ATOM   1365  HG  SER A  89      -9.165  32.649  -0.559  1.00  0.65           H  
ATOM   1366  N   ASP A  90      -8.206  31.206   1.511  1.00  0.64           N  
ATOM   1367  CA  ASP A  90      -7.407  30.016   1.260  1.00  0.64           C  
ATOM   1368  C   ASP A  90      -7.359  29.091   2.479  1.00  0.64           C  
ATOM   1369  O   ASP A  90      -6.725  28.027   2.427  1.00  0.64           O  
ATOM   1370  CB  ASP A  90      -5.990  30.399   0.800  1.00  0.64           C  
ATOM   1371  CG  ASP A  90      -5.974  31.046  -0.614  1.00  0.64           C  
ATOM   1372  OD1 ASP A  90      -6.659  30.541  -1.503  1.00  0.64           O  
ATOM   1373  OD2 ASP A  90      -5.320  32.064  -0.788  1.00  0.64           O  
ATOM   1374  H   ASP A  90      -7.727  32.028   1.876  1.00  0.64           H  
ATOM   1375  HA  ASP A  90      -7.882  29.465   0.458  1.00  0.64           H  
ATOM   1376 1HB  ASP A  90      -5.556  31.102   1.514  1.00  0.64           H  
ATOM   1377 2HB  ASP A  90      -5.353  29.517   0.789  1.00  0.64           H  
ATOM   1378  N   THR A  91      -8.043  29.474   3.573  1.00  0.63           N  
ATOM   1379  CA  THR A  91      -8.129  28.577   4.719  1.00  0.63           C  
ATOM   1380  C   THR A  91      -8.770  27.279   4.244  1.00  0.63           C  
ATOM   1381  O   THR A  91      -9.864  27.299   3.679  1.00  0.63           O  
ATOM   1382  CB  THR A  91      -8.998  29.187   5.834  1.00  0.63           C  
ATOM   1383  OG1 THR A  91      -8.415  30.434   6.293  1.00  0.63           O  
ATOM   1384  CG2 THR A  91      -9.234  28.202   6.984  1.00  0.63           C  
ATOM   1385  H   THR A  91      -8.515  30.380   3.617  1.00  0.63           H  
ATOM   1386  HA  THR A  91      -7.128  28.375   5.087  1.00  0.63           H  
ATOM   1387  HB  THR A  91      -9.971  29.427   5.408  1.00  0.63           H  
ATOM   1388  HG1 THR A  91      -8.619  31.143   5.625  1.00  0.63           H  
ATOM   1389 1HG2 THR A  91      -9.879  28.665   7.727  1.00  0.63           H  
ATOM   1390 2HG2 THR A  91      -9.718  27.308   6.592  1.00  0.63           H  
ATOM   1391 3HG2 THR A  91      -8.329  27.915   7.440  1.00  0.63           H  
ATOM   1392  N   ALA A  92      -8.097  26.155   4.464  1.00  0.61           N  
ATOM   1393  CA  ALA A  92      -8.596  24.875   3.953  1.00  0.61           C  
ATOM   1394  C   ALA A  92      -7.763  23.697   4.416  1.00  0.61           C  
ATOM   1395  O   ALA A  92      -6.689  23.867   4.999  1.00  0.61           O  
ATOM   1396  CB  ALA A  92      -8.612  24.868   2.442  1.00  0.61           C  
ATOM   1397  H   ALA A  92      -7.229  26.216   4.994  1.00  0.61           H  
ATOM   1398  HA  ALA A  92      -9.613  24.741   4.321  1.00  0.61           H  
ATOM   1399 1HB  ALA A  92      -9.007  23.922   2.102  1.00  0.61           H  
ATOM   1400 2HB  ALA A  92      -9.211  25.665   2.044  1.00  0.61           H  
ATOM   1401 3HB  ALA A  92      -7.606  24.987   2.101  1.00  0.61           H  
ATOM   1402  N   ILE A  93      -8.239  22.492   4.119  1.00  0.59           N  
ATOM   1403  CA  ILE A  93      -7.402  21.325   4.314  1.00  0.59           C  
ATOM   1404  C   ILE A  93      -6.856  20.907   2.953  1.00  0.59           C  
ATOM   1405  O   ILE A  93      -7.607  20.736   1.985  1.00  0.59           O  
ATOM   1406  CB  ILE A  93      -8.136  20.150   4.959  1.00  0.59           C  
ATOM   1407  CG1 ILE A  93      -8.682  20.567   6.301  1.00  0.59           C  
ATOM   1408  CG2 ILE A  93      -7.117  19.005   5.165  1.00  0.59           C  
ATOM   1409  CD1 ILE A  93      -9.603  19.557   6.908  1.00  0.59           C  
ATOM   1410  H   ILE A  93      -9.160  22.390   3.693  1.00  0.59           H  
ATOM   1411  HA  ILE A  93      -6.564  21.588   4.947  1.00  0.59           H  
ATOM   1412  HB  ILE A  93      -8.963  19.820   4.326  1.00  0.59           H  
ATOM   1413 1HG1 ILE A  93      -7.854  20.733   6.964  1.00  0.59           H  
ATOM   1414 2HG1 ILE A  93      -9.226  21.504   6.186  1.00  0.59           H  
ATOM   1415 1HG2 ILE A  93      -7.604  18.159   5.639  1.00  0.59           H  
ATOM   1416 2HG2 ILE A  93      -6.702  18.692   4.210  1.00  0.59           H  
ATOM   1417 3HG2 ILE A  93      -6.309  19.354   5.804  1.00  0.59           H  
ATOM   1418 1HD1 ILE A  93      -9.958  19.919   7.873  1.00  0.59           H  
ATOM   1419 2HD1 ILE A  93     -10.454  19.397   6.242  1.00  0.59           H  
ATOM   1420 3HD1 ILE A  93      -9.071  18.616   7.047  1.00  0.59           H  
ATOM   1421  N   TYR A  94      -5.542  20.816   2.858  1.00  0.59           N  
ATOM   1422  CA  TYR A  94      -4.904  20.473   1.602  1.00  0.59           C  
ATOM   1423  C   TYR A  94      -4.485  19.026   1.624  1.00  0.59           C  
ATOM   1424  O   TYR A  94      -3.964  18.542   2.633  1.00  0.59           O  
ATOM   1425  CB  TYR A  94      -3.711  21.391   1.390  1.00  0.59           C  
ATOM   1426  CG  TYR A  94      -4.138  22.830   1.129  1.00  0.59           C  
ATOM   1427  CD1 TYR A  94      -4.459  23.669   2.193  1.00  0.59           C  
ATOM   1428  CD2 TYR A  94      -4.199  23.313  -0.162  1.00  0.59           C  
ATOM   1429  CE1 TYR A  94      -4.858  24.976   1.953  1.00  0.59           C  
ATOM   1430  CE2 TYR A  94      -4.585  24.616  -0.388  1.00  0.59           C  
ATOM   1431  CZ  TYR A  94      -4.926  25.452   0.664  1.00  0.59           C  
ATOM   1432  OH  TYR A  94      -5.352  26.776   0.424  1.00  0.59           O  
ATOM   1433  H   TYR A  94      -4.976  20.982   3.689  1.00  0.59           H  
ATOM   1434  HA  TYR A  94      -5.613  20.605   0.786  1.00  0.59           H  
ATOM   1435 1HB  TYR A  94      -3.072  21.375   2.277  1.00  0.59           H  
ATOM   1436 2HB  TYR A  94      -3.119  21.042   0.543  1.00  0.59           H  
ATOM   1437  HD1 TYR A  94      -4.417  23.293   3.218  1.00  0.59           H  
ATOM   1438  HD2 TYR A  94      -3.948  22.660  -1.002  1.00  0.59           H  
ATOM   1439  HE1 TYR A  94      -5.131  25.627   2.772  1.00  0.59           H  
ATOM   1440  HE2 TYR A  94      -4.644  24.984  -1.398  1.00  0.59           H  
ATOM   1441  HH  TYR A  94      -5.765  27.154   1.244  1.00  0.59           H  
ATOM   1442  N   TYR A  95      -4.683  18.331   0.517  1.00  0.60           N  
ATOM   1443  CA  TYR A  95      -4.294  16.934   0.474  1.00  0.60           C  
ATOM   1444  C   TYR A  95      -3.434  16.663  -0.734  1.00  0.60           C  
ATOM   1445  O   TYR A  95      -3.689  17.182  -1.822  1.00  0.60           O  
ATOM   1446  CB  TYR A  95      -5.519  16.010   0.388  1.00  0.60           C  
ATOM   1447  CG  TYR A  95      -6.528  16.131   1.493  1.00  0.60           C  
ATOM   1448  CD1 TYR A  95      -7.536  17.099   1.417  1.00  0.60           C  
ATOM   1449  CD2 TYR A  95      -6.485  15.264   2.556  1.00  0.60           C  
ATOM   1450  CE1 TYR A  95      -8.484  17.179   2.416  1.00  0.60           C  
ATOM   1451  CE2 TYR A  95      -7.427  15.342   3.555  1.00  0.60           C  
ATOM   1452  CZ  TYR A  95      -8.425  16.290   3.491  1.00  0.60           C  
ATOM   1453  OH  TYR A  95      -9.366  16.357   4.494  1.00  0.60           O  
ATOM   1454  H   TYR A  95      -5.115  18.780  -0.290  1.00  0.60           H  
ATOM   1455  HA  TYR A  95      -3.726  16.691   1.358  1.00  0.60           H  
ATOM   1456 1HB  TYR A  95      -6.014  16.157  -0.523  1.00  0.60           H  
ATOM   1457 2HB  TYR A  95      -5.162  14.975   0.382  1.00  0.60           H  
ATOM   1458  HD1 TYR A  95      -7.578  17.789   0.571  1.00  0.60           H  
ATOM   1459  HD2 TYR A  95      -5.702  14.510   2.605  1.00  0.60           H  
ATOM   1460  HE1 TYR A  95      -9.269  17.926   2.366  1.00  0.60           H  
ATOM   1461  HE2 TYR A  95      -7.382  14.647   4.397  1.00  0.60           H  
ATOM   1462  HH  TYR A  95      -9.169  15.696   5.161  1.00  0.60           H  
ATOM   1463  N   CYS A  96      -2.451  15.806  -0.570  1.00  0.64           N  
ATOM   1464  CA  CYS A  96      -1.693  15.371  -1.722  1.00  0.64           C  
ATOM   1465  C   CYS A  96      -2.327  14.096  -2.227  1.00  0.64           C  
ATOM   1466  O   CYS A  96      -2.989  13.382  -1.464  1.00  0.64           O  
ATOM   1467  CB  CYS A  96      -0.220  15.172  -1.380  1.00  0.64           C  
ATOM   1468  SG  CYS A  96       0.090  13.954  -0.143  1.00  0.64           S  
ATOM   1469  H   CYS A  96      -2.252  15.450   0.355  1.00  0.64           H  
ATOM   1470  HA  CYS A  96      -1.753  16.135  -2.486  1.00  0.64           H  
ATOM   1471 1HB  CYS A  96       0.322  14.893  -2.286  1.00  0.64           H  
ATOM   1472 2HB  CYS A  96       0.177  16.104  -1.045  1.00  0.64           H  
ATOM   1473  N   ALA A  97      -2.087  13.755  -3.482  1.00  0.73           N  
ATOM   1474  CA  ALA A  97      -2.631  12.501  -3.980  1.00  0.73           C  
ATOM   1475  C   ALA A  97      -1.851  11.953  -5.175  1.00  0.73           C  
ATOM   1476  O   ALA A  97      -1.320  12.706  -5.989  1.00  0.73           O  
ATOM   1477  CB  ALA A  97      -4.096  12.705  -4.332  1.00  0.73           C  
ATOM   1478  H   ALA A  97      -1.572  14.396  -4.077  1.00  0.73           H  
ATOM   1479  HA  ALA A  97      -2.558  11.777  -3.184  1.00  0.73           H  
ATOM   1480 1HB  ALA A  97      -4.526  11.757  -4.666  1.00  0.73           H  
ATOM   1481 2HB  ALA A  97      -4.637  13.052  -3.456  1.00  0.73           H  
ATOM   1482 3HB  ALA A  97      -4.172  13.448  -5.110  1.00  0.73           H  
ATOM   1483  N   ARG A  98      -1.838  10.625  -5.298  1.00  0.89           N  
ATOM   1484  CA  ARG A  98      -1.134   9.907  -6.373  1.00  0.89           C  
ATOM   1485  C   ARG A  98      -2.053   9.245  -7.393  1.00  0.89           C  
ATOM   1486  O   ARG A  98      -3.024   8.581  -7.009  1.00  0.89           O  
ATOM   1487  CB  ARG A  98      -0.276   8.816  -5.776  1.00  0.89           C  
ATOM   1488  CG  ARG A  98       0.463   7.973  -6.781  1.00  0.89           C  
ATOM   1489  CD  ARG A  98       1.323   7.034  -6.114  1.00  0.89           C  
ATOM   1490  NE  ARG A  98       0.592   5.998  -5.414  1.00  0.89           N  
ATOM   1491  CZ  ARG A  98       0.231   4.824  -5.965  1.00  0.89           C  
ATOM   1492  NH1 ARG A  98       0.534   4.568  -7.203  1.00  0.89           N  
ATOM   1493  NH2 ARG A  98      -0.426   3.931  -5.272  1.00  0.89           N  
ATOM   1494  H   ARG A  98      -2.330  10.091  -4.582  1.00  0.89           H  
ATOM   1495  HA  ARG A  98      -0.493  10.615  -6.897  1.00  0.89           H  
ATOM   1496 1HB  ARG A  98       0.467   9.261  -5.113  1.00  0.89           H  
ATOM   1497 2HB  ARG A  98      -0.896   8.150  -5.175  1.00  0.89           H  
ATOM   1498 1HG  ARG A  98      -0.241   7.408  -7.393  1.00  0.89           H  
ATOM   1499 2HG  ARG A  98       1.070   8.617  -7.419  1.00  0.89           H  
ATOM   1500 1HD  ARG A  98       2.009   6.570  -6.822  1.00  0.89           H  
ATOM   1501 2HD  ARG A  98       1.853   7.589  -5.379  1.00  0.89           H  
ATOM   1502  HE  ARG A  98       0.334   6.168  -4.453  1.00  0.89           H  
ATOM   1503 1HH1 ARG A  98       1.030   5.259  -7.752  1.00  0.89           H  
ATOM   1504 2HH1 ARG A  98       0.258   3.688  -7.616  1.00  0.89           H  
ATOM   1505 1HH2 ARG A  98      -0.695   4.113  -4.320  1.00  0.89           H  
ATOM   1506 2HH2 ARG A  98      -0.707   3.052  -5.702  1.00  0.89           H  
ATOM   1507  N   ARG A  99      -1.714   9.391  -8.691  1.00  1.15           N  
ATOM   1508  CA  ARG A  99      -2.477   8.774  -9.796  1.00  1.15           C  
ATOM   1509  C   ARG A  99      -2.225   7.288 -10.056  1.00  1.15           C  
ATOM   1510  O   ARG A  99      -1.100   6.786  -9.920  1.00  1.15           O  
ATOM   1511  CB  ARG A  99      -2.261   9.486 -11.129  1.00  1.15           C  
ATOM   1512  CG  ARG A  99      -2.895  10.830 -11.257  1.00  1.15           C  
ATOM   1513  CD  ARG A  99      -2.823  11.388 -12.638  1.00  1.15           C  
ATOM   1514  NE  ARG A  99      -3.548  12.643 -12.728  1.00  1.15           N  
ATOM   1515  CZ  ARG A  99      -3.767  13.318 -13.870  1.00  1.15           C  
ATOM   1516  NH1 ARG A  99      -3.300  12.858 -15.009  1.00  1.15           N  
ATOM   1517  NH2 ARG A  99      -4.467  14.437 -13.845  1.00  1.15           N  
ATOM   1518  H   ARG A  99      -0.891   9.960  -8.912  1.00  1.15           H  
ATOM   1519  HA  ARG A  99      -3.528   8.886  -9.559  1.00  1.15           H  
ATOM   1520 1HB  ARG A  99      -1.192   9.611 -11.296  1.00  1.15           H  
ATOM   1521 2HB  ARG A  99      -2.645   8.869 -11.939  1.00  1.15           H  
ATOM   1522 1HG  ARG A  99      -3.937  10.694 -11.062  1.00  1.15           H  
ATOM   1523 2HG  ARG A  99      -2.459  11.535 -10.545  1.00  1.15           H  
ATOM   1524 1HD  ARG A  99      -1.805  11.564 -12.940  1.00  1.15           H  
ATOM   1525 2HD  ARG A  99      -3.282  10.682 -13.333  1.00  1.15           H  
ATOM   1526  HE  ARG A  99      -3.931  13.027 -11.873  1.00  1.15           H  
ATOM   1527 1HH1 ARG A  99      -2.775  11.988 -15.034  1.00  1.15           H  
ATOM   1528 2HH1 ARG A  99      -3.474  13.354 -15.869  1.00  1.15           H  
ATOM   1529 1HH2 ARG A  99      -4.835  14.786 -12.970  1.00  1.15           H  
ATOM   1530 2HH2 ARG A  99      -4.639  14.941 -14.701  1.00  1.15           H  
ATOM   1531  N   THR A 100      -3.281   6.627 -10.565  1.00  1.53           N  
ATOM   1532  CA  THR A 100      -3.262   5.215 -10.970  1.00  1.53           C  
ATOM   1533  C   THR A 100      -2.595   4.937 -12.324  1.00  1.53           C  
ATOM   1534  O   THR A 100      -2.297   3.786 -12.644  1.00  1.53           O  
ATOM   1535  CB  THR A 100      -4.711   4.690 -11.105  1.00  1.53           C  
ATOM   1536  OG1 THR A 100      -5.399   5.490 -12.073  1.00  1.53           O  
ATOM   1537  CG2 THR A 100      -5.466   4.743  -9.816  1.00  1.53           C  
ATOM   1538  H   THR A 100      -4.177   7.119 -10.640  1.00  1.53           H  
ATOM   1539  HA  THR A 100      -2.736   4.648 -10.202  1.00  1.53           H  
ATOM   1540  HB  THR A 100      -4.683   3.661 -11.457  1.00  1.53           H  
ATOM   1541  HG1 THR A 100      -5.527   6.388 -11.695  1.00  1.53           H  
ATOM   1542 1HG2 THR A 100      -6.479   4.375  -9.969  1.00  1.53           H  
ATOM   1543 2HG2 THR A 100      -4.970   4.121  -9.081  1.00  1.53           H  
ATOM   1544 3HG2 THR A 100      -5.503   5.762  -9.473  1.00  1.53           H  
ATOM   1545  N   ASP A 101      -2.399   5.978 -13.128  1.00  2.04           N  
ATOM   1546  CA  ASP A 101      -1.870   5.838 -14.485  1.00  2.04           C  
ATOM   1547  C   ASP A 101      -1.064   7.044 -14.937  1.00  2.04           C  
ATOM   1548  O   ASP A 101      -1.616   8.113 -15.183  1.00  2.04           O  
ATOM   1549  CB  ASP A 101      -2.989   5.580 -15.494  1.00  2.04           C  
ATOM   1550  CG  ASP A 101      -2.481   5.316 -16.940  1.00  2.04           C  
ATOM   1551  OD1 ASP A 101      -1.284   5.446 -17.191  1.00  2.04           O  
ATOM   1552  OD2 ASP A 101      -3.306   5.015 -17.775  1.00  2.04           O  
ATOM   1553  H   ASP A 101      -2.646   6.888 -12.782  1.00  2.04           H  
ATOM   1554  HA  ASP A 101      -1.206   4.973 -14.497  1.00  2.04           H  
ATOM   1555 1HB  ASP A 101      -3.571   4.713 -15.169  1.00  2.04           H  
ATOM   1556 2HB  ASP A 101      -3.665   6.434 -15.508  1.00  2.04           H  
ATOM   1557  N   GLN A 102       0.240   6.853 -15.086  1.00  2.61           N  
ATOM   1558  CA  GLN A 102       1.187   7.897 -15.472  1.00  2.61           C  
ATOM   1559  C   GLN A 102       0.788   8.646 -16.757  1.00  2.61           C  
ATOM   1560  O   GLN A 102       1.112   9.829 -16.930  1.00  2.61           O  
ATOM   1561  CB  GLN A 102       2.568   7.264 -15.666  1.00  2.61           C  
ATOM   1562  CG  GLN A 102       3.668   8.230 -15.984  1.00  2.61           C  
ATOM   1563  CD  GLN A 102       5.029   7.539 -16.118  1.00  2.61           C  
ATOM   1564  OE1 GLN A 102       5.133   6.333 -16.398  1.00  2.61           O  
ATOM   1565  NE2 GLN A 102       6.083   8.310 -15.920  1.00  2.61           N  
ATOM   1566  H   GLN A 102       0.598   5.927 -14.905  1.00  2.61           H  
ATOM   1567  HA  GLN A 102       1.245   8.610 -14.660  1.00  2.61           H  
ATOM   1568 1HB  GLN A 102       2.856   6.732 -14.757  1.00  2.61           H  
ATOM   1569 2HB  GLN A 102       2.523   6.534 -16.472  1.00  2.61           H  
ATOM   1570 1HG  GLN A 102       3.442   8.740 -16.919  1.00  2.61           H  
ATOM   1571 2HG  GLN A 102       3.738   8.956 -15.172  1.00  2.61           H  
ATOM   1572 1HE2 GLN A 102       7.005   7.934 -15.982  1.00  2.61           H  
ATOM   1573 2HE2 GLN A 102       5.946   9.289 -15.689  1.00  2.61           H  
ATOM   1574  N   TYR A 103       0.144   7.950 -17.692  1.00  3.04           N  
ATOM   1575  CA  TYR A 103      -0.213   8.578 -18.953  1.00  3.04           C  
ATOM   1576  C   TYR A 103      -1.721   8.653 -19.180  1.00  3.04           C  
ATOM   1577  O   TYR A 103      -2.163   8.922 -20.302  1.00  3.04           O  
ATOM   1578  CB  TYR A 103       0.476   7.850 -20.099  1.00  3.04           C  
ATOM   1579  CG  TYR A 103       1.988   7.889 -19.984  1.00  3.04           C  
ATOM   1580  CD1 TYR A 103       2.683   6.775 -19.540  1.00  3.04           C  
ATOM   1581  CD2 TYR A 103       2.674   9.047 -20.304  1.00  3.04           C  
ATOM   1582  CE1 TYR A 103       4.059   6.821 -19.429  1.00  3.04           C  
ATOM   1583  CE2 TYR A 103       4.046   9.094 -20.192  1.00  3.04           C  
ATOM   1584  CZ  TYR A 103       4.738   7.989 -19.758  1.00  3.04           C  
ATOM   1585  OH  TYR A 103       6.108   8.041 -19.652  1.00  3.04           O  
ATOM   1586  H   TYR A 103      -0.158   6.982 -17.509  1.00  3.04           H  
ATOM   1587  HA  TYR A 103       0.153   9.603 -18.940  1.00  3.04           H  
ATOM   1588 1HB  TYR A 103       0.156   6.806 -20.111  1.00  3.04           H  
ATOM   1589 2HB  TYR A 103       0.188   8.299 -21.048  1.00  3.04           H  
ATOM   1590  HD1 TYR A 103       2.144   5.864 -19.279  1.00  3.04           H  
ATOM   1591  HD2 TYR A 103       2.127   9.924 -20.647  1.00  3.04           H  
ATOM   1592  HE1 TYR A 103       4.609   5.946 -19.081  1.00  3.04           H  
ATOM   1593  HE2 TYR A 103       4.581  10.008 -20.445  1.00  3.04           H  
ATOM   1594  HH  TYR A 103       6.426   7.244 -19.215  1.00  3.04           H  
ATOM   1595  N   GLY A 104      -2.512   8.387 -18.143  1.00  3.15           N  
ATOM   1596  CA  GLY A 104      -3.959   8.366 -18.306  1.00  3.15           C  
ATOM   1597  C   GLY A 104      -4.698   9.430 -17.509  1.00  3.15           C  
ATOM   1598  O   GLY A 104      -4.106  10.368 -16.973  1.00  3.15           O  
ATOM   1599  H   GLY A 104      -2.109   8.201 -17.223  1.00  3.15           H  
ATOM   1600 1HA  GLY A 104      -4.203   8.476 -19.361  1.00  3.15           H  
ATOM   1601 2HA  GLY A 104      -4.326   7.383 -18.014  1.00  3.15           H  
ATOM   1602  N   SER A 105      -6.018   9.255 -17.437  1.00  2.90           N  
ATOM   1603  CA  SER A 105      -6.929  10.155 -16.738  1.00  2.90           C  
ATOM   1604  C   SER A 105      -7.985   9.355 -15.974  1.00  2.90           C  
ATOM   1605  O   SER A 105      -9.049   9.869 -15.643  1.00  2.90           O  
ATOM   1606  CB  SER A 105      -7.589  11.096 -17.723  1.00  2.90           C  
ATOM   1607  OG  SER A 105      -8.335  10.386 -18.675  1.00  2.90           O  
ATOM   1608  H   SER A 105      -6.414   8.462 -17.923  1.00  2.90           H  
ATOM   1609  HA  SER A 105      -6.358  10.744 -16.018  1.00  2.90           H  
ATOM   1610 1HB  SER A 105      -8.241  11.784 -17.186  1.00  2.90           H  
ATOM   1611 2HB  SER A 105      -6.825  11.690 -18.223  1.00  2.90           H  
ATOM   1612  HG  SER A 105      -9.018   9.922 -18.182  1.00  2.90           H  
ATOM   1613  N   HIS A 106      -7.688   8.077 -15.735  1.00  2.41           N  
ATOM   1614  CA  HIS A 106      -8.609   7.141 -15.078  1.00  2.41           C  
ATOM   1615  C   HIS A 106      -9.034   7.573 -13.676  1.00  2.41           C  
ATOM   1616  O   HIS A 106     -10.223   7.592 -13.358  1.00  2.41           O  
ATOM   1617  CB  HIS A 106      -7.965   5.751 -14.986  1.00  2.41           C  
ATOM   1618  CG  HIS A 106      -8.813   4.710 -14.302  1.00  2.41           C  
ATOM   1619  ND1 HIS A 106      -9.900   4.114 -14.911  1.00  2.41           N  
ATOM   1620  CD2 HIS A 106      -8.726   4.159 -13.065  1.00  2.41           C  
ATOM   1621  CE1 HIS A 106     -10.447   3.241 -14.079  1.00  2.41           C  
ATOM   1622  NE2 HIS A 106      -9.755   3.246 -12.953  1.00  2.41           N  
ATOM   1623  H   HIS A 106      -6.779   7.741 -16.016  1.00  2.41           H  
ATOM   1624  HA  HIS A 106      -9.514   7.055 -15.678  1.00  2.41           H  
ATOM   1625 1HB  HIS A 106      -7.732   5.393 -15.989  1.00  2.41           H  
ATOM   1626 2HB  HIS A 106      -7.022   5.824 -14.442  1.00  2.41           H  
ATOM   1627  HD1 HIS A 106     -10.234   4.300 -15.835  1.00  2.41           H  
ATOM   1628  HD2 HIS A 106      -8.033   4.315 -12.235  1.00  2.41           H  
ATOM   1629  HE1 HIS A 106     -11.323   2.664 -14.377  1.00  2.41           H  
ATOM   1630  N   GLY A 107      -8.068   7.895 -12.827  1.00  1.89           N  
ATOM   1631  CA  GLY A 107      -8.403   8.281 -11.469  1.00  1.89           C  
ATOM   1632  C   GLY A 107      -7.219   8.246 -10.520  1.00  1.89           C  
ATOM   1633  O   GLY A 107      -6.102   7.839 -10.891  1.00  1.89           O  
ATOM   1634  H   GLY A 107      -7.108   7.872 -13.131  1.00  1.89           H  
ATOM   1635 1HA  GLY A 107      -8.828   9.285 -11.479  1.00  1.89           H  
ATOM   1636 2HA  GLY A 107      -9.181   7.616 -11.095  1.00  1.89           H  
ATOM   1637  N   MET A 108      -7.485   8.697  -9.294  1.00  1.45           N  
ATOM   1638  CA  MET A 108      -6.496   8.765  -8.231  1.00  1.45           C  
ATOM   1639  C   MET A 108      -6.491   7.472  -7.429  1.00  1.45           C  
ATOM   1640  O   MET A 108      -7.540   6.851  -7.255  1.00  1.45           O  
ATOM   1641  CB  MET A 108      -6.795   9.946  -7.338  1.00  1.45           C  
ATOM   1642  CG  MET A 108      -6.898  11.264  -8.065  1.00  1.45           C  
ATOM   1643  SD  MET A 108      -5.448  11.641  -8.984  1.00  1.45           S  
ATOM   1644  CE  MET A 108      -4.298  11.855  -7.705  1.00  1.45           C  
ATOM   1645  H   MET A 108      -8.428   9.004  -9.091  1.00  1.45           H  
ATOM   1646  HA  MET A 108      -5.514   8.891  -8.667  1.00  1.45           H  
ATOM   1647 1HB  MET A 108      -7.734   9.777  -6.889  1.00  1.45           H  
ATOM   1648 2HB  MET A 108      -6.044  10.020  -6.545  1.00  1.45           H  
ATOM   1649 1HG  MET A 108      -7.748  11.248  -8.745  1.00  1.45           H  
ATOM   1650 2HG  MET A 108      -7.057  12.058  -7.333  1.00  1.45           H  
ATOM   1651 1HE  MET A 108      -3.316  12.092  -8.115  1.00  1.45           H  
ATOM   1652 2HE  MET A 108      -4.630  12.653  -7.085  1.00  1.45           H  
ATOM   1653 3HE  MET A 108      -4.244  10.946  -7.116  1.00  1.45           H  
ATOM   1654  N   ASP A 109      -5.310   7.056  -6.977  1.00  1.13           N  
ATOM   1655  CA  ASP A 109      -5.152   5.844  -6.183  1.00  1.13           C  
ATOM   1656  C   ASP A 109      -5.108   6.125  -4.677  1.00  1.13           C  
ATOM   1657  O   ASP A 109      -5.805   5.479  -3.890  1.00  1.13           O  
ATOM   1658  CB  ASP A 109      -3.837   5.147  -6.575  1.00  1.13           C  
ATOM   1659  CG  ASP A 109      -3.755   3.670  -6.162  1.00  1.13           C  
ATOM   1660  OD1 ASP A 109      -4.568   2.907  -6.624  1.00  1.13           O  
ATOM   1661  OD2 ASP A 109      -2.866   3.311  -5.421  1.00  1.13           O  
ATOM   1662  H   ASP A 109      -4.489   7.615  -7.171  1.00  1.13           H  
ATOM   1663  HA  ASP A 109      -5.992   5.182  -6.389  1.00  1.13           H  
ATOM   1664 1HB  ASP A 109      -3.663   5.244  -7.635  1.00  1.13           H  
ATOM   1665 2HB  ASP A 109      -3.012   5.671  -6.091  1.00  1.13           H  
ATOM   1666  N   VAL A 110      -4.235   7.061  -4.279  1.00  0.91           N  
ATOM   1667  CA  VAL A 110      -3.994   7.328  -2.854  1.00  0.91           C  
ATOM   1668  C   VAL A 110      -4.022   8.797  -2.484  1.00  0.91           C  
ATOM   1669  O   VAL A 110      -3.419   9.622  -3.162  1.00  0.91           O  
ATOM   1670  CB  VAL A 110      -2.630   6.734  -2.391  1.00  0.91           C  
ATOM   1671  CG1 VAL A 110      -2.363   7.053  -0.906  1.00  0.91           C  
ATOM   1672  CG2 VAL A 110      -2.638   5.241  -2.579  1.00  0.91           C  
ATOM   1673  H   VAL A 110      -3.733   7.579  -4.998  1.00  0.91           H  
ATOM   1674  HA  VAL A 110      -4.779   6.829  -2.285  1.00  0.91           H  
ATOM   1675  HB  VAL A 110      -1.825   7.177  -2.974  1.00  0.91           H  
ATOM   1676 1HG1 VAL A 110      -1.412   6.632  -0.602  1.00  0.91           H  
ATOM   1677 2HG1 VAL A 110      -2.336   8.120  -0.749  1.00  0.91           H  
ATOM   1678 3HG1 VAL A 110      -3.153   6.623  -0.294  1.00  0.91           H  
ATOM   1679 1HG2 VAL A 110      -1.703   4.831  -2.260  1.00  0.91           H  
ATOM   1680 2HG2 VAL A 110      -3.442   4.804  -1.987  1.00  0.91           H  
ATOM   1681 3HG2 VAL A 110      -2.790   4.998  -3.618  1.00  0.91           H  
ATOM   1682  N   TRP A 111      -4.700   9.112  -1.384  1.00  0.77           N  
ATOM   1683  CA  TRP A 111      -4.734  10.469  -0.836  1.00  0.77           C  
ATOM   1684  C   TRP A 111      -3.957  10.496   0.465  1.00  0.77           C  
ATOM   1685  O   TRP A 111      -3.978   9.512   1.211  1.00  0.77           O  
ATOM   1686  CB  TRP A 111      -6.161  10.896  -0.545  1.00  0.77           C  
ATOM   1687  CG  TRP A 111      -6.984  11.123  -1.754  1.00  0.77           C  
ATOM   1688  CD1 TRP A 111      -7.311  12.327  -2.314  1.00  0.77           C  
ATOM   1689  CD2 TRP A 111      -7.574  10.112  -2.593  1.00  0.77           C  
ATOM   1690  NE1 TRP A 111      -8.090  12.130  -3.422  1.00  0.77           N  
ATOM   1691  CE2 TRP A 111      -8.262  10.776  -3.606  1.00  0.77           C  
ATOM   1692  CE3 TRP A 111      -7.578   8.707  -2.563  1.00  0.77           C  
ATOM   1693  CZ2 TRP A 111      -8.957  10.093  -4.576  1.00  0.77           C  
ATOM   1694  CZ3 TRP A 111      -8.264   8.021  -3.550  1.00  0.77           C  
ATOM   1695  CH2 TRP A 111      -8.939   8.693  -4.527  1.00  0.77           C  
ATOM   1696  H   TRP A 111      -5.192   8.378  -0.893  1.00  0.77           H  
ATOM   1697  HA  TRP A 111      -4.275  11.161  -1.538  1.00  0.77           H  
ATOM   1698 1HB  TRP A 111      -6.649  10.140   0.067  1.00  0.77           H  
ATOM   1699 2HB  TRP A 111      -6.143  11.822   0.037  1.00  0.77           H  
ATOM   1700  HD1 TRP A 111      -7.006  13.300  -1.926  1.00  0.77           H  
ATOM   1701  HE1 TRP A 111      -8.473  12.856  -4.010  1.00  0.77           H  
ATOM   1702  HE3 TRP A 111      -7.047   8.165  -1.783  1.00  0.77           H  
ATOM   1703  HZ2 TRP A 111      -9.498  10.608  -5.370  1.00  0.77           H  
ATOM   1704  HZ3 TRP A 111      -8.256   6.928  -3.526  1.00  0.77           H  
ATOM   1705  HH2 TRP A 111      -9.469   8.120  -5.290  1.00  0.77           H  
ATOM   1706  N   GLY A 112      -3.312  11.617   0.761  1.00  0.69           N  
ATOM   1707  CA  GLY A 112      -2.584  11.731   2.014  1.00  0.69           C  
ATOM   1708  C   GLY A 112      -3.462  12.093   3.190  1.00  0.69           C  
ATOM   1709  O   GLY A 112      -4.658  12.342   3.049  1.00  0.69           O  
ATOM   1710  H   GLY A 112      -3.297  12.384   0.088  1.00  0.69           H  
ATOM   1711 1HA  GLY A 112      -2.114  10.779   2.237  1.00  0.69           H  
ATOM   1712 2HA  GLY A 112      -1.786  12.466   1.909  1.00  0.69           H  
ATOM   1713  N   GLN A 113      -2.831  12.161   4.358  1.00  0.64           N  
ATOM   1714  CA  GLN A 113      -3.530  12.476   5.612  1.00  0.64           C  
ATOM   1715  C   GLN A 113      -4.132  13.888   5.702  1.00  0.64           C  
ATOM   1716  O   GLN A 113      -5.072  14.116   6.467  1.00  0.64           O  
ATOM   1717  CB  GLN A 113      -2.598  12.223   6.805  1.00  0.64           C  
ATOM   1718  CG  GLN A 113      -1.392  13.159   6.945  1.00  0.64           C  
ATOM   1719  CD  GLN A 113      -0.505  12.703   8.124  1.00  0.64           C  
ATOM   1720  OE1 GLN A 113      -0.825  11.679   8.743  1.00  0.64           O  
ATOM   1721  NE2 GLN A 113       0.578  13.419   8.450  1.00  0.64           N  
ATOM   1722  H   GLN A 113      -1.840  11.908   4.355  1.00  0.64           H  
ATOM   1723  HA  GLN A 113      -4.360  11.776   5.700  1.00  0.64           H  
ATOM   1724 1HB  GLN A 113      -3.175  12.299   7.727  1.00  0.64           H  
ATOM   1725 2HB  GLN A 113      -2.214  11.205   6.747  1.00  0.64           H  
ATOM   1726 1HG  GLN A 113      -0.819  13.117   6.027  1.00  0.64           H  
ATOM   1727 2HG  GLN A 113      -1.736  14.184   7.136  1.00  0.64           H  
ATOM   1728 1HE2 GLN A 113       1.150  13.127   9.219  1.00  0.64           H  
ATOM   1729 2HE2 GLN A 113       0.853  14.268   7.945  1.00  0.64           H  
ATOM   1730  N   GLY A 114      -3.609  14.818   4.918  1.00  0.61           N  
ATOM   1731  CA  GLY A 114      -4.105  16.191   4.895  1.00  0.61           C  
ATOM   1732  C   GLY A 114      -3.364  17.162   5.817  1.00  0.61           C  
ATOM   1733  O   GLY A 114      -2.913  16.789   6.903  1.00  0.61           O  
ATOM   1734  H   GLY A 114      -2.855  14.563   4.296  1.00  0.61           H  
ATOM   1735 1HA  GLY A 114      -4.064  16.550   3.876  1.00  0.61           H  
ATOM   1736 2HA  GLY A 114      -5.157  16.191   5.167  1.00  0.61           H  
ATOM   1737  N   THR A 115      -3.285  18.424   5.377  1.00  0.59           N  
ATOM   1738  CA  THR A 115      -2.664  19.517   6.129  1.00  0.59           C  
ATOM   1739  C   THR A 115      -3.652  20.653   6.318  1.00  0.59           C  
ATOM   1740  O   THR A 115      -4.201  21.168   5.343  1.00  0.59           O  
ATOM   1741  CB  THR A 115      -1.437  20.080   5.392  1.00  0.59           C  
ATOM   1742  OG1 THR A 115      -0.470  19.047   5.220  1.00  0.59           O  
ATOM   1743  CG2 THR A 115      -0.831  21.255   6.153  1.00  0.59           C  
ATOM   1744  H   THR A 115      -3.664  18.619   4.454  1.00  0.59           H  
ATOM   1745  HA  THR A 115      -2.356  19.150   7.110  1.00  0.59           H  
ATOM   1746  HB  THR A 115      -1.746  20.426   4.406  1.00  0.59           H  
ATOM   1747  HG1 THR A 115      -0.075  18.836   6.103  1.00  0.59           H  
ATOM   1748 1HG2 THR A 115       0.031  21.639   5.617  1.00  0.59           H  
ATOM   1749 2HG2 THR A 115      -1.564  22.050   6.266  1.00  0.59           H  
ATOM   1750 3HG2 THR A 115      -0.526  20.909   7.121  1.00  0.59           H  
ATOM   1751  N   THR A 116      -3.876  21.071   7.553  1.00  0.60           N  
ATOM   1752  CA  THR A 116      -4.822  22.159   7.775  1.00  0.60           C  
ATOM   1753  C   THR A 116      -4.112  23.501   7.748  1.00  0.60           C  
ATOM   1754  O   THR A 116      -3.133  23.698   8.472  1.00  0.60           O  
ATOM   1755  CB  THR A 116      -5.551  22.015   9.119  1.00  0.60           C  
ATOM   1756  OG1 THR A 116      -6.287  20.788   9.151  1.00  0.60           O  
ATOM   1757  CG2 THR A 116      -6.510  23.174   9.311  1.00  0.60           C  
ATOM   1758  H   THR A 116      -3.403  20.625   8.328  1.00  0.60           H  
ATOM   1759  HA  THR A 116      -5.564  22.157   6.978  1.00  0.60           H  
ATOM   1760  HB  THR A 116      -4.822  22.010   9.928  1.00  0.60           H  
ATOM   1761  HG1 THR A 116      -7.055  20.866   8.585  1.00  0.60           H  
ATOM   1762 1HG2 THR A 116      -7.023  23.066  10.265  1.00  0.60           H  
ATOM   1763 2HG2 THR A 116      -5.960  24.117   9.305  1.00  0.60           H  
ATOM   1764 3HG2 THR A 116      -7.242  23.177   8.501  1.00  0.60           H  
ATOM   1765  N   VAL A 117      -4.612  24.413   6.926  1.00  0.64           N  
ATOM   1766  CA  VAL A 117      -4.041  25.744   6.836  1.00  0.64           C  
ATOM   1767  C   VAL A 117      -5.057  26.794   7.214  1.00  0.64           C  
ATOM   1768  O   VAL A 117      -6.140  26.857   6.625  1.00  0.64           O  
ATOM   1769  CB  VAL A 117      -3.594  26.045   5.405  1.00  0.64           C  
ATOM   1770  CG1 VAL A 117      -3.008  27.467   5.314  1.00  0.64           C  
ATOM   1771  CG2 VAL A 117      -2.615  25.010   4.972  1.00  0.64           C  
ATOM   1772  H   VAL A 117      -5.403  24.172   6.331  1.00  0.64           H  
ATOM   1773  HA  VAL A 117      -3.187  25.814   7.509  1.00  0.64           H  
ATOM   1774  HB  VAL A 117      -4.458  26.015   4.766  1.00  0.64           H  
ATOM   1775 1HG1 VAL A 117      -2.717  27.675   4.286  1.00  0.64           H  
ATOM   1776 2HG1 VAL A 117      -3.756  28.190   5.626  1.00  0.64           H  
ATOM   1777 3HG1 VAL A 117      -2.135  27.544   5.969  1.00  0.64           H  
ATOM   1778 1HG2 VAL A 117      -2.348  25.236   3.960  1.00  0.64           H  
ATOM   1779 2HG2 VAL A 117      -1.735  25.039   5.616  1.00  0.64           H  
ATOM   1780 3HG2 VAL A 117      -3.067  24.020   5.021  1.00  0.64           H  
ATOM   1781  N   THR A 118      -4.698  27.634   8.170  1.00  0.72           N  
ATOM   1782  CA  THR A 118      -5.566  28.728   8.562  1.00  0.72           C  
ATOM   1783  C   THR A 118      -4.933  30.045   8.204  1.00  0.72           C  
ATOM   1784  O   THR A 118      -3.761  30.267   8.511  1.00  0.72           O  
ATOM   1785  CB  THR A 118      -5.897  28.688  10.066  1.00  0.72           C  
ATOM   1786  OG1 THR A 118      -6.599  27.476  10.378  1.00  0.72           O  
ATOM   1787  CG2 THR A 118      -6.736  29.896  10.463  1.00  0.72           C  
ATOM   1788  H   THR A 118      -3.797  27.498   8.635  1.00  0.72           H  
ATOM   1789  HA  THR A 118      -6.483  28.671   8.007  1.00  0.72           H  
ATOM   1790  HB  THR A 118      -4.976  28.707  10.628  1.00  0.72           H  
ATOM   1791  HG1 THR A 118      -7.365  27.397   9.803  1.00  0.72           H  
ATOM   1792 1HG2 THR A 118      -6.950  29.854  11.529  1.00  0.72           H  
ATOM   1793 2HG2 THR A 118      -6.189  30.815  10.245  1.00  0.72           H  
ATOM   1794 3HG2 THR A 118      -7.671  29.890   9.903  1.00  0.72           H  
ATOM   1795  N   VAL A 119      -5.693  30.912   7.536  1.00  0.85           N  
ATOM   1796  CA  VAL A 119      -5.155  32.216   7.203  1.00  0.85           C  
ATOM   1797  C   VAL A 119      -5.974  33.296   7.917  1.00  0.85           C  
ATOM   1798  O   VAL A 119      -7.190  33.391   7.733  1.00  0.85           O  
ATOM   1799  CB  VAL A 119      -5.148  32.442   5.682  1.00  0.85           C  
ATOM   1800  CG1 VAL A 119      -4.575  33.803   5.383  1.00  0.85           C  
ATOM   1801  CG2 VAL A 119      -4.342  31.362   4.996  1.00  0.85           C  
ATOM   1802  H   VAL A 119      -6.646  30.672   7.263  1.00  0.85           H  
ATOM   1803  HA  VAL A 119      -4.136  32.256   7.542  1.00  0.85           H  
ATOM   1804  HB  VAL A 119      -6.165  32.408   5.309  1.00  0.85           H  
ATOM   1805 1HG1 VAL A 119      -4.572  33.982   4.315  1.00  0.85           H  
ATOM   1806 2HG1 VAL A 119      -5.176  34.540   5.875  1.00  0.85           H  
ATOM   1807 3HG1 VAL A 119      -3.553  33.850   5.759  1.00  0.85           H  
ATOM   1808 1HG2 VAL A 119      -4.355  31.534   3.921  1.00  0.85           H  
ATOM   1809 2HG2 VAL A 119      -3.320  31.393   5.365  1.00  0.85           H  
ATOM   1810 3HG2 VAL A 119      -4.780  30.391   5.208  1.00  0.85           H  
ATOM   1811  N   SER A 120      -5.313  34.074   8.774  1.00  1.05           N  
ATOM   1812  CA  SER A 120      -6.014  35.091   9.562  1.00  1.05           C  
ATOM   1813  C   SER A 120      -5.092  36.162  10.129  1.00  1.05           C  
ATOM   1814  O   SER A 120      -3.895  35.939  10.290  1.00  1.05           O  
ATOM   1815  CB  SER A 120      -6.739  34.438  10.726  1.00  1.05           C  
ATOM   1816  OG  SER A 120      -5.829  33.931  11.660  1.00  1.05           O  
ATOM   1817  H   SER A 120      -4.304  33.949   8.854  1.00  1.05           H  
ATOM   1818  HA  SER A 120      -6.742  35.580   8.913  1.00  1.05           H  
ATOM   1819 1HB  SER A 120      -7.384  35.172  11.207  1.00  1.05           H  
ATOM   1820 2HB  SER A 120      -7.376  33.633  10.360  1.00  1.05           H  
ATOM   1821  HG  SER A 120      -5.335  34.693  11.981  1.00  1.05           H  
ATOM   1822  N   SER A 121      -5.684  37.286  10.509  1.00  1.30           N  
ATOM   1823  CA  SER A 121      -4.985  38.382  11.167  1.00  1.30           C  
ATOM   1824  C   SER A 121      -6.005  39.358  11.722  1.00  1.30           C  
ATOM   1825  O   SER A 121      -6.059  39.571  12.933  1.00  1.30           O  
ATOM   1826  OXT SER A 121      -6.993  39.579  11.026  1.00  1.30           O  
ATOM   1827  CB  SER A 121      -4.055  39.098  10.204  1.00  1.30           C  
ATOM   1828  OG  SER A 121      -3.429  40.187  10.825  1.00  1.30           O  
ATOM   1829  H   SER A 121      -6.675  37.388  10.335  1.00  1.30           H  
ATOM   1830  HA  SER A 121      -4.398  37.983  11.996  1.00  1.30           H  
ATOM   1831 1HB  SER A 121      -3.299  38.405   9.853  1.00  1.30           H  
ATOM   1832 2HB  SER A 121      -4.616  39.441   9.336  1.00  1.30           H  
ATOM   1833  HG  SER A 121      -4.123  40.832  10.990  1.00  1.30           H  
TER    1834
ENDMDL

REMARK ID 619572 MODEL 3 2024-06-01_00000207_2_19
PFRMAT TS
TARGET 2024-06-01_00000207_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.148   0.159  -0.757  1.00  1.34           N  
ATOM      2  CA  GLN A   1       0.712   0.975   0.313  1.00  1.34           C  
ATOM      3  C   GLN A   1       0.843   2.433  -0.127  1.00  1.34           C  
ATOM      4  O   GLN A   1       0.059   2.907  -0.955  1.00  1.34           O  
ATOM      5  CB  GLN A   1       2.057   0.391   0.765  1.00  1.34           C  
ATOM      6  CG  GLN A   1       1.952  -1.007   1.355  1.00  1.34           C  
ATOM      7  CD  GLN A   1       1.188  -1.021   2.685  1.00  1.34           C  
ATOM      8  OE1 GLN A   1       1.562  -0.324   3.636  1.00  1.34           O  
ATOM      9  NE2 GLN A   1       0.124  -1.814   2.755  1.00  1.34           N  
ATOM     10 1H   GLN A   1      -0.480  -0.525  -0.359  1.00  1.34           H  
ATOM     11 2H   GLN A   1      -0.361   0.748  -1.398  1.00  1.34           H  
ATOM     12 3H   GLN A   1       0.893  -0.313  -1.249  1.00  1.34           H  
ATOM     13  HA  GLN A   1       0.036   0.940   1.163  1.00  1.34           H  
ATOM     14 1HB  GLN A   1       2.752   0.366  -0.074  1.00  1.34           H  
ATOM     15 2HB  GLN A   1       2.495   1.005   1.542  1.00  1.34           H  
ATOM     16 1HG  GLN A   1       1.423  -1.648   0.650  1.00  1.34           H  
ATOM     17 2HG  GLN A   1       2.955  -1.393   1.532  1.00  1.34           H  
ATOM     18 1HE2 GLN A   1      -0.411  -1.861   3.600  1.00  1.34           H  
ATOM     19 2HE2 GLN A   1      -0.146  -2.362   1.964  1.00  1.34           H  
ATOM     20  N   VAL A   2       1.811   3.145   0.442  1.00  1.13           N  
ATOM     21  CA  VAL A   2       2.056   4.545   0.106  1.00  1.13           C  
ATOM     22  C   VAL A   2       3.535   4.919   0.248  1.00  1.13           C  
ATOM     23  O   VAL A   2       4.220   4.443   1.157  1.00  1.13           O  
ATOM     24  CB  VAL A   2       1.178   5.428   0.999  1.00  1.13           C  
ATOM     25  CG1 VAL A   2       1.558   5.194   2.423  1.00  1.13           C  
ATOM     26  CG2 VAL A   2       1.311   6.881   0.629  1.00  1.13           C  
ATOM     27  H   VAL A   2       2.415   2.720   1.129  1.00  1.13           H  
ATOM     28  HA  VAL A   2       1.762   4.707  -0.927  1.00  1.13           H  
ATOM     29  HB  VAL A   2       0.161   5.145   0.868  1.00  1.13           H  
ATOM     30 1HG1 VAL A   2       0.934   5.789   3.079  1.00  1.13           H  
ATOM     31 2HG1 VAL A   2       1.428   4.142   2.674  1.00  1.13           H  
ATOM     32 3HG1 VAL A   2       2.594   5.466   2.561  1.00  1.13           H  
ATOM     33 1HG2 VAL A   2       0.670   7.474   1.255  1.00  1.13           H  
ATOM     34 2HG2 VAL A   2       2.328   7.209   0.760  1.00  1.13           H  
ATOM     35 3HG2 VAL A   2       1.013   7.010  -0.417  1.00  1.13           H  
ATOM     36  N   GLN A   3       4.002   5.798  -0.638  1.00  0.94           N  
ATOM     37  CA  GLN A   3       5.373   6.301  -0.600  1.00  0.94           C  
ATOM     38  C   GLN A   3       5.436   7.798  -0.871  1.00  0.94           C  
ATOM     39  O   GLN A   3       4.726   8.332  -1.729  1.00  0.94           O  
ATOM     40  CB  GLN A   3       6.250   5.576  -1.627  1.00  0.94           C  
ATOM     41  CG  GLN A   3       7.711   6.019  -1.620  1.00  0.94           C  
ATOM     42  CD  GLN A   3       8.562   5.271  -2.622  1.00  0.94           C  
ATOM     43  OE1 GLN A   3       8.059   4.728  -3.610  1.00  0.94           O  
ATOM     44  NE2 GLN A   3       9.866   5.239  -2.377  1.00  0.94           N  
ATOM     45  H   GLN A   3       3.369   6.115  -1.371  1.00  0.94           H  
ATOM     46  HA  GLN A   3       5.778   6.126   0.396  1.00  0.94           H  
ATOM     47 1HB  GLN A   3       6.219   4.503  -1.437  1.00  0.94           H  
ATOM     48 2HB  GLN A   3       5.851   5.744  -2.627  1.00  0.94           H  
ATOM     49 1HG  GLN A   3       7.759   7.073  -1.867  1.00  0.94           H  
ATOM     50 2HG  GLN A   3       8.125   5.853  -0.627  1.00  0.94           H  
ATOM     51 1HE2 GLN A   3      10.483   4.761  -3.004  1.00  0.94           H  
ATOM     52 2HE2 GLN A   3      10.233   5.695  -1.565  1.00  0.94           H  
ATOM     53  N   LEU A   4       6.234   8.496  -0.059  1.00  0.80           N  
ATOM     54  CA  LEU A   4       6.447   9.935  -0.217  1.00  0.80           C  
ATOM     55  C   LEU A   4       7.895  10.240  -0.640  1.00  0.80           C  
ATOM     56  O   LEU A   4       8.853   9.794   0.015  1.00  0.80           O  
ATOM     57  CB  LEU A   4       6.133  10.637   1.110  1.00  0.80           C  
ATOM     58  CG  LEU A   4       4.660  10.833   1.498  1.00  0.80           C  
ATOM     59  CD1 LEU A   4       4.010   9.526   1.755  1.00  0.80           C  
ATOM     60  CD2 LEU A   4       4.613  11.601   2.747  1.00  0.80           C  
ATOM     61  H   LEU A   4       6.745   8.002   0.659  1.00  0.80           H  
ATOM     62  HA  LEU A   4       5.779  10.312  -0.991  1.00  0.80           H  
ATOM     63 1HB  LEU A   4       6.563  10.050   1.904  1.00  0.80           H  
ATOM     64 2HB  LEU A   4       6.609  11.620   1.106  1.00  0.80           H  
ATOM     65  HG  LEU A   4       4.130  11.367   0.708  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4       2.988   9.678   2.073  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4       4.007   8.936   0.895  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4       4.560   9.033   2.528  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4       3.582  11.753   3.043  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4       5.142  11.045   3.521  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4       5.086  12.537   2.601  1.00  0.80           H  
ATOM     72  N   VAL A   5       8.062  11.021  -1.706  1.00  0.71           N  
ATOM     73  CA  VAL A   5       9.398  11.356  -2.183  1.00  0.71           C  
ATOM     74  C   VAL A   5       9.618  12.863  -2.261  1.00  0.71           C  
ATOM     75  O   VAL A   5       8.877  13.598  -2.913  1.00  0.71           O  
ATOM     76  CB  VAL A   5       9.647  10.709  -3.551  1.00  0.71           C  
ATOM     77  CG1 VAL A   5      11.022  11.074  -4.053  1.00  0.71           C  
ATOM     78  CG2 VAL A   5       9.502   9.185  -3.435  1.00  0.71           C  
ATOM     79  H   VAL A   5       7.247  11.353  -2.222  1.00  0.71           H  
ATOM     80  HA  VAL A   5      10.127  10.945  -1.486  1.00  0.71           H  
ATOM     81  HB  VAL A   5       8.919  11.096  -4.267  1.00  0.71           H  
ATOM     82 1HG1 VAL A   5      11.186  10.622  -5.029  1.00  0.71           H  
ATOM     83 2HG1 VAL A   5      11.116  12.158  -4.135  1.00  0.71           H  
ATOM     84 3HG1 VAL A   5      11.751  10.696  -3.357  1.00  0.71           H  
ATOM     85 1HG2 VAL A   5       9.671   8.729  -4.408  1.00  0.71           H  
ATOM     86 2HG2 VAL A   5      10.231   8.801  -2.720  1.00  0.71           H  
ATOM     87 3HG2 VAL A   5       8.499   8.941  -3.100  1.00  0.71           H  
ATOM     88  N   GLN A   6      10.647  13.315  -1.573  1.00  0.65           N  
ATOM     89  CA  GLN A   6      10.987  14.724  -1.477  1.00  0.65           C  
ATOM     90  C   GLN A   6      12.179  15.124  -2.329  1.00  0.65           C  
ATOM     91  O   GLN A   6      12.998  14.283  -2.721  1.00  0.65           O  
ATOM     92  CB  GLN A   6      11.200  15.097  -0.017  1.00  0.65           C  
ATOM     93  CG  GLN A   6       9.957  15.032   0.799  1.00  0.65           C  
ATOM     94  CD  GLN A   6      10.247  15.269   2.201  1.00  0.65           C  
ATOM     95  OE1 GLN A   6      10.065  14.336   3.005  1.00  0.65           O  
ATOM     96  NE2 GLN A   6      10.738  16.460   2.527  1.00  0.65           N  
ATOM     97  H   GLN A   6      11.218  12.650  -1.081  1.00  0.65           H  
ATOM     98  HA  GLN A   6      10.138  15.295  -1.837  1.00  0.65           H  
ATOM     99 1HB  GLN A   6      11.975  14.471   0.429  1.00  0.65           H  
ATOM    100 2HB  GLN A   6      11.538  16.120   0.028  1.00  0.65           H  
ATOM    101 1HG  GLN A   6       9.285  15.817   0.457  1.00  0.65           H  
ATOM    102 2HG  GLN A   6       9.483  14.057   0.694  1.00  0.65           H  
ATOM    103 1HE2 GLN A   6      11.017  16.671   3.478  1.00  0.65           H  
ATOM    104 2HE2 GLN A   6      10.872  17.152   1.807  1.00  0.65           H  
ATOM    105  N   SER A   7      12.287  16.426  -2.584  1.00  0.63           N  
ATOM    106  CA  SER A   7      13.395  16.968  -3.376  1.00  0.63           C  
ATOM    107  C   SER A   7      14.749  16.724  -2.709  1.00  0.63           C  
ATOM    108  O   SER A   7      14.831  16.475  -1.504  1.00  0.63           O  
ATOM    109  CB  SER A   7      13.233  18.462  -3.568  1.00  0.63           C  
ATOM    110  OG  SER A   7      13.437  19.142  -2.368  1.00  0.63           O  
ATOM    111  H   SER A   7      11.535  17.036  -2.251  1.00  0.63           H  
ATOM    112  HA  SER A   7      13.395  16.477  -4.349  1.00  0.63           H  
ATOM    113 1HB  SER A   7      13.942  18.816  -4.313  1.00  0.63           H  
ATOM    114 2HB  SER A   7      12.230  18.672  -3.940  1.00  0.63           H  
ATOM    115  HG  SER A   7      14.366  18.968  -2.124  1.00  0.63           H  
ATOM    116  N   GLY A   8      15.824  16.835  -3.491  1.00  0.62           N  
ATOM    117  CA  GLY A   8      17.151  16.613  -2.936  1.00  0.62           C  
ATOM    118  C   GLY A   8      17.633  17.815  -2.146  1.00  0.62           C  
ATOM    119  O   GLY A   8      16.920  18.807  -2.019  1.00  0.62           O  
ATOM    120  H   GLY A   8      15.717  17.050  -4.471  1.00  0.62           H  
ATOM    121 1HA  GLY A   8      17.130  15.734  -2.291  1.00  0.62           H  
ATOM    122 2HA  GLY A   8      17.851  16.400  -3.744  1.00  0.62           H  
ATOM    123  N   ALA A   9      18.852  17.711  -1.630  1.00  0.61           N  
ATOM    124  CA  ALA A   9      19.448  18.727  -0.768  1.00  0.61           C  
ATOM    125  C   ALA A   9      19.639  20.080  -1.436  1.00  0.61           C  
ATOM    126  O   ALA A   9      19.954  20.159  -2.627  1.00  0.61           O  
ATOM    127  CB  ALA A   9      20.797  18.244  -0.265  1.00  0.61           C  
ATOM    128  H   ALA A   9      19.380  16.872  -1.814  1.00  0.61           H  
ATOM    129  HA  ALA A   9      18.777  18.865   0.074  1.00  0.61           H  
ATOM    130 1HB  ALA A   9      21.207  18.992   0.418  1.00  0.61           H  
ATOM    131 2HB  ALA A   9      20.674  17.300   0.261  1.00  0.61           H  
ATOM    132 3HB  ALA A   9      21.473  18.108  -1.106  1.00  0.61           H  
ATOM    133  N   GLU A  10      19.498  21.134  -0.628  1.00  0.62           N  
ATOM    134  CA  GLU A  10      19.721  22.504  -1.080  1.00  0.62           C  
ATOM    135  C   GLU A  10      20.611  23.300  -0.139  1.00  0.62           C  
ATOM    136  O   GLU A  10      20.576  23.093   1.078  1.00  0.62           O  
ATOM    137  CB  GLU A  10      18.407  23.291  -1.201  1.00  0.62           C  
ATOM    138  CG  GLU A  10      17.423  22.805  -2.242  1.00  0.62           C  
ATOM    139  CD  GLU A  10      16.280  23.780  -2.425  1.00  0.62           C  
ATOM    140  OE1 GLU A  10      16.277  24.788  -1.756  1.00  0.62           O  
ATOM    141  OE2 GLU A  10      15.438  23.543  -3.251  1.00  0.62           O  
ATOM    142  H   GLU A  10      19.226  20.954   0.339  1.00  0.62           H  
ATOM    143  HA  GLU A  10      20.206  22.468  -2.055  1.00  0.62           H  
ATOM    144 1HB  GLU A  10      17.894  23.276  -0.237  1.00  0.62           H  
ATOM    145 2HB  GLU A  10      18.635  24.334  -1.425  1.00  0.62           H  
ATOM    146 1HG  GLU A  10      17.943  22.676  -3.191  1.00  0.62           H  
ATOM    147 2HG  GLU A  10      17.029  21.831  -1.937  1.00  0.62           H  
ATOM    148  N   VAL A  11      21.371  24.232  -0.714  1.00  0.62           N  
ATOM    149  CA  VAL A  11      22.160  25.174   0.065  1.00  0.62           C  
ATOM    150  C   VAL A  11      21.727  26.582  -0.337  1.00  0.62           C  
ATOM    151  O   VAL A  11      21.744  26.926  -1.522  1.00  0.62           O  
ATOM    152  CB  VAL A  11      23.673  25.010  -0.172  1.00  0.62           C  
ATOM    153  CG1 VAL A  11      24.417  26.033   0.696  1.00  0.62           C  
ATOM    154  CG2 VAL A  11      24.108  23.581   0.146  1.00  0.62           C  
ATOM    155  H   VAL A  11      21.368  24.311  -1.721  1.00  0.62           H  
ATOM    156  HA  VAL A  11      21.956  25.025   1.121  1.00  0.62           H  
ATOM    157  HB  VAL A  11      23.901  25.235  -1.212  1.00  0.62           H  
ATOM    158 1HG1 VAL A  11      25.487  25.945   0.529  1.00  0.62           H  
ATOM    159 2HG1 VAL A  11      24.094  27.044   0.440  1.00  0.62           H  
ATOM    160 3HG1 VAL A  11      24.195  25.841   1.750  1.00  0.62           H  
ATOM    161 1HG2 VAL A  11      25.179  23.481  -0.027  1.00  0.62           H  
ATOM    162 2HG2 VAL A  11      23.889  23.352   1.179  1.00  0.62           H  
ATOM    163 3HG2 VAL A  11      23.574  22.883  -0.497  1.00  0.62           H  
ATOM    164  N   LYS A  12      21.310  27.369   0.644  1.00  0.62           N  
ATOM    165  CA  LYS A  12      20.802  28.726   0.438  1.00  0.62           C  
ATOM    166  C   LYS A  12      21.494  29.745   1.330  1.00  0.62           C  
ATOM    167  O   LYS A  12      22.077  29.380   2.346  1.00  0.62           O  
ATOM    168  CB  LYS A  12      19.301  28.756   0.698  1.00  0.62           C  
ATOM    169  CG  LYS A  12      18.462  27.867  -0.223  1.00  0.62           C  
ATOM    170  CD  LYS A  12      18.454  28.428  -1.634  1.00  0.62           C  
ATOM    171  CE  LYS A  12      17.589  27.603  -2.570  1.00  0.62           C  
ATOM    172  NZ  LYS A  12      17.612  28.146  -3.953  1.00  0.62           N  
ATOM    173  H   LYS A  12      21.334  26.991   1.590  1.00  0.62           H  
ATOM    174  HA  LYS A  12      20.985  29.018  -0.598  1.00  0.62           H  
ATOM    175 1HB  LYS A  12      19.119  28.442   1.722  1.00  0.62           H  
ATOM    176 2HB  LYS A  12      18.940  29.785   0.600  1.00  0.62           H  
ATOM    177 1HG  LYS A  12      18.845  26.847  -0.237  1.00  0.62           H  
ATOM    178 2HG  LYS A  12      17.443  27.841   0.135  1.00  0.62           H  
ATOM    179 1HD  LYS A  12      18.070  29.455  -1.608  1.00  0.62           H  
ATOM    180 2HD  LYS A  12      19.474  28.453  -2.020  1.00  0.62           H  
ATOM    181 1HE  LYS A  12      17.960  26.580  -2.585  1.00  0.62           H  
ATOM    182 2HE  LYS A  12      16.567  27.600  -2.213  1.00  0.62           H  
ATOM    183 1HZ  LYS A  12      17.031  27.572  -4.545  1.00  0.62           H  
ATOM    184 2HZ  LYS A  12      17.258  29.093  -3.941  1.00  0.62           H  
ATOM    185 3HZ  LYS A  12      18.560  28.143  -4.296  1.00  0.62           H  
ATOM    186  N   LYS A  13      21.450  31.017   0.959  1.00  0.63           N  
ATOM    187  CA  LYS A  13      21.992  32.045   1.843  1.00  0.63           C  
ATOM    188  C   LYS A  13      20.851  32.542   2.745  1.00  0.63           C  
ATOM    189  O   LYS A  13      19.684  32.429   2.365  1.00  0.63           O  
ATOM    190  CB  LYS A  13      22.598  33.199   1.039  1.00  0.63           C  
ATOM    191  CG  LYS A  13      23.782  32.803   0.182  1.00  0.63           C  
ATOM    192  CD  LYS A  13      24.346  34.001  -0.557  1.00  0.63           C  
ATOM    193  CE  LYS A  13      25.518  33.606  -1.438  1.00  0.63           C  
ATOM    194  NZ  LYS A  13      26.049  34.766  -2.206  1.00  0.63           N  
ATOM    195  H   LYS A  13      20.992  31.282   0.081  1.00  0.63           H  
ATOM    196  HA  LYS A  13      22.776  31.597   2.436  1.00  0.63           H  
ATOM    197 1HB  LYS A  13      21.847  33.631   0.397  1.00  0.63           H  
ATOM    198 2HB  LYS A  13      22.927  33.985   1.713  1.00  0.63           H  
ATOM    199 1HG  LYS A  13      24.557  32.354   0.804  1.00  0.63           H  
ATOM    200 2HG  LYS A  13      23.453  32.064  -0.549  1.00  0.63           H  
ATOM    201 1HD  LYS A  13      23.560  34.441  -1.177  1.00  0.63           H  
ATOM    202 2HD  LYS A  13      24.680  34.745   0.168  1.00  0.63           H  
ATOM    203 1HE  LYS A  13      26.313  33.201  -0.811  1.00  0.63           H  
ATOM    204 2HE  LYS A  13      25.193  32.837  -2.139  1.00  0.63           H  
ATOM    205 1HZ  LYS A  13      26.825  34.466  -2.780  1.00  0.63           H  
ATOM    206 2HZ  LYS A  13      25.315  35.138  -2.795  1.00  0.63           H  
ATOM    207 3HZ  LYS A  13      26.361  35.480  -1.563  1.00  0.63           H  
ATOM    208  N   PRO A  14      21.114  33.058   3.950  1.00  0.63           N  
ATOM    209  CA  PRO A  14      20.104  33.661   4.775  1.00  0.63           C  
ATOM    210  C   PRO A  14      19.457  34.779   3.978  1.00  0.63           C  
ATOM    211  O   PRO A  14      20.134  35.501   3.243  1.00  0.63           O  
ATOM    212  CB  PRO A  14      20.903  34.200   5.962  1.00  0.63           C  
ATOM    213  CG  PRO A  14      22.128  33.325   6.021  1.00  0.63           C  
ATOM    214  CD  PRO A  14      22.439  33.008   4.558  1.00  0.63           C  
ATOM    215  HA  PRO A  14      19.370  32.902   5.075  1.00  0.63           H  
ATOM    216 1HB  PRO A  14      21.135  35.263   5.805  1.00  0.63           H  
ATOM    217 2HB  PRO A  14      20.287  34.136   6.874  1.00  0.63           H  
ATOM    218 1HG  PRO A  14      22.952  33.873   6.505  1.00  0.63           H  
ATOM    219 2HG  PRO A  14      21.940  32.449   6.643  1.00  0.63           H  
ATOM    220 1HD  PRO A  14      23.076  33.767   4.124  1.00  0.63           H  
ATOM    221 2HD  PRO A  14      22.863  32.014   4.514  1.00  0.63           H  
ATOM    222  N   GLY A  15      18.154  34.914   4.125  1.00  0.63           N  
ATOM    223  CA  GLY A  15      17.360  35.927   3.453  1.00  0.63           C  
ATOM    224  C   GLY A  15      16.761  35.426   2.140  1.00  0.63           C  
ATOM    225  O   GLY A  15      15.836  36.042   1.610  1.00  0.63           O  
ATOM    226  H   GLY A  15      17.681  34.277   4.752  1.00  0.63           H  
ATOM    227 1HA  GLY A  15      16.561  36.247   4.120  1.00  0.63           H  
ATOM    228 2HA  GLY A  15      17.981  36.800   3.259  1.00  0.63           H  
ATOM    229  N   GLU A  16      17.252  34.296   1.634  1.00  0.62           N  
ATOM    230  CA  GLU A  16      16.741  33.740   0.390  1.00  0.62           C  
ATOM    231  C   GLU A  16      15.509  32.892   0.620  1.00  0.62           C  
ATOM    232  O   GLU A  16      15.221  32.481   1.745  1.00  0.62           O  
ATOM    233  CB  GLU A  16      17.814  32.938  -0.347  1.00  0.62           C  
ATOM    234  CG  GLU A  16      18.984  33.792  -0.871  1.00  0.62           C  
ATOM    235  CD  GLU A  16      20.045  32.990  -1.584  1.00  0.62           C  
ATOM    236  OE1 GLU A  16      20.062  31.798  -1.403  1.00  0.62           O  
ATOM    237  OE2 GLU A  16      20.844  33.562  -2.286  1.00  0.62           O  
ATOM    238  H   GLU A  16      18.028  33.811   2.094  1.00  0.62           H  
ATOM    239  HA  GLU A  16      16.452  34.568  -0.258  1.00  0.62           H  
ATOM    240 1HB  GLU A  16      18.220  32.180   0.318  1.00  0.62           H  
ATOM    241 2HB  GLU A  16      17.366  32.417  -1.193  1.00  0.62           H  
ATOM    242 1HG  GLU A  16      18.596  34.548  -1.550  1.00  0.62           H  
ATOM    243 2HG  GLU A  16      19.439  34.306  -0.020  1.00  0.62           H  
ATOM    244  N   SER A  17      14.748  32.686  -0.442  1.00  0.62           N  
ATOM    245  CA  SER A  17      13.578  31.826  -0.392  1.00  0.62           C  
ATOM    246  C   SER A  17      13.889  30.417  -0.911  1.00  0.62           C  
ATOM    247  O   SER A  17      14.888  30.200  -1.608  1.00  0.62           O  
ATOM    248  CB  SER A  17      12.474  32.449  -1.227  1.00  0.62           C  
ATOM    249  OG  SER A  17      12.827  32.463  -2.585  1.00  0.62           O  
ATOM    250  H   SER A  17      15.011  33.102  -1.323  1.00  0.62           H  
ATOM    251  HA  SER A  17      13.246  31.749   0.644  1.00  0.62           H  
ATOM    252 1HB  SER A  17      11.556  31.887  -1.107  1.00  0.62           H  
ATOM    253 2HB  SER A  17      12.285  33.466  -0.878  1.00  0.62           H  
ATOM    254  HG  SER A  17      12.905  31.538  -2.839  1.00  0.62           H  
ATOM    255  N   LEU A  18      13.012  29.467  -0.608  1.00  0.61           N  
ATOM    256  CA  LEU A  18      13.136  28.125  -1.188  1.00  0.61           C  
ATOM    257  C   LEU A  18      11.790  27.422  -1.268  1.00  0.61           C  
ATOM    258  O   LEU A  18      10.838  27.802  -0.587  1.00  0.61           O  
ATOM    259  CB  LEU A  18      14.113  27.207  -0.428  1.00  0.61           C  
ATOM    260  CG  LEU A  18      13.826  26.854   1.013  1.00  0.61           C  
ATOM    261  CD1 LEU A  18      12.657  25.973   1.091  1.00  0.61           C  
ATOM    262  CD2 LEU A  18      14.990  26.055   1.548  1.00  0.61           C  
ATOM    263  H   LEU A  18      12.231  29.721  -0.003  1.00  0.61           H  
ATOM    264  HA  LEU A  18      13.514  28.229  -2.204  1.00  0.61           H  
ATOM    265 1HB  LEU A  18      14.206  26.268  -0.979  1.00  0.61           H  
ATOM    266 2HB  LEU A  18      15.082  27.686  -0.433  1.00  0.61           H  
ATOM    267  HG  LEU A  18      13.663  27.741   1.595  1.00  0.61           H  
ATOM    268 1HD1 LEU A  18      12.503  25.678   2.117  1.00  0.61           H  
ATOM    269 2HD1 LEU A  18      11.771  26.473   0.715  1.00  0.61           H  
ATOM    270 3HD1 LEU A  18      12.872  25.108   0.489  1.00  0.61           H  
ATOM    271 1HD2 LEU A  18      14.767  25.780   2.573  1.00  0.61           H  
ATOM    272 2HD2 LEU A  18      15.114  25.152   0.942  1.00  0.61           H  
ATOM    273 3HD2 LEU A  18      15.906  26.618   1.514  1.00  0.61           H  
ATOM    274  N   LYS A  19      11.715  26.360  -2.071  1.00  0.60           N  
ATOM    275  CA  LYS A  19      10.487  25.577  -2.149  1.00  0.60           C  
ATOM    276  C   LYS A  19      10.812  24.084  -2.198  1.00  0.60           C  
ATOM    277  O   LYS A  19      11.536  23.631  -3.084  1.00  0.60           O  
ATOM    278  CB  LYS A  19       9.679  26.047  -3.367  1.00  0.60           C  
ATOM    279  CG  LYS A  19       8.301  25.432  -3.565  1.00  0.60           C  
ATOM    280  CD  LYS A  19       7.592  26.167  -4.721  1.00  0.60           C  
ATOM    281  CE  LYS A  19       6.202  25.633  -5.006  1.00  0.60           C  
ATOM    282  NZ  LYS A  19       5.525  26.407  -6.091  1.00  0.60           N  
ATOM    283  H   LYS A  19      12.518  26.081  -2.618  1.00  0.60           H  
ATOM    284  HA  LYS A  19       9.903  25.756  -1.256  1.00  0.60           H  
ATOM    285 1HB  LYS A  19       9.534  27.126  -3.297  1.00  0.60           H  
ATOM    286 2HB  LYS A  19      10.253  25.856  -4.273  1.00  0.60           H  
ATOM    287 1HG  LYS A  19       8.396  24.370  -3.799  1.00  0.60           H  
ATOM    288 2HG  LYS A  19       7.718  25.536  -2.647  1.00  0.60           H  
ATOM    289 1HD  LYS A  19       7.512  27.228  -4.470  1.00  0.60           H  
ATOM    290 2HD  LYS A  19       8.192  26.073  -5.626  1.00  0.60           H  
ATOM    291 1HE  LYS A  19       6.281  24.610  -5.321  1.00  0.60           H  
ATOM    292 2HE  LYS A  19       5.599  25.685  -4.098  1.00  0.60           H  
ATOM    293 1HZ  LYS A  19       4.606  26.018  -6.257  1.00  0.60           H  
ATOM    294 2HZ  LYS A  19       5.434  27.374  -5.808  1.00  0.60           H  
ATOM    295 3HZ  LYS A  19       6.071  26.353  -6.938  1.00  0.60           H  
ATOM    296  N   ILE A  20      10.262  23.327  -1.245  1.00  0.60           N  
ATOM    297  CA  ILE A  20      10.520  21.892  -1.133  1.00  0.60           C  
ATOM    298  C   ILE A  20       9.286  21.111  -1.548  1.00  0.60           C  
ATOM    299  O   ILE A  20       8.200  21.318  -0.997  1.00  0.60           O  
ATOM    300  CB  ILE A  20      10.833  21.468   0.321  1.00  0.60           C  
ATOM    301  CG1 ILE A  20      12.008  22.206   0.875  1.00  0.60           C  
ATOM    302  CG2 ILE A  20      11.148  19.962   0.349  1.00  0.60           C  
ATOM    303  CD1 ILE A  20      12.194  21.993   2.372  1.00  0.60           C  
ATOM    304  H   ILE A  20       9.658  23.778  -0.563  1.00  0.60           H  
ATOM    305  HA  ILE A  20      11.350  21.619  -1.785  1.00  0.60           H  
ATOM    306  HB  ILE A  20       9.973  21.677   0.956  1.00  0.60           H  
ATOM    307 1HG1 ILE A  20      12.914  21.896   0.351  1.00  0.60           H  
ATOM    308 2HG1 ILE A  20      11.849  23.242   0.700  1.00  0.60           H  
ATOM    309 1HG2 ILE A  20      11.367  19.650   1.366  1.00  0.60           H  
ATOM    310 2HG2 ILE A  20      10.310  19.396  -0.028  1.00  0.60           H  
ATOM    311 3HG2 ILE A  20      12.015  19.764  -0.277  1.00  0.60           H  
ATOM    312 1HD1 ILE A  20      13.039  22.567   2.719  1.00  0.60           H  
ATOM    313 2HD1 ILE A  20      11.299  22.322   2.901  1.00  0.60           H  
ATOM    314 3HD1 ILE A  20      12.365  20.939   2.570  1.00  0.60           H  
ATOM    315  N   SER A  21       9.430  20.236  -2.532  1.00  0.61           N  
ATOM    316  CA  SER A  21       8.288  19.443  -2.964  1.00  0.61           C  
ATOM    317  C   SER A  21       8.259  18.080  -2.274  1.00  0.61           C  
ATOM    318  O   SER A  21       9.297  17.574  -1.822  1.00  0.61           O  
ATOM    319  CB  SER A  21       8.310  19.273  -4.468  1.00  0.61           C  
ATOM    320  OG  SER A  21       9.416  18.508  -4.878  1.00  0.61           O  
ATOM    321  H   SER A  21      10.334  20.118  -2.968  1.00  0.61           H  
ATOM    322  HA  SER A  21       7.372  19.970  -2.697  1.00  0.61           H  
ATOM    323 1HB  SER A  21       7.388  18.790  -4.790  1.00  0.61           H  
ATOM    324 2HB  SER A  21       8.351  20.249  -4.938  1.00  0.61           H  
ATOM    325  HG  SER A  21       9.341  18.423  -5.833  1.00  0.61           H  
ATOM    326  N   CYS A  22       7.079  17.457  -2.306  1.00  0.64           N  
ATOM    327  CA  CYS A  22       6.820  16.117  -1.797  1.00  0.64           C  
ATOM    328  C   CYS A  22       5.797  15.384  -2.648  1.00  0.64           C  
ATOM    329  O   CYS A  22       4.602  15.675  -2.597  1.00  0.64           O  
ATOM    330  CB  CYS A  22       6.292  16.196  -0.372  1.00  0.64           C  
ATOM    331  SG  CYS A  22       5.873  14.629   0.364  1.00  0.64           S  
ATOM    332  H   CYS A  22       6.293  17.998  -2.647  1.00  0.64           H  
ATOM    333  HA  CYS A  22       7.750  15.554  -1.802  1.00  0.64           H  
ATOM    334 1HB  CYS A  22       7.044  16.663   0.250  1.00  0.64           H  
ATOM    335 2HB  CYS A  22       5.411  16.830  -0.349  1.00  0.64           H  
ATOM    336  N   LYS A  23       6.282  14.446  -3.452  1.00  0.70           N  
ATOM    337  CA  LYS A  23       5.439  13.727  -4.386  1.00  0.70           C  
ATOM    338  C   LYS A  23       4.974  12.412  -3.812  1.00  0.70           C  
ATOM    339  O   LYS A  23       5.774  11.618  -3.308  1.00  0.70           O  
ATOM    340  CB  LYS A  23       6.166  13.480  -5.698  1.00  0.70           C  
ATOM    341  CG  LYS A  23       5.283  12.813  -6.751  1.00  0.70           C  
ATOM    342  CD  LYS A  23       5.996  12.633  -8.074  1.00  0.70           C  
ATOM    343  CE  LYS A  23       5.077  11.965  -9.086  1.00  0.70           C  
ATOM    344  NZ  LYS A  23       5.749  11.765 -10.403  1.00  0.70           N  
ATOM    345  H   LYS A  23       7.271  14.227  -3.411  1.00  0.70           H  
ATOM    346  HA  LYS A  23       4.554  14.328  -4.595  1.00  0.70           H  
ATOM    347 1HB  LYS A  23       6.512  14.431  -6.104  1.00  0.70           H  
ATOM    348 2HB  LYS A  23       7.040  12.851  -5.522  1.00  0.70           H  
ATOM    349 1HG  LYS A  23       4.961  11.834  -6.391  1.00  0.70           H  
ATOM    350 2HG  LYS A  23       4.387  13.427  -6.906  1.00  0.70           H  
ATOM    351 1HD  LYS A  23       6.303  13.608  -8.458  1.00  0.70           H  
ATOM    352 2HD  LYS A  23       6.881  12.016  -7.931  1.00  0.70           H  
ATOM    353 1HE  LYS A  23       4.763  10.998  -8.695  1.00  0.70           H  
ATOM    354 2HE  LYS A  23       4.193  12.591  -9.229  1.00  0.70           H  
ATOM    355 1HZ  LYS A  23       5.108  11.321 -11.044  1.00  0.70           H  
ATOM    356 2HZ  LYS A  23       6.034  12.659 -10.776  1.00  0.70           H  
ATOM    357 3HZ  LYS A  23       6.562  11.178 -10.280  1.00  0.70           H  
ATOM    358  N   GLY A  24       3.678  12.197  -3.842  1.00  0.79           N  
ATOM    359  CA  GLY A  24       3.121  10.972  -3.342  1.00  0.79           C  
ATOM    360  C   GLY A  24       2.955   9.903  -4.418  1.00  0.79           C  
ATOM    361  O   GLY A  24       2.872  10.198  -5.613  1.00  0.79           O  
ATOM    362  H   GLY A  24       3.050  12.900  -4.225  1.00  0.79           H  
ATOM    363 1HA  GLY A  24       3.728  10.589  -2.523  1.00  0.79           H  
ATOM    364 2HA  GLY A  24       2.153  11.218  -2.936  1.00  0.79           H  
ATOM    365  N   SER A  25       2.819   8.664  -3.962  1.00  0.90           N  
ATOM    366  CA  SER A  25       2.527   7.512  -4.803  1.00  0.90           C  
ATOM    367  C   SER A  25       1.803   6.455  -3.970  1.00  0.90           C  
ATOM    368  O   SER A  25       2.045   6.317  -2.769  1.00  0.90           O  
ATOM    369  CB  SER A  25       3.799   6.952  -5.408  1.00  0.90           C  
ATOM    370  OG  SER A  25       3.528   5.842  -6.226  1.00  0.90           O  
ATOM    371  H   SER A  25       3.000   8.512  -2.973  1.00  0.90           H  
ATOM    372  HA  SER A  25       1.864   7.826  -5.611  1.00  0.90           H  
ATOM    373 1HB  SER A  25       4.295   7.728  -5.993  1.00  0.90           H  
ATOM    374 2HB  SER A  25       4.479   6.661  -4.607  1.00  0.90           H  
ATOM    375  HG  SER A  25       4.383   5.524  -6.529  1.00  0.90           H  
ATOM    376  N   GLY A  26       0.916   5.691  -4.597  1.00  1.03           N  
ATOM    377  CA  GLY A  26       0.166   4.685  -3.844  1.00  1.03           C  
ATOM    378  C   GLY A  26      -1.144   5.293  -3.351  1.00  1.03           C  
ATOM    379  O   GLY A  26      -1.847   5.941  -4.131  1.00  1.03           O  
ATOM    380  H   GLY A  26       0.758   5.816  -5.588  1.00  1.03           H  
ATOM    381 1HA  GLY A  26      -0.041   3.825  -4.480  1.00  1.03           H  
ATOM    382 2HA  GLY A  26       0.753   4.329  -3.002  1.00  1.03           H  
ATOM    383  N   TYR A  27      -1.492   5.079  -2.082  1.00  1.15           N  
ATOM    384  CA  TYR A  27      -2.781   5.580  -1.600  1.00  1.15           C  
ATOM    385  C   TYR A  27      -2.887   7.061  -1.924  1.00  1.15           C  
ATOM    386  O   TYR A  27      -1.939   7.813  -1.707  1.00  1.15           O  
ATOM    387  CB  TYR A  27      -2.952   5.429  -0.078  1.00  1.15           C  
ATOM    388  CG  TYR A  27      -3.091   4.004   0.445  1.00  1.15           C  
ATOM    389  CD1 TYR A  27      -2.226   3.528   1.427  1.00  1.15           C  
ATOM    390  CD2 TYR A  27      -4.071   3.172  -0.062  1.00  1.15           C  
ATOM    391  CE1 TYR A  27      -2.348   2.243   1.902  1.00  1.15           C  
ATOM    392  CE2 TYR A  27      -4.193   1.876   0.411  1.00  1.15           C  
ATOM    393  CZ  TYR A  27      -3.336   1.412   1.389  1.00  1.15           C  
ATOM    394  OH  TYR A  27      -3.466   0.124   1.864  1.00  1.15           O  
ATOM    395  H   TYR A  27      -0.878   4.523  -1.490  1.00  1.15           H  
ATOM    396  HA  TYR A  27      -3.585   5.057  -2.116  1.00  1.15           H  
ATOM    397 1HB  TYR A  27      -2.096   5.886   0.419  1.00  1.15           H  
ATOM    398 2HB  TYR A  27      -3.833   5.990   0.235  1.00  1.15           H  
ATOM    399  HD1 TYR A  27      -1.462   4.168   1.835  1.00  1.15           H  
ATOM    400  HD2 TYR A  27      -4.748   3.537  -0.834  1.00  1.15           H  
ATOM    401  HE1 TYR A  27      -1.672   1.885   2.679  1.00  1.15           H  
ATOM    402  HE2 TYR A  27      -4.969   1.222   0.011  1.00  1.15           H  
ATOM    403  HH  TYR A  27      -4.275  -0.265   1.517  1.00  1.15           H  
ATOM    404  N   SER A  28      -4.047   7.477  -2.433  1.00  1.24           N  
ATOM    405  CA  SER A  28      -4.238   8.871  -2.800  1.00  1.24           C  
ATOM    406  C   SER A  28      -4.114   9.788  -1.607  1.00  1.24           C  
ATOM    407  O   SER A  28      -4.579   9.480  -0.516  1.00  1.24           O  
ATOM    408  CB  SER A  28      -5.582   9.125  -3.446  1.00  1.24           C  
ATOM    409  OG  SER A  28      -5.702  10.500  -3.749  1.00  1.24           O  
ATOM    410  H   SER A  28      -4.788   6.811  -2.587  1.00  1.24           H  
ATOM    411  HA  SER A  28      -3.458   9.140  -3.515  1.00  1.24           H  
ATOM    412 1HB  SER A  28      -5.678   8.532  -4.354  1.00  1.24           H  
ATOM    413 2HB  SER A  28      -6.379   8.827  -2.764  1.00  1.24           H  
ATOM    414  HG  SER A  28      -6.626  10.657  -4.002  1.00  1.24           H  
ATOM    415  N   PHE A  29      -3.537  10.947  -1.852  1.00  1.27           N  
ATOM    416  CA  PHE A  29      -3.362  11.995  -0.863  1.00  1.27           C  
ATOM    417  C   PHE A  29      -4.476  13.025  -0.940  1.00  1.27           C  
ATOM    418  O   PHE A  29      -4.547  13.950  -0.135  1.00  1.27           O  
ATOM    419  CB  PHE A  29      -2.033  12.658  -1.142  1.00  1.27           C  
ATOM    420  CG  PHE A  29      -0.888  11.753  -0.867  1.00  1.27           C  
ATOM    421  CD1 PHE A  29      -0.608  10.710  -1.725  1.00  1.27           C  
ATOM    422  CD2 PHE A  29      -0.061  11.964   0.210  1.00  1.27           C  
ATOM    423  CE1 PHE A  29       0.447   9.880  -1.489  1.00  1.27           C  
ATOM    424  CE2 PHE A  29       1.014  11.161   0.430  1.00  1.27           C  
ATOM    425  CZ  PHE A  29       1.266  10.108  -0.422  1.00  1.27           C  
ATOM    426  H   PHE A  29      -3.186  11.105  -2.787  1.00  1.27           H  
ATOM    427  HA  PHE A  29      -3.355  11.545   0.131  1.00  1.27           H  
ATOM    428 1HB  PHE A  29      -1.985  12.975  -2.184  1.00  1.27           H  
ATOM    429 2HB  PHE A  29      -1.948  13.530  -0.521  1.00  1.27           H  
ATOM    430  HD1 PHE A  29      -1.250  10.534  -2.589  1.00  1.27           H  
ATOM    431  HD2 PHE A  29      -0.269  12.783   0.877  1.00  1.27           H  
ATOM    432  HE1 PHE A  29       0.641   9.044  -2.165  1.00  1.27           H  
ATOM    433  HE2 PHE A  29       1.659  11.355   1.276  1.00  1.27           H  
ATOM    434  HZ  PHE A  29       2.110   9.459  -0.261  1.00  1.27           H  
ATOM    435  N   THR A  30      -5.417  12.809  -1.853  1.00  1.23           N  
ATOM    436  CA  THR A  30      -6.489  13.771  -2.086  1.00  1.23           C  
ATOM    437  C   THR A  30      -7.548  13.750  -0.993  1.00  1.23           C  
ATOM    438  O   THR A  30      -8.450  14.583  -0.990  1.00  1.23           O  
ATOM    439  CB  THR A  30      -7.131  13.550  -3.467  1.00  1.23           C  
ATOM    440  OG1 THR A  30      -7.691  12.220  -3.555  1.00  1.23           O  
ATOM    441  CG2 THR A  30      -6.067  13.718  -4.549  1.00  1.23           C  
ATOM    442  H   THR A  30      -5.365  11.984  -2.447  1.00  1.23           H  
ATOM    443  HA  THR A  30      -6.049  14.767  -2.095  1.00  1.23           H  
ATOM    444  HB  THR A  30      -7.923  14.281  -3.621  1.00  1.23           H  
ATOM    445  HG1 THR A  30      -7.005  11.590  -3.363  1.00  1.23           H  
ATOM    446 1HG2 THR A  30      -6.515  13.571  -5.532  1.00  1.23           H  
ATOM    447 2HG2 THR A  30      -5.647  14.709  -4.490  1.00  1.23           H  
ATOM    448 3HG2 THR A  30      -5.275  12.988  -4.400  1.00  1.23           H  
ATOM    449  N   SER A  31      -7.446  12.787  -0.083  1.00  1.13           N  
ATOM    450  CA  SER A  31      -8.364  12.657   1.028  1.00  1.13           C  
ATOM    451  C   SER A  31      -7.622  12.591   2.360  1.00  1.13           C  
ATOM    452  O   SER A  31      -8.166  12.081   3.333  1.00  1.13           O  
ATOM    453  CB  SER A  31      -9.198  11.406   0.872  1.00  1.13           C  
ATOM    454  OG  SER A  31      -9.951  11.438  -0.311  1.00  1.13           O  
ATOM    455  H   SER A  31      -6.685  12.129  -0.164  1.00  1.13           H  
ATOM    456  HA  SER A  31      -9.022  13.528   1.046  1.00  1.13           H  
ATOM    457 1HB  SER A  31      -8.545  10.531   0.873  1.00  1.13           H  
ATOM    458 2HB  SER A  31      -9.867  11.315   1.730  1.00  1.13           H  
ATOM    459  HG  SER A  31     -10.383  12.299  -0.330  1.00  1.13           H  
ATOM    460  N   HIS A  32      -6.365  13.057   2.405  1.00  1.02           N  
ATOM    461  CA  HIS A  32      -5.607  12.989   3.663  1.00  1.02           C  
ATOM    462  C   HIS A  32      -4.752  14.212   3.920  1.00  1.02           C  
ATOM    463  O   HIS A  32      -4.307  14.878   2.995  1.00  1.02           O  
ATOM    464  CB  HIS A  32      -4.723  11.741   3.706  1.00  1.02           C  
ATOM    465  CG  HIS A  32      -5.519  10.472   3.722  1.00  1.02           C  
ATOM    466  ND1 HIS A  32      -6.204  10.047   4.841  1.00  1.02           N  
ATOM    467  CD2 HIS A  32      -5.764   9.554   2.761  1.00  1.02           C  
ATOM    468  CE1 HIS A  32      -6.830   8.921   4.571  1.00  1.02           C  
ATOM    469  NE2 HIS A  32      -6.574   8.589   3.315  1.00  1.02           N  
ATOM    470  H   HIS A  32      -5.925  13.460   1.574  1.00  1.02           H  
ATOM    471  HA  HIS A  32      -6.306  12.916   4.498  1.00  1.02           H  
ATOM    472 1HB  HIS A  32      -4.065  11.728   2.836  1.00  1.02           H  
ATOM    473 2HB  HIS A  32      -4.094  11.769   4.600  1.00  1.02           H  
ATOM    474  HD1 HIS A  32      -6.288  10.551   5.732  1.00  1.02           H  
ATOM    475  HD2 HIS A  32      -5.451   9.468   1.731  1.00  1.02           H  
ATOM    476  HE1 HIS A  32      -7.428   8.433   5.338  1.00  1.02           H  
ATOM    477  N   TRP A  33      -4.486  14.500   5.181  1.00  0.90           N  
ATOM    478  CA  TRP A  33      -3.611  15.621   5.492  1.00  0.90           C  
ATOM    479  C   TRP A  33      -2.153  15.267   5.234  1.00  0.90           C  
ATOM    480  O   TRP A  33      -1.694  14.159   5.543  1.00  0.90           O  
ATOM    481  CB  TRP A  33      -3.739  16.015   6.960  1.00  0.90           C  
ATOM    482  CG  TRP A  33      -4.991  16.672   7.377  1.00  0.90           C  
ATOM    483  CD1 TRP A  33      -6.091  16.049   7.865  1.00  0.90           C  
ATOM    484  CD2 TRP A  33      -5.259  18.093   7.457  1.00  0.90           C  
ATOM    485  NE1 TRP A  33      -7.043  16.960   8.208  1.00  0.90           N  
ATOM    486  CE2 TRP A  33      -6.545  18.233   7.971  1.00  0.90           C  
ATOM    487  CE3 TRP A  33      -4.514  19.235   7.153  1.00  0.90           C  
ATOM    488  CZ2 TRP A  33      -7.120  19.485   8.179  1.00  0.90           C  
ATOM    489  CZ3 TRP A  33      -5.077  20.496   7.359  1.00  0.90           C  
ATOM    490  CH2 TRP A  33      -6.346  20.617   7.856  1.00  0.90           C  
ATOM    491  H   TRP A  33      -4.882  13.934   5.922  1.00  0.90           H  
ATOM    492  HA  TRP A  33      -3.884  16.463   4.862  1.00  0.90           H  
ATOM    493 1HB  TRP A  33      -3.631  15.154   7.562  1.00  0.90           H  
ATOM    494 2HB  TRP A  33      -2.915  16.687   7.212  1.00  0.90           H  
ATOM    495  HD1 TRP A  33      -6.198  14.970   7.968  1.00  0.90           H  
ATOM    496  HE1 TRP A  33      -7.960  16.691   8.599  1.00  0.90           H  
ATOM    497  HE3 TRP A  33      -3.512  19.135   6.764  1.00  0.90           H  
ATOM    498  HZ2 TRP A  33      -8.128  19.600   8.579  1.00  0.90           H  
ATOM    499  HZ3 TRP A  33      -4.484  21.382   7.110  1.00  0.90           H  
ATOM    500  HH2 TRP A  33      -6.761  21.616   8.000  1.00  0.90           H  
ATOM    501  N   ILE A  34      -1.415  16.232   4.707  1.00  0.81           N  
ATOM    502  CA  ILE A  34       0.015  16.088   4.524  1.00  0.81           C  
ATOM    503  C   ILE A  34       0.714  17.052   5.449  1.00  0.81           C  
ATOM    504  O   ILE A  34       0.427  18.252   5.463  1.00  0.81           O  
ATOM    505  CB  ILE A  34       0.465  16.352   3.086  1.00  0.81           C  
ATOM    506  CG1 ILE A  34      -0.197  15.378   2.150  1.00  0.81           C  
ATOM    507  CG2 ILE A  34       1.996  16.234   2.997  1.00  0.81           C  
ATOM    508  CD1 ILE A  34       0.033  15.715   0.706  1.00  0.81           C  
ATOM    509  H   ILE A  34      -1.866  17.102   4.450  1.00  0.81           H  
ATOM    510  HA  ILE A  34       0.308  15.078   4.791  1.00  0.81           H  
ATOM    511  HB  ILE A  34       0.165  17.342   2.788  1.00  0.81           H  
ATOM    512 1HG1 ILE A  34       0.189  14.385   2.358  1.00  0.81           H  
ATOM    513 2HG1 ILE A  34      -1.276  15.379   2.333  1.00  0.81           H  
ATOM    514 1HG2 ILE A  34       2.321  16.420   1.982  1.00  0.81           H  
ATOM    515 2HG2 ILE A  34       2.469  16.958   3.661  1.00  0.81           H  
ATOM    516 3HG2 ILE A  34       2.297  15.226   3.294  1.00  0.81           H  
ATOM    517 1HD1 ILE A  34      -0.453  15.005   0.074  1.00  0.81           H  
ATOM    518 2HD1 ILE A  34      -0.372  16.706   0.504  1.00  0.81           H  
ATOM    519 3HD1 ILE A  34       1.103  15.696   0.502  1.00  0.81           H  
ATOM    520  N   GLY A  35       1.580  16.521   6.277  1.00  0.73           N  
ATOM    521  CA  GLY A  35       2.253  17.347   7.238  1.00  0.73           C  
ATOM    522  C   GLY A  35       3.709  17.501   6.946  1.00  0.73           C  
ATOM    523  O   GLY A  35       4.330  16.652   6.306  1.00  0.73           O  
ATOM    524  H   GLY A  35       1.784  15.534   6.218  1.00  0.73           H  
ATOM    525 1HA  GLY A  35       1.803  18.328   7.254  1.00  0.73           H  
ATOM    526 2HA  GLY A  35       2.118  16.913   8.220  1.00  0.73           H  
ATOM    527  N   TRP A  36       4.262  18.576   7.464  1.00  0.69           N  
ATOM    528  CA  TRP A  36       5.671  18.824   7.357  1.00  0.69           C  
ATOM    529  C   TRP A  36       6.263  19.020   8.738  1.00  0.69           C  
ATOM    530  O   TRP A  36       5.709  19.743   9.585  1.00  0.69           O  
ATOM    531  CB  TRP A  36       5.909  20.046   6.473  1.00  0.69           C  
ATOM    532  CG  TRP A  36       5.558  19.825   5.002  1.00  0.69           C  
ATOM    533  CD1 TRP A  36       4.317  19.896   4.418  1.00  0.69           C  
ATOM    534  CD2 TRP A  36       6.484  19.550   3.930  1.00  0.69           C  
ATOM    535  NE1 TRP A  36       4.418  19.682   3.066  1.00  0.69           N  
ATOM    536  CE2 TRP A  36       5.732  19.473   2.747  1.00  0.69           C  
ATOM    537  CE3 TRP A  36       7.873  19.374   3.873  1.00  0.69           C  
ATOM    538  CZ2 TRP A  36       6.321  19.234   1.526  1.00  0.69           C  
ATOM    539  CZ3 TRP A  36       8.456  19.134   2.648  1.00  0.69           C  
ATOM    540  CH2 TRP A  36       7.698  19.068   1.504  1.00  0.69           C  
ATOM    541  H   TRP A  36       3.672  19.253   7.940  1.00  0.69           H  
ATOM    542  HA  TRP A  36       6.138  17.966   6.895  1.00  0.69           H  
ATOM    543 1HB  TRP A  36       5.312  20.870   6.854  1.00  0.69           H  
ATOM    544 2HB  TRP A  36       6.955  20.341   6.541  1.00  0.69           H  
ATOM    545  HD1 TRP A  36       3.384  20.102   4.949  1.00  0.69           H  
ATOM    546  HE1 TRP A  36       3.650  19.687   2.413  1.00  0.69           H  
ATOM    547  HE3 TRP A  36       8.478  19.429   4.780  1.00  0.69           H  
ATOM    548  HZ2 TRP A  36       5.747  19.176   0.601  1.00  0.69           H  
ATOM    549  HZ3 TRP A  36       9.529  19.001   2.616  1.00  0.69           H  
ATOM    550  HH2 TRP A  36       8.186  18.878   0.554  1.00  0.69           H  
ATOM    551  N   VAL A  37       7.409  18.388   8.933  1.00  0.67           N  
ATOM    552  CA  VAL A  37       8.168  18.452  10.169  1.00  0.67           C  
ATOM    553  C   VAL A  37       9.603  18.829   9.882  1.00  0.67           C  
ATOM    554  O   VAL A  37      10.092  18.666   8.761  1.00  0.67           O  
ATOM    555  CB  VAL A  37       8.163  17.099  10.900  1.00  0.67           C  
ATOM    556  CG1 VAL A  37       6.795  16.685  11.272  1.00  0.67           C  
ATOM    557  CG2 VAL A  37       8.774  16.114  10.022  1.00  0.67           C  
ATOM    558  H   VAL A  37       7.757  17.806   8.170  1.00  0.67           H  
ATOM    559  HA  VAL A  37       7.727  19.208  10.812  1.00  0.67           H  
ATOM    560  HB  VAL A  37       8.743  17.188  11.823  1.00  0.67           H  
ATOM    561 1HG1 VAL A  37       6.826  15.731  11.794  1.00  0.67           H  
ATOM    562 2HG1 VAL A  37       6.388  17.435  11.923  1.00  0.67           H  
ATOM    563 3HG1 VAL A  37       6.181  16.588  10.381  1.00  0.67           H  
ATOM    564 1HG2 VAL A  37       8.809  15.149  10.494  1.00  0.67           H  
ATOM    565 2HG2 VAL A  37       8.176  16.049   9.115  1.00  0.67           H  
ATOM    566 3HG2 VAL A  37       9.784  16.439   9.782  1.00  0.67           H  
ATOM    567  N   ARG A  38      10.301  19.267  10.912  1.00  0.68           N  
ATOM    568  CA  ARG A  38      11.694  19.637  10.774  1.00  0.68           C  
ATOM    569  C   ARG A  38      12.573  19.067  11.888  1.00  0.68           C  
ATOM    570  O   ARG A  38      12.210  19.102  13.067  1.00  0.68           O  
ATOM    571  CB  ARG A  38      11.784  21.144  10.762  1.00  0.68           C  
ATOM    572  CG  ARG A  38      13.096  21.669  10.542  1.00  0.68           C  
ATOM    573  CD  ARG A  38      13.110  23.136  10.481  1.00  0.68           C  
ATOM    574  NE  ARG A  38      12.918  23.769  11.729  1.00  0.68           N  
ATOM    575  CZ  ARG A  38      13.063  25.084  11.870  1.00  0.68           C  
ATOM    576  NH1 ARG A  38      13.397  25.800  10.804  1.00  0.68           N  
ATOM    577  NH2 ARG A  38      12.871  25.657  13.054  1.00  0.68           N  
ATOM    578  H   ARG A  38       9.827  19.400  11.801  1.00  0.68           H  
ATOM    579  HA  ARG A  38      12.064  19.258   9.823  1.00  0.68           H  
ATOM    580 1HB  ARG A  38      11.153  21.531   9.967  1.00  0.68           H  
ATOM    581 2HB  ARG A  38      11.408  21.543  11.707  1.00  0.68           H  
ATOM    582 1HG  ARG A  38      13.753  21.357  11.352  1.00  0.68           H  
ATOM    583 2HG  ARG A  38      13.456  21.273   9.591  1.00  0.68           H  
ATOM    584 1HD  ARG A  38      14.048  23.495  10.071  1.00  0.68           H  
ATOM    585 2HD  ARG A  38      12.300  23.461   9.853  1.00  0.68           H  
ATOM    586  HE  ARG A  38      12.651  23.214  12.541  1.00  0.68           H  
ATOM    587 1HH1 ARG A  38      13.534  25.352   9.879  1.00  0.68           H  
ATOM    588 2HH1 ARG A  38      13.525  26.824  10.870  1.00  0.68           H  
ATOM    589 1HH2 ARG A  38      12.583  25.079  13.864  1.00  0.68           H  
ATOM    590 2HH2 ARG A  38      12.971  26.654  13.157  1.00  0.68           H  
ATOM    591  N   GLN A  39      13.735  18.533  11.514  1.00  0.70           N  
ATOM    592  CA  GLN A  39      14.660  17.983  12.501  1.00  0.70           C  
ATOM    593  C   GLN A  39      16.078  18.519  12.361  1.00  0.70           C  
ATOM    594  O   GLN A  39      16.643  18.573  11.266  1.00  0.70           O  
ATOM    595  CB  GLN A  39      14.699  16.466  12.391  1.00  0.70           C  
ATOM    596  CG  GLN A  39      15.589  15.799  13.435  1.00  0.70           C  
ATOM    597  CD  GLN A  39      15.530  14.304  13.383  1.00  0.70           C  
ATOM    598  OE1 GLN A  39      15.322  13.713  12.312  1.00  0.70           O  
ATOM    599  NE2 GLN A  39      15.703  13.671  14.540  1.00  0.70           N  
ATOM    600  H   GLN A  39      13.972  18.485  10.524  1.00  0.70           H  
ATOM    601  HA  GLN A  39      14.303  18.246  13.499  1.00  0.70           H  
ATOM    602 1HB  GLN A  39      13.695  16.070  12.482  1.00  0.70           H  
ATOM    603 2HB  GLN A  39      15.077  16.192  11.411  1.00  0.70           H  
ATOM    604 1HG  GLN A  39      16.623  16.098  13.272  1.00  0.70           H  
ATOM    605 2HG  GLN A  39      15.272  16.117  14.430  1.00  0.70           H  
ATOM    606 1HE2 GLN A  39      15.676  12.674  14.580  1.00  0.70           H  
ATOM    607 2HE2 GLN A  39      15.872  14.219  15.397  1.00  0.70           H  
ATOM    608  N   LYS A  40      16.668  18.904  13.478  1.00  0.73           N  
ATOM    609  CA  LYS A  40      18.037  19.394  13.476  1.00  0.73           C  
ATOM    610  C   LYS A  40      18.914  18.351  14.158  1.00  0.73           C  
ATOM    611  O   LYS A  40      18.393  17.567  14.948  1.00  0.73           O  
ATOM    612  CB  LYS A  40      18.111  20.731  14.197  1.00  0.73           C  
ATOM    613  CG  LYS A  40      17.365  21.808  13.519  1.00  0.73           C  
ATOM    614  CD  LYS A  40      17.506  23.093  14.251  1.00  0.73           C  
ATOM    615  CE  LYS A  40      16.776  24.179  13.541  1.00  0.73           C  
ATOM    616  NZ  LYS A  40      16.926  25.461  14.225  1.00  0.73           N  
ATOM    617  H   LYS A  40      16.156  18.851  14.349  1.00  0.73           H  
ATOM    618  HA  LYS A  40      18.341  19.538  12.447  1.00  0.73           H  
ATOM    619 1HB  LYS A  40      17.707  20.625  15.200  1.00  0.73           H  
ATOM    620 2HB  LYS A  40      19.144  21.049  14.297  1.00  0.73           H  
ATOM    621 1HG  LYS A  40      17.765  21.934  12.516  1.00  0.73           H  
ATOM    622 2HG  LYS A  40      16.311  21.547  13.443  1.00  0.73           H  
ATOM    623 1HD  LYS A  40      17.112  22.992  15.262  1.00  0.73           H  
ATOM    624 2HD  LYS A  40      18.560  23.363  14.311  1.00  0.73           H  
ATOM    625 1HE  LYS A  40      17.174  24.271  12.530  1.00  0.73           H  
ATOM    626 2HE  LYS A  40      15.717  23.930  13.480  1.00  0.73           H  
ATOM    627 1HZ  LYS A  40      16.428  26.170  13.674  1.00  0.73           H  
ATOM    628 2HZ  LYS A  40      16.553  25.414  15.159  1.00  0.73           H  
ATOM    629 3HZ  LYS A  40      17.901  25.701  14.255  1.00  0.73           H  
ATOM    630  N   PRO A  41      20.212  18.265  13.861  1.00  0.77           N  
ATOM    631  CA  PRO A  41      21.109  17.340  14.513  1.00  0.77           C  
ATOM    632  C   PRO A  41      21.023  17.491  16.023  1.00  0.77           C  
ATOM    633  O   PRO A  41      21.064  18.602  16.550  1.00  0.77           O  
ATOM    634  CB  PRO A  41      22.469  17.789  13.970  1.00  0.77           C  
ATOM    635  CG  PRO A  41      22.157  18.372  12.606  1.00  0.77           C  
ATOM    636  CD  PRO A  41      20.832  19.081  12.787  1.00  0.77           C  
ATOM    637  HA  PRO A  41      20.866  16.313  14.202  1.00  0.77           H  
ATOM    638 1HB  PRO A  41      22.922  18.521  14.656  1.00  0.77           H  
ATOM    639 2HB  PRO A  41      23.154  16.930  13.922  1.00  0.77           H  
ATOM    640 1HG  PRO A  41      22.964  19.052  12.291  1.00  0.77           H  
ATOM    641 2HG  PRO A  41      22.110  17.568  11.855  1.00  0.77           H  
ATOM    642 1HD  PRO A  41      20.977  20.122  13.105  1.00  0.77           H  
ATOM    643 2HD  PRO A  41      20.289  18.999  11.838  1.00  0.77           H  
ATOM    644  N   GLY A  42      20.910  16.361  16.715  1.00  0.79           N  
ATOM    645  CA  GLY A  42      20.826  16.327  18.175  1.00  0.79           C  
ATOM    646  C   GLY A  42      19.419  16.609  18.726  1.00  0.79           C  
ATOM    647  O   GLY A  42      19.209  16.557  19.940  1.00  0.79           O  
ATOM    648  H   GLY A  42      20.877  15.486  16.213  1.00  0.79           H  
ATOM    649 1HA  GLY A  42      21.157  15.350  18.526  1.00  0.79           H  
ATOM    650 2HA  GLY A  42      21.521  17.057  18.586  1.00  0.79           H  
ATOM    651  N   LYS A  43      18.461  16.903  17.845  1.00  0.81           N  
ATOM    652  CA  LYS A  43      17.102  17.249  18.252  1.00  0.81           C  
ATOM    653  C   LYS A  43      16.056  16.254  17.744  1.00  0.81           C  
ATOM    654  O   LYS A  43      16.357  15.366  16.936  1.00  0.81           O  
ATOM    655  CB  LYS A  43      16.748  18.654  17.756  1.00  0.81           C  
ATOM    656  CG  LYS A  43      17.689  19.777  18.231  1.00  0.81           C  
ATOM    657  CD  LYS A  43      17.617  19.993  19.740  1.00  0.81           C  
ATOM    658  CE  LYS A  43      18.486  21.173  20.172  1.00  0.81           C  
ATOM    659  NZ  LYS A  43      18.468  21.370  21.652  1.00  0.81           N  
ATOM    660  H   LYS A  43      18.672  16.940  16.847  1.00  0.81           H  
ATOM    661  HA  LYS A  43      17.058  17.246  19.341  1.00  0.81           H  
ATOM    662 1HB  LYS A  43      16.759  18.655  16.669  1.00  0.81           H  
ATOM    663 2HB  LYS A  43      15.736  18.909  18.064  1.00  0.81           H  
ATOM    664 1HG  LYS A  43      18.717  19.526  17.949  1.00  0.81           H  
ATOM    665 2HG  LYS A  43      17.418  20.704  17.731  1.00  0.81           H  
ATOM    666 1HD  LYS A  43      16.584  20.183  20.034  1.00  0.81           H  
ATOM    667 2HD  LYS A  43      17.964  19.093  20.251  1.00  0.81           H  
ATOM    668 1HE  LYS A  43      19.512  20.991  19.852  1.00  0.81           H  
ATOM    669 2HE  LYS A  43      18.121  22.080  19.691  1.00  0.81           H  
ATOM    670 1HZ  LYS A  43      19.054  22.156  21.896  1.00  0.81           H  
ATOM    671 2HZ  LYS A  43      17.521  21.549  21.957  1.00  0.81           H  
ATOM    672 3HZ  LYS A  43      18.815  20.536  22.106  1.00  0.81           H  
ATOM    673  N   GLY A  44      14.828  16.399  18.253  1.00  0.81           N  
ATOM    674  CA  GLY A  44      13.689  15.603  17.804  1.00  0.81           C  
ATOM    675  C   GLY A  44      12.966  16.346  16.686  1.00  0.81           C  
ATOM    676  O   GLY A  44      13.551  17.216  16.043  1.00  0.81           O  
ATOM    677  H   GLY A  44      14.670  17.113  18.950  1.00  0.81           H  
ATOM    678 1HA  GLY A  44      14.030  14.630  17.447  1.00  0.81           H  
ATOM    679 2HA  GLY A  44      13.008  15.427  18.636  1.00  0.81           H  
ATOM    680  N   LEU A  45      11.701  16.012  16.452  1.00  0.79           N  
ATOM    681  CA  LEU A  45      10.962  16.631  15.350  1.00  0.79           C  
ATOM    682  C   LEU A  45      10.028  17.760  15.774  1.00  0.79           C  
ATOM    683  O   LEU A  45       9.202  17.599  16.675  1.00  0.79           O  
ATOM    684  CB  LEU A  45      10.136  15.565  14.624  1.00  0.79           C  
ATOM    685  CG  LEU A  45      10.834  14.795  13.486  1.00  0.79           C  
ATOM    686  CD1 LEU A  45      12.067  14.095  13.999  1.00  0.79           C  
ATOM    687  CD2 LEU A  45       9.859  13.784  12.914  1.00  0.79           C  
ATOM    688  H   LEU A  45      11.253  15.310  17.021  1.00  0.79           H  
ATOM    689  HA  LEU A  45      11.684  17.045  14.646  1.00  0.79           H  
ATOM    690 1HB  LEU A  45       9.793  14.836  15.355  1.00  0.79           H  
ATOM    691 2HB  LEU A  45       9.259  16.054  14.195  1.00  0.79           H  
ATOM    692  HG  LEU A  45      11.134  15.500  12.705  1.00  0.79           H  
ATOM    693 1HD1 LEU A  45      12.546  13.559  13.177  1.00  0.79           H  
ATOM    694 2HD1 LEU A  45      12.755  14.823  14.394  1.00  0.79           H  
ATOM    695 3HD1 LEU A  45      11.793  13.390  14.779  1.00  0.79           H  
ATOM    696 1HD2 LEU A  45      10.333  13.241  12.094  1.00  0.79           H  
ATOM    697 2HD2 LEU A  45       9.567  13.082  13.694  1.00  0.79           H  
ATOM    698 3HD2 LEU A  45       8.978  14.295  12.552  1.00  0.79           H  
ATOM    699  N   GLU A  46      10.151  18.890  15.082  1.00  0.78           N  
ATOM    700  CA  GLU A  46       9.308  20.064  15.277  1.00  0.78           C  
ATOM    701  C   GLU A  46       8.259  20.110  14.174  1.00  0.78           C  
ATOM    702  O   GLU A  46       8.583  19.953  12.999  1.00  0.78           O  
ATOM    703  CB  GLU A  46      10.158  21.354  15.246  1.00  0.78           C  
ATOM    704  CG  GLU A  46       9.374  22.691  15.466  1.00  0.78           C  
ATOM    705  CD  GLU A  46      10.262  23.971  15.390  1.00  0.78           C  
ATOM    706  OE1 GLU A  46      11.438  23.847  15.083  1.00  0.78           O  
ATOM    707  OE2 GLU A  46       9.753  25.060  15.634  1.00  0.78           O  
ATOM    708  H   GLU A  46      10.884  18.941  14.375  1.00  0.78           H  
ATOM    709  HA  GLU A  46       8.801  19.985  16.239  1.00  0.78           H  
ATOM    710 1HB  GLU A  46      10.933  21.293  16.010  1.00  0.78           H  
ATOM    711 2HB  GLU A  46      10.663  21.424  14.279  1.00  0.78           H  
ATOM    712 1HG  GLU A  46       8.599  22.765  14.704  1.00  0.78           H  
ATOM    713 2HG  GLU A  46       8.882  22.653  16.436  1.00  0.78           H  
ATOM    714  N   TRP A  47       6.998  20.316  14.512  1.00  0.77           N  
ATOM    715  CA  TRP A  47       6.014  20.425  13.437  1.00  0.77           C  
ATOM    716  C   TRP A  47       6.085  21.783  12.782  1.00  0.77           C  
ATOM    717  O   TRP A  47       6.092  22.805  13.473  1.00  0.77           O  
ATOM    718  CB  TRP A  47       4.595  20.180  13.948  1.00  0.77           C  
ATOM    719  CG  TRP A  47       4.305  18.767  14.215  1.00  0.77           C  
ATOM    720  CD1 TRP A  47       4.333  18.102  15.402  1.00  0.77           C  
ATOM    721  CD2 TRP A  47       3.885  17.813  13.225  1.00  0.77           C  
ATOM    722  NE1 TRP A  47       3.979  16.789  15.212  1.00  0.77           N  
ATOM    723  CE2 TRP A  47       3.703  16.597  13.881  1.00  0.77           C  
ATOM    724  CE3 TRP A  47       3.652  17.893  11.841  1.00  0.77           C  
ATOM    725  CZ2 TRP A  47       3.308  15.461  13.207  1.00  0.77           C  
ATOM    726  CZ3 TRP A  47       3.262  16.754  11.177  1.00  0.77           C  
ATOM    727  CH2 TRP A  47       3.097  15.576  11.840  1.00  0.77           C  
ATOM    728  H   TRP A  47       6.728  20.419  15.481  1.00  0.77           H  
ATOM    729  HA  TRP A  47       6.236  19.674  12.680  1.00  0.77           H  
ATOM    730 1HB  TRP A  47       4.433  20.747  14.865  1.00  0.77           H  
ATOM    731 2HB  TRP A  47       3.879  20.545  13.208  1.00  0.77           H  
ATOM    732  HD1 TRP A  47       4.602  18.544  16.360  1.00  0.77           H  
ATOM    733  HE1 TRP A  47       3.927  16.082  15.931  1.00  0.77           H  
ATOM    734  HE3 TRP A  47       3.790  18.835  11.303  1.00  0.77           H  
ATOM    735  HZ2 TRP A  47       3.164  14.504  13.710  1.00  0.77           H  
ATOM    736  HZ3 TRP A  47       3.099  16.817  10.120  1.00  0.77           H  
ATOM    737  HH2 TRP A  47       2.797  14.712  11.292  1.00  0.77           H  
ATOM    738  N   VAL A  48       6.083  21.798  11.453  1.00  0.77           N  
ATOM    739  CA  VAL A  48       6.093  23.048  10.718  1.00  0.77           C  
ATOM    740  C   VAL A  48       4.648  23.419  10.438  1.00  0.77           C  
ATOM    741  O   VAL A  48       4.222  24.561  10.652  1.00  0.77           O  
ATOM    742  CB  VAL A  48       6.930  22.937   9.423  1.00  0.77           C  
ATOM    743  CG1 VAL A  48       6.869  24.251   8.604  1.00  0.77           C  
ATOM    744  CG2 VAL A  48       8.377  22.584   9.776  1.00  0.77           C  
ATOM    745  H   VAL A  48       6.073  20.924  10.934  1.00  0.77           H  
ATOM    746  HA  VAL A  48       6.523  23.795  11.338  1.00  0.77           H  
ATOM    747  HB  VAL A  48       6.506  22.151   8.804  1.00  0.77           H  
ATOM    748 1HG1 VAL A  48       7.446  24.136   7.688  1.00  0.77           H  
ATOM    749 2HG1 VAL A  48       5.844  24.482   8.356  1.00  0.77           H  
ATOM    750 3HG1 VAL A  48       7.286  25.061   9.186  1.00  0.77           H  
ATOM    751 1HG2 VAL A  48       8.961  22.478   8.863  1.00  0.77           H  
ATOM    752 2HG2 VAL A  48       8.807  23.368  10.388  1.00  0.77           H  
ATOM    753 3HG2 VAL A  48       8.394  21.646  10.329  1.00  0.77           H  
ATOM    754  N   GLY A  49       3.891  22.427   9.972  1.00  0.78           N  
ATOM    755  CA  GLY A  49       2.477  22.634   9.689  1.00  0.78           C  
ATOM    756  C   GLY A  49       1.882  21.575   8.767  1.00  0.78           C  
ATOM    757  O   GLY A  49       2.555  20.613   8.383  1.00  0.78           O  
ATOM    758  H   GLY A  49       4.324  21.517   9.816  1.00  0.78           H  
ATOM    759 1HA  GLY A  49       1.927  22.629  10.630  1.00  0.78           H  
ATOM    760 2HA  GLY A  49       2.332  23.618   9.271  1.00  0.78           H  
ATOM    761  N   ILE A  50       0.590  21.729   8.479  1.00  0.80           N  
ATOM    762  CA  ILE A  50      -0.143  20.755   7.673  1.00  0.80           C  
ATOM    763  C   ILE A  50      -1.034  21.355   6.571  1.00  0.80           C  
ATOM    764  O   ILE A  50      -1.504  22.493   6.677  1.00  0.80           O  
ATOM    765  CB  ILE A  50      -0.980  19.846   8.618  1.00  0.80           C  
ATOM    766  CG1 ILE A  50      -1.977  20.668   9.388  1.00  0.80           C  
ATOM    767  CG2 ILE A  50      -0.119  19.075   9.627  1.00  0.80           C  
ATOM    768  CD1 ILE A  50      -2.912  19.827  10.241  1.00  0.80           C  
ATOM    769  H   ILE A  50       0.130  22.575   8.811  1.00  0.80           H  
ATOM    770  HA  ILE A  50       0.584  20.134   7.168  1.00  0.80           H  
ATOM    771  HB  ILE A  50      -1.527  19.129   8.010  1.00  0.80           H  
ATOM    772 1HG1 ILE A  50      -1.436  21.353  10.037  1.00  0.80           H  
ATOM    773 2HG1 ILE A  50      -2.567  21.250   8.686  1.00  0.80           H  
ATOM    774 1HG2 ILE A  50      -0.765  18.457  10.230  1.00  0.80           H  
ATOM    775 2HG2 ILE A  50       0.576  18.456   9.119  1.00  0.80           H  
ATOM    776 3HG2 ILE A  50       0.419  19.763  10.271  1.00  0.80           H  
ATOM    777 1HD1 ILE A  50      -3.597  20.462  10.770  1.00  0.80           H  
ATOM    778 2HD1 ILE A  50      -3.468  19.138   9.631  1.00  0.80           H  
ATOM    779 3HD1 ILE A  50      -2.324  19.265  10.955  1.00  0.80           H  
ATOM    780  N   ILE A  51      -1.312  20.540   5.540  1.00  0.85           N  
ATOM    781  CA  ILE A  51      -2.229  20.882   4.443  1.00  0.85           C  
ATOM    782  C   ILE A  51      -3.204  19.757   4.124  1.00  0.85           C  
ATOM    783  O   ILE A  51      -2.840  18.584   4.149  1.00  0.85           O  
ATOM    784  CB  ILE A  51      -1.487  21.256   3.142  1.00  0.85           C  
ATOM    785  CG1 ILE A  51      -2.529  21.735   2.095  1.00  0.85           C  
ATOM    786  CG2 ILE A  51      -0.689  20.073   2.590  1.00  0.85           C  
ATOM    787  CD1 ILE A  51      -1.938  22.457   0.972  1.00  0.85           C  
ATOM    788  H   ILE A  51      -0.837  19.639   5.511  1.00  0.85           H  
ATOM    789  HA  ILE A  51      -2.811  21.745   4.750  1.00  0.85           H  
ATOM    790  HB  ILE A  51      -0.809  22.083   3.342  1.00  0.85           H  
ATOM    791 1HG1 ILE A  51      -3.035  20.868   1.679  1.00  0.85           H  
ATOM    792 2HG1 ILE A  51      -3.269  22.377   2.578  1.00  0.85           H  
ATOM    793 1HG2 ILE A  51      -0.178  20.372   1.672  1.00  0.85           H  
ATOM    794 2HG2 ILE A  51       0.048  19.758   3.330  1.00  0.85           H  
ATOM    795 3HG2 ILE A  51      -1.365  19.248   2.374  1.00  0.85           H  
ATOM    796 1HD1 ILE A  51      -2.719  22.747   0.269  1.00  0.85           H  
ATOM    797 2HD1 ILE A  51      -1.431  23.347   1.342  1.00  0.85           H  
ATOM    798 3HD1 ILE A  51      -1.229  21.814   0.493  1.00  0.85           H  
ATOM    799  N   HIS A  52      -4.447  20.108   3.802  1.00  0.92           N  
ATOM    800  CA  HIS A  52      -5.458  19.111   3.448  1.00  0.92           C  
ATOM    801  C   HIS A  52      -5.859  19.274   1.977  1.00  0.92           C  
ATOM    802  O   HIS A  52      -6.867  19.919   1.712  1.00  0.92           O  
ATOM    803  CB  HIS A  52      -6.732  19.321   4.280  1.00  0.92           C  
ATOM    804  CG  HIS A  52      -7.741  18.207   4.243  1.00  0.92           C  
ATOM    805  ND1 HIS A  52      -9.091  18.403   4.529  1.00  0.92           N  
ATOM    806  CD2 HIS A  52      -7.598  16.885   3.991  1.00  0.92           C  
ATOM    807  CE1 HIS A  52      -9.724  17.252   4.449  1.00  0.92           C  
ATOM    808  NE2 HIS A  52      -8.848  16.309   4.119  1.00  0.92           N  
ATOM    809  H   HIS A  52      -4.706  21.098   3.865  1.00  0.92           H  
ATOM    810  HA  HIS A  52      -5.086  18.107   3.628  1.00  0.92           H  
ATOM    811 1HB  HIS A  52      -6.485  19.487   5.273  1.00  0.92           H  
ATOM    812 2HB  HIS A  52      -7.228  20.224   3.936  1.00  0.92           H  
ATOM    813  HD1 HIS A  52      -9.583  19.293   4.729  1.00  0.92           H  
ATOM    814  HD2 HIS A  52      -6.739  16.273   3.732  1.00  0.92           H  
ATOM    815  HE1 HIS A  52     -10.797  17.201   4.639  1.00  0.92           H  
ATOM    816  N   PRO A  53      -5.170  18.651   0.993  1.00  0.99           N  
ATOM    817  CA  PRO A  53      -5.340  18.834  -0.453  1.00  0.99           C  
ATOM    818  C   PRO A  53      -6.808  18.810  -0.879  1.00  0.99           C  
ATOM    819  O   PRO A  53      -7.208  19.494  -1.821  1.00  0.99           O  
ATOM    820  CB  PRO A  53      -4.596  17.612  -1.006  1.00  0.99           C  
ATOM    821  CG  PRO A  53      -3.538  17.334   0.012  1.00  0.99           C  
ATOM    822  CD  PRO A  53      -4.204  17.602   1.322  1.00  0.99           C  
ATOM    823  HA  PRO A  53      -4.854  19.770  -0.765  1.00  0.99           H  
ATOM    824 1HB  PRO A  53      -5.292  16.771  -1.126  1.00  0.99           H  
ATOM    825 2HB  PRO A  53      -4.184  17.836  -1.998  1.00  0.99           H  
ATOM    826 1HG  PRO A  53      -3.195  16.287  -0.068  1.00  0.99           H  
ATOM    827 2HG  PRO A  53      -2.660  17.972  -0.151  1.00  0.99           H  
ATOM    828 1HD  PRO A  53      -4.733  16.719   1.652  1.00  0.99           H  
ATOM    829 2HD  PRO A  53      -3.456  17.923   2.009  1.00  0.99           H  
ATOM    830  N   TYR A  54      -7.607  18.042  -0.150  1.00  1.04           N  
ATOM    831  CA  TYR A  54      -9.039  17.874  -0.353  1.00  1.04           C  
ATOM    832  C   TYR A  54      -9.759  19.224  -0.435  1.00  1.04           C  
ATOM    833  O   TYR A  54     -10.660  19.407  -1.261  1.00  1.04           O  
ATOM    834  CB  TYR A  54      -9.613  17.065   0.802  1.00  1.04           C  
ATOM    835  CG  TYR A  54     -11.083  16.816   0.754  1.00  1.04           C  
ATOM    836  CD1 TYR A  54     -11.594  15.798  -0.032  1.00  1.04           C  
ATOM    837  CD2 TYR A  54     -11.930  17.602   1.512  1.00  1.04           C  
ATOM    838  CE1 TYR A  54     -12.955  15.570  -0.064  1.00  1.04           C  
ATOM    839  CE2 TYR A  54     -13.290  17.379   1.483  1.00  1.04           C  
ATOM    840  CZ  TYR A  54     -13.806  16.367   0.697  1.00  1.04           C  
ATOM    841  OH  TYR A  54     -15.163  16.139   0.666  1.00  1.04           O  
ATOM    842  H   TYR A  54      -7.196  17.516   0.604  1.00  1.04           H  
ATOM    843  HA  TYR A  54      -9.198  17.336  -1.286  1.00  1.04           H  
ATOM    844 1HB  TYR A  54      -9.098  16.112   0.890  1.00  1.04           H  
ATOM    845 2HB  TYR A  54      -9.414  17.618   1.700  1.00  1.04           H  
ATOM    846  HD1 TYR A  54     -10.919  15.178  -0.625  1.00  1.04           H  
ATOM    847  HD2 TYR A  54     -11.517  18.398   2.135  1.00  1.04           H  
ATOM    848  HE1 TYR A  54     -13.358  14.770  -0.683  1.00  1.04           H  
ATOM    849  HE2 TYR A  54     -13.957  18.001   2.082  1.00  1.04           H  
ATOM    850  HH  TYR A  54     -15.354  15.422   0.056  1.00  1.04           H  
ATOM    851  N   ASP A  55      -9.406  20.139   0.476  1.00  1.06           N  
ATOM    852  CA  ASP A  55     -10.050  21.448   0.581  1.00  1.06           C  
ATOM    853  C   ASP A  55      -9.027  22.588   0.652  1.00  1.06           C  
ATOM    854  O   ASP A  55      -9.391  23.763   0.733  1.00  1.06           O  
ATOM    855  CB  ASP A  55     -10.989  21.458   1.803  1.00  1.06           C  
ATOM    856  CG  ASP A  55     -10.284  21.216   3.163  1.00  1.06           C  
ATOM    857  OD1 ASP A  55      -9.151  21.598   3.320  1.00  1.06           O  
ATOM    858  OD2 ASP A  55     -10.881  20.609   4.036  1.00  1.06           O  
ATOM    859  H   ASP A  55      -8.626  19.925   1.086  1.00  1.06           H  
ATOM    860  HA  ASP A  55     -10.655  21.603  -0.312  1.00  1.06           H  
ATOM    861 1HB  ASP A  55     -11.494  22.423   1.852  1.00  1.06           H  
ATOM    862 2HB  ASP A  55     -11.761  20.703   1.667  1.00  1.06           H  
ATOM    863  N   SER A  56      -7.749  22.212   0.600  1.00  1.04           N  
ATOM    864  CA  SER A  56      -6.571  23.079   0.661  1.00  1.04           C  
ATOM    865  C   SER A  56      -6.438  23.914   1.941  1.00  1.04           C  
ATOM    866  O   SER A  56      -5.710  24.908   1.960  1.00  1.04           O  
ATOM    867  CB  SER A  56      -6.548  24.014  -0.539  1.00  1.04           C  
ATOM    868  OG  SER A  56      -6.517  23.296  -1.747  1.00  1.04           O  
ATOM    869  H   SER A  56      -7.569  21.215   0.566  1.00  1.04           H  
ATOM    870  HA  SER A  56      -5.693  22.431   0.603  1.00  1.04           H  
ATOM    871 1HB  SER A  56      -7.417  24.667  -0.521  1.00  1.04           H  
ATOM    872 2HB  SER A  56      -5.668  24.650  -0.474  1.00  1.04           H  
ATOM    873  HG  SER A  56      -5.766  22.699  -1.684  1.00  1.04           H  
ATOM    874  N   ASP A  57      -7.088  23.500   3.027  1.00  0.98           N  
ATOM    875  CA  ASP A  57      -6.928  24.183   4.309  1.00  0.98           C  
ATOM    876  C   ASP A  57      -5.509  23.988   4.817  1.00  0.98           C  
ATOM    877  O   ASP A  57      -4.976  22.870   4.771  1.00  0.98           O  
ATOM    878  CB  ASP A  57      -7.956  23.681   5.345  1.00  0.98           C  
ATOM    879  CG  ASP A  57      -8.003  24.496   6.689  1.00  0.98           C  
ATOM    880  OD1 ASP A  57      -8.474  25.612   6.645  1.00  0.98           O  
ATOM    881  OD2 ASP A  57      -7.630  23.978   7.740  1.00  0.98           O  
ATOM    882  H   ASP A  57      -7.732  22.700   2.970  1.00  0.98           H  
ATOM    883  HA  ASP A  57      -7.091  25.250   4.156  1.00  0.98           H  
ATOM    884 1HB  ASP A  57      -8.950  23.701   4.890  1.00  0.98           H  
ATOM    885 2HB  ASP A  57      -7.745  22.633   5.574  1.00  0.98           H  
ATOM    886  N   THR A  58      -4.873  25.074   5.263  1.00  0.90           N  
ATOM    887  CA  THR A  58      -3.527  24.946   5.810  1.00  0.90           C  
ATOM    888  C   THR A  58      -3.448  25.467   7.230  1.00  0.90           C  
ATOM    889  O   THR A  58      -4.122  26.436   7.588  1.00  0.90           O  
ATOM    890  CB  THR A  58      -2.483  25.703   4.969  1.00  0.90           C  
ATOM    891  OG1 THR A  58      -2.792  27.103   4.920  1.00  0.90           O  
ATOM    892  CG2 THR A  58      -2.404  25.159   3.578  1.00  0.90           C  
ATOM    893  H   THR A  58      -5.341  25.970   5.255  1.00  0.90           H  
ATOM    894  HA  THR A  58      -3.260  23.896   5.828  1.00  0.90           H  
ATOM    895  HB  THR A  58      -1.509  25.582   5.444  1.00  0.90           H  
ATOM    896  HG1 THR A  58      -1.981  27.577   4.649  1.00  0.90           H  
ATOM    897 1HG2 THR A  58      -1.646  25.699   3.016  1.00  0.90           H  
ATOM    898 2HG2 THR A  58      -2.139  24.123   3.640  1.00  0.90           H  
ATOM    899 3HG2 THR A  58      -3.364  25.266   3.080  1.00  0.90           H  
ATOM    900  N   ARG A  59      -2.567  24.852   8.015  1.00  0.82           N  
ATOM    901  CA  ARG A  59      -2.364  25.260   9.395  1.00  0.82           C  
ATOM    902  C   ARG A  59      -0.868  25.318   9.678  1.00  0.82           C  
ATOM    903  O   ARG A  59      -0.106  24.457   9.232  1.00  0.82           O  
ATOM    904  CB  ARG A  59      -3.074  24.273  10.312  1.00  0.82           C  
ATOM    905  CG  ARG A  59      -4.595  24.150  10.012  1.00  0.82           C  
ATOM    906  CD  ARG A  59      -5.322  23.247  10.911  1.00  0.82           C  
ATOM    907  NE  ARG A  59      -6.700  23.072  10.464  1.00  0.82           N  
ATOM    908  CZ  ARG A  59      -7.617  22.299  11.071  1.00  0.82           C  
ATOM    909  NH1 ARG A  59      -7.319  21.638  12.171  1.00  0.82           N  
ATOM    910  NH2 ARG A  59      -8.822  22.211  10.544  1.00  0.82           N  
ATOM    911  H   ARG A  59      -2.059  24.056   7.633  1.00  0.82           H  
ATOM    912  HA  ARG A  59      -2.787  26.254   9.541  1.00  0.82           H  
ATOM    913 1HB  ARG A  59      -2.635  23.303  10.212  1.00  0.82           H  
ATOM    914 2HB  ARG A  59      -2.957  24.585  11.350  1.00  0.82           H  
ATOM    915 1HG  ARG A  59      -5.061  25.136  10.065  1.00  0.82           H  
ATOM    916 2HG  ARG A  59      -4.739  23.745   9.008  1.00  0.82           H  
ATOM    917 1HD  ARG A  59      -4.849  22.284  10.920  1.00  0.82           H  
ATOM    918 2HD  ARG A  59      -5.336  23.660  11.917  1.00  0.82           H  
ATOM    919  HE  ARG A  59      -6.995  23.555   9.587  1.00  0.82           H  
ATOM    920 1HH1 ARG A  59      -6.393  21.712  12.569  1.00  0.82           H  
ATOM    921 2HH1 ARG A  59      -8.016  21.060  12.618  1.00  0.82           H  
ATOM    922 1HH2 ARG A  59      -9.030  22.731   9.688  1.00  0.82           H  
ATOM    923 2HH2 ARG A  59      -9.527  21.639  10.978  1.00  0.82           H  
ATOM    924  N   TYR A  60      -0.438  26.312  10.447  1.00  0.76           N  
ATOM    925  CA  TYR A  60       0.996  26.481  10.688  1.00  0.76           C  
ATOM    926  C   TYR A  60       1.324  26.620  12.168  1.00  0.76           C  
ATOM    927  O   TYR A  60       0.568  27.251  12.920  1.00  0.76           O  
ATOM    928  CB  TYR A  60       1.434  27.763   9.990  1.00  0.76           C  
ATOM    929  CG  TYR A  60       1.090  27.823   8.535  1.00  0.76           C  
ATOM    930  CD1 TYR A  60      -0.182  28.249   8.176  1.00  0.76           C  
ATOM    931  CD2 TYR A  60       1.990  27.494   7.579  1.00  0.76           C  
ATOM    932  CE1 TYR A  60      -0.549  28.315   6.864  1.00  0.76           C  
ATOM    933  CE2 TYR A  60       1.632  27.571   6.245  1.00  0.76           C  
ATOM    934  CZ  TYR A  60       0.356  27.971   5.885  1.00  0.76           C  
ATOM    935  OH  TYR A  60      -0.034  28.014   4.555  1.00  0.76           O  
ATOM    936  H   TYR A  60      -1.097  26.978  10.826  1.00  0.76           H  
ATOM    937  HA  TYR A  60       1.540  25.623  10.298  1.00  0.76           H  
ATOM    938 1HB  TYR A  60       0.960  28.594  10.471  1.00  0.76           H  
ATOM    939 2HB  TYR A  60       2.516  27.891  10.099  1.00  0.76           H  
ATOM    940  HD1 TYR A  60      -0.901  28.520   8.949  1.00  0.76           H  
ATOM    941  HD2 TYR A  60       2.984  27.166   7.868  1.00  0.76           H  
ATOM    942  HE1 TYR A  60      -1.559  28.635   6.602  1.00  0.76           H  
ATOM    943  HE2 TYR A  60       2.357  27.299   5.485  1.00  0.76           H  
ATOM    944  HH  TYR A  60       0.636  27.623   4.028  1.00  0.76           H  
ATOM    945  N   SER A  61       2.474  26.083  12.577  1.00  0.73           N  
ATOM    946  CA  SER A  61       2.928  26.282  13.947  1.00  0.73           C  
ATOM    947  C   SER A  61       3.312  27.769  14.116  1.00  0.73           C  
ATOM    948  O   SER A  61       3.857  28.357  13.177  1.00  0.73           O  
ATOM    949  CB  SER A  61       4.109  25.380  14.263  1.00  0.73           C  
ATOM    950  OG  SER A  61       3.768  24.027  14.207  1.00  0.73           O  
ATOM    951  H   SER A  61       3.050  25.550  11.919  1.00  0.73           H  
ATOM    952  HA  SER A  61       2.112  26.002  14.599  1.00  0.73           H  
ATOM    953 1HB  SER A  61       4.870  25.562  13.561  1.00  0.73           H  
ATOM    954 2HB  SER A  61       4.517  25.616  15.242  1.00  0.73           H  
ATOM    955  HG  SER A  61       4.620  23.559  14.029  1.00  0.73           H  
ATOM    956  N   PRO A  62       3.101  28.391  15.295  1.00  0.71           N  
ATOM    957  CA  PRO A  62       3.455  29.772  15.626  1.00  0.71           C  
ATOM    958  C   PRO A  62       4.889  30.162  15.270  1.00  0.71           C  
ATOM    959  O   PRO A  62       5.156  31.321  14.959  1.00  0.71           O  
ATOM    960  CB  PRO A  62       3.245  29.795  17.142  1.00  0.71           C  
ATOM    961  CG  PRO A  62       2.149  28.793  17.381  1.00  0.71           C  
ATOM    962  CD  PRO A  62       2.410  27.680  16.398  1.00  0.71           C  
ATOM    963  HA  PRO A  62       2.749  30.453  15.139  1.00  0.71           H  
ATOM    964 1HB  PRO A  62       4.184  29.539  17.656  1.00  0.71           H  
ATOM    965 2HB  PRO A  62       2.971  30.810  17.463  1.00  0.71           H  
ATOM    966 1HG  PRO A  62       2.168  28.453  18.428  1.00  0.71           H  
ATOM    967 2HG  PRO A  62       1.169  29.269  17.220  1.00  0.71           H  
ATOM    968 1HD  PRO A  62       3.045  26.896  16.835  1.00  0.71           H  
ATOM    969 2HD  PRO A  62       1.424  27.311  16.084  1.00  0.71           H  
ATOM    970  N   SER A  63       5.815  29.200  15.308  1.00  0.70           N  
ATOM    971  CA  SER A  63       7.216  29.468  14.992  1.00  0.70           C  
ATOM    972  C   SER A  63       7.487  29.646  13.487  1.00  0.70           C  
ATOM    973  O   SER A  63       8.569  30.097  13.103  1.00  0.70           O  
ATOM    974  CB  SER A  63       8.084  28.364  15.585  1.00  0.70           C  
ATOM    975  OG  SER A  63       7.798  27.118  15.011  1.00  0.70           O  
ATOM    976  H   SER A  63       5.555  28.263  15.569  1.00  0.70           H  
ATOM    977  HA  SER A  63       7.492  30.401  15.484  1.00  0.70           H  
ATOM    978 1HB  SER A  63       9.132  28.605  15.415  1.00  0.70           H  
ATOM    979 2HB  SER A  63       7.931  28.314  16.660  1.00  0.70           H  
ATOM    980  HG  SER A  63       8.524  26.489  15.283  1.00  0.70           H  
ATOM    981  N   PHE A  64       6.513  29.274  12.649  1.00  0.70           N  
ATOM    982  CA  PHE A  64       6.624  29.382  11.199  1.00  0.70           C  
ATOM    983  C   PHE A  64       5.570  30.319  10.616  1.00  0.70           C  
ATOM    984  O   PHE A  64       5.668  30.764   9.460  1.00  0.70           O  
ATOM    985  CB  PHE A  64       6.543  27.999  10.604  1.00  0.70           C  
ATOM    986  CG  PHE A  64       7.605  27.180  11.129  1.00  0.70           C  
ATOM    987  CD1 PHE A  64       7.310  26.177  11.944  1.00  0.70           C  
ATOM    988  CD2 PHE A  64       8.906  27.418  10.825  1.00  0.70           C  
ATOM    989  CE1 PHE A  64       8.271  25.378  12.487  1.00  0.70           C  
ATOM    990  CE2 PHE A  64       9.884  26.626  11.359  1.00  0.70           C  
ATOM    991  CZ  PHE A  64       9.551  25.597  12.196  1.00  0.70           C  
ATOM    992  H   PHE A  64       5.647  28.909  13.028  1.00  0.70           H  
ATOM    993  HA  PHE A  64       7.600  29.791  10.960  1.00  0.70           H  
ATOM    994 1HB  PHE A  64       5.579  27.533  10.838  1.00  0.70           H  
ATOM    995 2HB  PHE A  64       6.658  28.045   9.544  1.00  0.70           H  
ATOM    996  HD1 PHE A  64       6.283  26.011  12.161  1.00  0.70           H  
ATOM    997  HD2 PHE A  64       9.159  28.248  10.165  1.00  0.70           H  
ATOM    998  HE1 PHE A  64       7.992  24.561  13.157  1.00  0.70           H  
ATOM    999  HE2 PHE A  64      10.912  26.814  11.132  1.00  0.70           H  
ATOM   1000  HZ  PHE A  64      10.303  24.957  12.635  1.00  0.70           H  
ATOM   1001  N   GLN A  65       4.567  30.667  11.420  1.00  0.70           N  
ATOM   1002  CA  GLN A  65       3.556  31.591  10.931  1.00  0.70           C  
ATOM   1003  C   GLN A  65       4.272  32.874  10.532  1.00  0.70           C  
ATOM   1004  O   GLN A  65       5.078  33.406  11.293  1.00  0.70           O  
ATOM   1005  CB  GLN A  65       2.504  31.898  12.012  1.00  0.70           C  
ATOM   1006  CG  GLN A  65       1.526  30.767  12.307  1.00  0.70           C  
ATOM   1007  CD  GLN A  65       0.574  31.078  13.450  1.00  0.70           C  
ATOM   1008  OE1 GLN A  65       0.429  32.235  13.866  1.00  0.70           O  
ATOM   1009  NE2 GLN A  65      -0.077  30.043  13.979  1.00  0.70           N  
ATOM   1010  H   GLN A  65       4.485  30.254  12.348  1.00  0.70           H  
ATOM   1011  HA  GLN A  65       3.071  31.165  10.051  1.00  0.70           H  
ATOM   1012 1HB  GLN A  65       3.016  32.137  12.948  1.00  0.70           H  
ATOM   1013 2HB  GLN A  65       1.930  32.776  11.721  1.00  0.70           H  
ATOM   1014 1HG  GLN A  65       0.922  30.621  11.421  1.00  0.70           H  
ATOM   1015 2HG  GLN A  65       2.066  29.867  12.538  1.00  0.70           H  
ATOM   1016 1HE2 GLN A  65      -0.713  30.188  14.736  1.00  0.70           H  
ATOM   1017 2HE2 GLN A  65       0.067  29.093  13.612  1.00  0.70           H  
ATOM   1018  N   GLY A  66       4.000  33.357   9.326  1.00  0.70           N  
ATOM   1019  CA  GLY A  66       4.622  34.572   8.803  1.00  0.70           C  
ATOM   1020  C   GLY A  66       5.911  34.310   8.002  1.00  0.70           C  
ATOM   1021  O   GLY A  66       6.402  35.205   7.315  1.00  0.70           O  
ATOM   1022  H   GLY A  66       3.333  32.866   8.746  1.00  0.70           H  
ATOM   1023 1HA  GLY A  66       3.906  35.094   8.169  1.00  0.70           H  
ATOM   1024 2HA  GLY A  66       4.848  35.241   9.633  1.00  0.70           H  
ATOM   1025  N   LEU A  67       6.448  33.088   8.083  1.00  0.70           N  
ATOM   1026  CA  LEU A  67       7.670  32.724   7.366  1.00  0.70           C  
ATOM   1027  C   LEU A  67       7.400  31.788   6.203  1.00  0.70           C  
ATOM   1028  O   LEU A  67       8.046  31.905   5.144  1.00  0.70           O  
ATOM   1029  CB  LEU A  67       8.650  32.022   8.304  1.00  0.70           C  
ATOM   1030  CG  LEU A  67       9.121  32.832   9.485  1.00  0.70           C  
ATOM   1031  CD1 LEU A  67      10.009  31.968  10.359  1.00  0.70           C  
ATOM   1032  CD2 LEU A  67       9.872  34.055   8.979  1.00  0.70           C  
ATOM   1033  H   LEU A  67       6.008  32.387   8.670  1.00  0.70           H  
ATOM   1034  HA  LEU A  67       8.131  33.631   6.979  1.00  0.70           H  
ATOM   1035 1HB  LEU A  67       8.176  31.122   8.691  1.00  0.70           H  
ATOM   1036 2HB  LEU A  67       9.528  31.726   7.728  1.00  0.70           H  
ATOM   1037  HG  LEU A  67       8.259  33.146  10.083  1.00  0.70           H  
ATOM   1038 1HD1 LEU A  67      10.343  32.545  11.220  1.00  0.70           H  
ATOM   1039 2HD1 LEU A  67       9.455  31.102  10.705  1.00  0.70           H  
ATOM   1040 3HD1 LEU A  67      10.870  31.641   9.791  1.00  0.70           H  
ATOM   1041 1HD2 LEU A  67      10.216  34.649   9.825  1.00  0.70           H  
ATOM   1042 2HD2 LEU A  67      10.734  33.737   8.384  1.00  0.70           H  
ATOM   1043 3HD2 LEU A  67       9.206  34.658   8.357  1.00  0.70           H  
ATOM   1044  N   VAL A  68       6.450  30.862   6.398  1.00  0.69           N  
ATOM   1045  CA  VAL A  68       6.215  29.843   5.376  1.00  0.69           C  
ATOM   1046  C   VAL A  68       4.781  29.778   4.860  1.00  0.69           C  
ATOM   1047  O   VAL A  68       3.834  30.235   5.509  1.00  0.69           O  
ATOM   1048  CB  VAL A  68       6.515  28.443   5.925  1.00  0.69           C  
ATOM   1049  CG1 VAL A  68       7.907  28.376   6.427  1.00  0.69           C  
ATOM   1050  CG2 VAL A  68       5.501  28.081   6.954  1.00  0.69           C  
ATOM   1051  H   VAL A  68       5.967  30.830   7.297  1.00  0.69           H  
ATOM   1052  HA  VAL A  68       6.872  30.052   4.538  1.00  0.69           H  
ATOM   1053  HB  VAL A  68       6.448  27.738   5.109  1.00  0.69           H  
ATOM   1054 1HG1 VAL A  68       8.124  27.369   6.775  1.00  0.69           H  
ATOM   1055 2HG1 VAL A  68       8.556  28.633   5.611  1.00  0.69           H  
ATOM   1056 3HG1 VAL A  68       8.046  29.072   7.245  1.00  0.69           H  
ATOM   1057 1HG2 VAL A  68       5.687  27.073   7.325  1.00  0.69           H  
ATOM   1058 2HG2 VAL A  68       5.542  28.791   7.767  1.00  0.69           H  
ATOM   1059 3HG2 VAL A  68       4.533  28.125   6.485  1.00  0.69           H  
ATOM   1060  N   THR A  69       4.646  29.159   3.691  1.00  0.70           N  
ATOM   1061  CA  THR A  69       3.371  28.881   3.036  1.00  0.70           C  
ATOM   1062  C   THR A  69       3.302  27.434   2.530  1.00  0.70           C  
ATOM   1063  O   THR A  69       4.281  26.918   1.983  1.00  0.70           O  
ATOM   1064  CB  THR A  69       3.136  29.860   1.863  1.00  0.70           C  
ATOM   1065  OG1 THR A  69       3.125  31.207   2.363  1.00  0.70           O  
ATOM   1066  CG2 THR A  69       1.820  29.577   1.148  1.00  0.70           C  
ATOM   1067  H   THR A  69       5.509  28.860   3.234  1.00  0.70           H  
ATOM   1068  HA  THR A  69       2.573  29.027   3.762  1.00  0.70           H  
ATOM   1069  HB  THR A  69       3.953  29.761   1.145  1.00  0.70           H  
ATOM   1070  HG1 THR A  69       2.511  31.271   3.106  1.00  0.70           H  
ATOM   1071 1HG2 THR A  69       1.694  30.287   0.333  1.00  0.70           H  
ATOM   1072 2HG2 THR A  69       1.822  28.569   0.740  1.00  0.70           H  
ATOM   1073 3HG2 THR A  69       0.993  29.680   1.851  1.00  0.70           H  
ATOM   1074  N   PHE A  70       2.155  26.768   2.701  1.00  0.71           N  
ATOM   1075  CA  PHE A  70       2.020  25.435   2.107  1.00  0.71           C  
ATOM   1076  C   PHE A  70       1.033  25.471   0.960  1.00  0.71           C  
ATOM   1077  O   PHE A  70       0.078  26.253   0.974  1.00  0.71           O  
ATOM   1078  CB  PHE A  70       1.489  24.360   3.042  1.00  0.71           C  
ATOM   1079  CG  PHE A  70       2.250  24.050   4.200  1.00  0.71           C  
ATOM   1080  CD1 PHE A  70       1.816  24.500   5.387  1.00  0.71           C  
ATOM   1081  CD2 PHE A  70       3.400  23.331   4.138  1.00  0.71           C  
ATOM   1082  CE1 PHE A  70       2.497  24.258   6.511  1.00  0.71           C  
ATOM   1083  CE2 PHE A  70       4.092  23.077   5.278  1.00  0.71           C  
ATOM   1084  CZ  PHE A  70       3.649  23.540   6.466  1.00  0.71           C  
ATOM   1085  H   PHE A  70       1.382  27.196   3.199  1.00  0.71           H  
ATOM   1086  HA  PHE A  70       2.985  25.116   1.717  1.00  0.71           H  
ATOM   1087 1HB  PHE A  70       0.500  24.640   3.370  1.00  0.71           H  
ATOM   1088 2HB  PHE A  70       1.376  23.436   2.469  1.00  0.71           H  
ATOM   1089  HD1 PHE A  70       0.891  25.064   5.425  1.00  0.71           H  
ATOM   1090  HD2 PHE A  70       3.761  22.964   3.170  1.00  0.71           H  
ATOM   1091  HE1 PHE A  70       2.111  24.643   7.442  1.00  0.71           H  
ATOM   1092  HE2 PHE A  70       5.010  22.513   5.228  1.00  0.71           H  
ATOM   1093  HZ  PHE A  70       4.205  23.336   7.365  1.00  0.71           H  
ATOM   1094  N   SER A  71       1.216  24.561   0.022  1.00  0.74           N  
ATOM   1095  CA  SER A  71       0.271  24.383  -1.072  1.00  0.74           C  
ATOM   1096  C   SER A  71       0.319  22.947  -1.563  1.00  0.74           C  
ATOM   1097  O   SER A  71       1.169  22.163  -1.137  1.00  0.74           O  
ATOM   1098  CB  SER A  71       0.551  25.343  -2.211  1.00  0.74           C  
ATOM   1099  OG  SER A  71       1.756  25.038  -2.835  1.00  0.74           O  
ATOM   1100  H   SER A  71       2.055  23.980   0.080  1.00  0.74           H  
ATOM   1101  HA  SER A  71      -0.734  24.585  -0.703  1.00  0.74           H  
ATOM   1102 1HB  SER A  71      -0.260  25.292  -2.936  1.00  0.74           H  
ATOM   1103 2HB  SER A  71       0.584  26.363  -1.827  1.00  0.74           H  
ATOM   1104  HG  SER A  71       1.686  24.107  -3.063  1.00  0.74           H  
ATOM   1105  N   ALA A  72      -0.618  22.581  -2.421  1.00  0.78           N  
ATOM   1106  CA  ALA A  72      -0.626  21.234  -2.968  1.00  0.78           C  
ATOM   1107  C   ALA A  72      -1.298  21.215  -4.320  1.00  0.78           C  
ATOM   1108  O   ALA A  72      -2.140  22.061  -4.624  1.00  0.78           O  
ATOM   1109  CB  ALA A  72      -1.336  20.255  -2.031  1.00  0.78           C  
ATOM   1110  H   ALA A  72      -1.316  23.246  -2.722  1.00  0.78           H  
ATOM   1111  HA  ALA A  72       0.404  20.921  -3.108  1.00  0.78           H  
ATOM   1112 1HB  ALA A  72      -1.305  19.256  -2.472  1.00  0.78           H  
ATOM   1113 2HB  ALA A  72      -0.832  20.231  -1.071  1.00  0.78           H  
ATOM   1114 3HB  ALA A  72      -2.371  20.559  -1.893  1.00  0.78           H  
ATOM   1115  N   ASP A  73      -0.941  20.215  -5.108  1.00  0.83           N  
ATOM   1116  CA  ASP A  73      -1.536  19.995  -6.407  1.00  0.83           C  
ATOM   1117  C   ASP A  73      -2.024  18.561  -6.525  1.00  0.83           C  
ATOM   1118  O   ASP A  73      -1.254  17.605  -6.704  1.00  0.83           O  
ATOM   1119  CB  ASP A  73      -0.545  20.334  -7.517  1.00  0.83           C  
ATOM   1120  CG  ASP A  73      -1.138  20.208  -8.944  1.00  0.83           C  
ATOM   1121  OD1 ASP A  73      -2.170  19.547  -9.135  1.00  0.83           O  
ATOM   1122  OD2 ASP A  73      -0.549  20.781  -9.832  1.00  0.83           O  
ATOM   1123  H   ASP A  73      -0.215  19.585  -4.779  1.00  0.83           H  
ATOM   1124  HA  ASP A  73      -2.398  20.655  -6.511  1.00  0.83           H  
ATOM   1125 1HB  ASP A  73      -0.183  21.357  -7.377  1.00  0.83           H  
ATOM   1126 2HB  ASP A  73       0.320  19.671  -7.440  1.00  0.83           H  
ATOM   1127  N   LYS A  74      -3.336  18.416  -6.428  1.00  0.86           N  
ATOM   1128  CA  LYS A  74      -3.994  17.122  -6.450  1.00  0.86           C  
ATOM   1129  C   LYS A  74      -3.795  16.352  -7.755  1.00  0.86           C  
ATOM   1130  O   LYS A  74      -3.919  15.128  -7.768  1.00  0.86           O  
ATOM   1131  CB  LYS A  74      -5.486  17.293  -6.179  1.00  0.86           C  
ATOM   1132  CG  LYS A  74      -5.841  17.683  -4.743  1.00  0.86           C  
ATOM   1133  CD  LYS A  74      -7.349  17.635  -4.526  1.00  0.86           C  
ATOM   1134  CE  LYS A  74      -8.018  18.859  -5.139  1.00  0.86           C  
ATOM   1135  NZ  LYS A  74      -9.488  18.886  -4.895  1.00  0.86           N  
ATOM   1136  H   LYS A  74      -3.899  19.249  -6.312  1.00  0.86           H  
ATOM   1137  HA  LYS A  74      -3.571  16.519  -5.648  1.00  0.86           H  
ATOM   1138 1HB  LYS A  74      -5.886  18.061  -6.841  1.00  0.86           H  
ATOM   1139 2HB  LYS A  74      -6.005  16.363  -6.414  1.00  0.86           H  
ATOM   1140 1HG  LYS A  74      -5.362  17.005  -4.043  1.00  0.86           H  
ATOM   1141 2HG  LYS A  74      -5.489  18.694  -4.536  1.00  0.86           H  
ATOM   1142 1HD  LYS A  74      -7.755  16.738  -4.993  1.00  0.86           H  
ATOM   1143 2HD  LYS A  74      -7.572  17.595  -3.464  1.00  0.86           H  
ATOM   1144 1HE  LYS A  74      -7.575  19.754  -4.701  1.00  0.86           H  
ATOM   1145 2HE  LYS A  74      -7.838  18.863  -6.213  1.00  0.86           H  
ATOM   1146 1HZ  LYS A  74      -9.880  19.715  -5.314  1.00  0.86           H  
ATOM   1147 2HZ  LYS A  74      -9.913  18.069  -5.303  1.00  0.86           H  
ATOM   1148 3HZ  LYS A  74      -9.676  18.898  -3.890  1.00  0.86           H  
ATOM   1149  N   SER A  75      -3.512  17.048  -8.867  1.00  0.87           N  
ATOM   1150  CA  SER A  75      -3.389  16.350 -10.145  1.00  0.87           C  
ATOM   1151  C   SER A  75      -2.025  15.676 -10.314  1.00  0.87           C  
ATOM   1152  O   SER A  75      -1.837  14.871 -11.229  1.00  0.87           O  
ATOM   1153  CB  SER A  75      -3.673  17.288 -11.313  1.00  0.87           C  
ATOM   1154  OG  SER A  75      -2.670  18.252 -11.497  1.00  0.87           O  
ATOM   1155  H   SER A  75      -3.328  18.059  -8.831  1.00  0.87           H  
ATOM   1156  HA  SER A  75      -4.146  15.567 -10.171  1.00  0.87           H  
ATOM   1157 1HB  SER A  75      -3.781  16.702 -12.223  1.00  0.87           H  
ATOM   1158 2HB  SER A  75      -4.622  17.789 -11.137  1.00  0.87           H  
ATOM   1159  HG  SER A  75      -2.560  18.725 -10.637  1.00  0.87           H  
ATOM   1160  N   SER A  76      -1.079  15.996  -9.424  1.00  0.86           N  
ATOM   1161  CA  SER A  76       0.260  15.421  -9.464  1.00  0.86           C  
ATOM   1162  C   SER A  76       0.620  14.832  -8.110  1.00  0.86           C  
ATOM   1163  O   SER A  76       1.791  14.566  -7.831  1.00  0.86           O  
ATOM   1164  CB  SER A  76       1.298  16.462  -9.853  1.00  0.86           C  
ATOM   1165  OG  SER A  76       1.069  16.978 -11.142  1.00  0.86           O  
ATOM   1166  H   SER A  76      -1.291  16.662  -8.680  1.00  0.86           H  
ATOM   1167  HA  SER A  76       0.275  14.617 -10.201  1.00  0.86           H  
ATOM   1168 1HB  SER A  76       1.279  17.277  -9.124  1.00  0.86           H  
ATOM   1169 2HB  SER A  76       2.288  16.011  -9.810  1.00  0.86           H  
ATOM   1170  HG  SER A  76       0.296  17.554 -11.073  1.00  0.86           H  
ATOM   1171  N   SER A  77      -0.385  14.709  -7.238  1.00  0.81           N  
ATOM   1172  CA  SER A  77      -0.227  14.194  -5.875  1.00  0.81           C  
ATOM   1173  C   SER A  77       0.969  14.829  -5.173  1.00  0.81           C  
ATOM   1174  O   SER A  77       1.752  14.125  -4.534  1.00  0.81           O  
ATOM   1175  CB  SER A  77      -0.063  12.679  -5.871  1.00  0.81           C  
ATOM   1176  OG  SER A  77      -1.184  12.035  -6.414  1.00  0.81           O  
ATOM   1177  H   SER A  77      -1.314  14.964  -7.549  1.00  0.81           H  
ATOM   1178  HA  SER A  77      -1.127  14.449  -5.313  1.00  0.81           H  
ATOM   1179 1HB  SER A  77       0.833  12.398  -6.432  1.00  0.81           H  
ATOM   1180 2HB  SER A  77       0.084  12.342  -4.844  1.00  0.81           H  
ATOM   1181  HG  SER A  77      -1.125  12.146  -7.365  1.00  0.81           H  
ATOM   1182  N   THR A  78       1.126  16.151  -5.295  1.00  0.76           N  
ATOM   1183  CA  THR A  78       2.313  16.777  -4.721  1.00  0.76           C  
ATOM   1184  C   THR A  78       2.042  17.903  -3.734  1.00  0.76           C  
ATOM   1185  O   THR A  78       1.235  18.800  -3.984  1.00  0.76           O  
ATOM   1186  CB  THR A  78       3.238  17.303  -5.845  1.00  0.76           C  
ATOM   1187  OG1 THR A  78       3.646  16.205  -6.703  1.00  0.76           O  
ATOM   1188  CG2 THR A  78       4.499  17.927  -5.249  1.00  0.76           C  
ATOM   1189  H   THR A  78       0.429  16.692  -5.810  1.00  0.76           H  
ATOM   1190  HA  THR A  78       2.859  16.013  -4.184  1.00  0.76           H  
ATOM   1191  HB  THR A  78       2.704  18.045  -6.436  1.00  0.76           H  
ATOM   1192  HG1 THR A  78       2.871  15.706  -7.048  1.00  0.76           H  
ATOM   1193 1HG2 THR A  78       5.137  18.279  -6.054  1.00  0.76           H  
ATOM   1194 2HG2 THR A  78       4.244  18.757  -4.607  1.00  0.76           H  
ATOM   1195 3HG2 THR A  78       5.030  17.187  -4.676  1.00  0.76           H  
ATOM   1196  N   ALA A  79       2.733  17.857  -2.598  1.00  0.70           N  
ATOM   1197  CA  ALA A  79       2.643  18.925  -1.611  1.00  0.70           C  
ATOM   1198  C   ALA A  79       3.888  19.769  -1.669  1.00  0.70           C  
ATOM   1199  O   ALA A  79       4.976  19.287  -2.001  1.00  0.70           O  
ATOM   1200  CB  ALA A  79       2.461  18.398  -0.215  1.00  0.70           C  
ATOM   1201  H   ALA A  79       3.366  17.069  -2.445  1.00  0.70           H  
ATOM   1202  HA  ALA A  79       1.795  19.557  -1.857  1.00  0.70           H  
ATOM   1203 1HB  ALA A  79       2.389  19.233   0.480  1.00  0.70           H  
ATOM   1204 2HB  ALA A  79       1.560  17.834  -0.184  1.00  0.70           H  
ATOM   1205 3HB  ALA A  79       3.301  17.769   0.060  1.00  0.70           H  
ATOM   1206  N   TYR A  80       3.742  21.032  -1.320  1.00  0.66           N  
ATOM   1207  CA  TYR A  80       4.889  21.906  -1.299  1.00  0.66           C  
ATOM   1208  C   TYR A  80       4.973  22.729  -0.017  1.00  0.66           C  
ATOM   1209  O   TYR A  80       3.959  23.185   0.523  1.00  0.66           O  
ATOM   1210  CB  TYR A  80       4.812  22.870  -2.483  1.00  0.66           C  
ATOM   1211  CG  TYR A  80       4.709  22.228  -3.849  1.00  0.66           C  
ATOM   1212  CD1 TYR A  80       3.452  21.886  -4.360  1.00  0.66           C  
ATOM   1213  CD2 TYR A  80       5.842  22.013  -4.600  1.00  0.66           C  
ATOM   1214  CE1 TYR A  80       3.347  21.344  -5.626  1.00  0.66           C  
ATOM   1215  CE2 TYR A  80       5.740  21.479  -5.864  1.00  0.66           C  
ATOM   1216  CZ  TYR A  80       4.507  21.149  -6.384  1.00  0.66           C  
ATOM   1217  OH  TYR A  80       4.422  20.635  -7.662  1.00  0.66           O  
ATOM   1218  H   TYR A  80       2.822  21.393  -1.090  1.00  0.66           H  
ATOM   1219  HA  TYR A  80       5.791  21.305  -1.366  1.00  0.66           H  
ATOM   1220 1HB  TYR A  80       3.951  23.524  -2.353  1.00  0.66           H  
ATOM   1221 2HB  TYR A  80       5.700  23.502  -2.476  1.00  0.66           H  
ATOM   1222  HD1 TYR A  80       2.554  22.055  -3.763  1.00  0.66           H  
ATOM   1223  HD2 TYR A  80       6.820  22.282  -4.195  1.00  0.66           H  
ATOM   1224  HE1 TYR A  80       2.367  21.084  -6.030  1.00  0.66           H  
ATOM   1225  HE2 TYR A  80       6.638  21.322  -6.461  1.00  0.66           H  
ATOM   1226  HH  TYR A  80       3.539  20.293  -7.812  1.00  0.66           H  
ATOM   1227  N   LEU A  81       6.209  22.985   0.400  1.00  0.63           N  
ATOM   1228  CA  LEU A  81       6.536  23.923   1.472  1.00  0.63           C  
ATOM   1229  C   LEU A  81       7.430  25.034   0.957  1.00  0.63           C  
ATOM   1230  O   LEU A  81       8.522  24.788   0.446  1.00  0.63           O  
ATOM   1231  CB  LEU A  81       7.205  23.188   2.640  1.00  0.63           C  
ATOM   1232  CG  LEU A  81       7.902  24.068   3.752  1.00  0.63           C  
ATOM   1233  CD1 LEU A  81       6.945  25.006   4.455  1.00  0.63           C  
ATOM   1234  CD2 LEU A  81       8.524  23.110   4.789  1.00  0.63           C  
ATOM   1235  H   LEU A  81       6.973  22.502  -0.072  1.00  0.63           H  
ATOM   1236  HA  LEU A  81       5.612  24.376   1.835  1.00  0.63           H  
ATOM   1237 1HB  LEU A  81       6.448  22.581   3.133  1.00  0.63           H  
ATOM   1238 2HB  LEU A  81       7.958  22.512   2.232  1.00  0.63           H  
ATOM   1239  HG  LEU A  81       8.678  24.673   3.284  1.00  0.63           H  
ATOM   1240 1HD1 LEU A  81       7.501  25.572   5.195  1.00  0.63           H  
ATOM   1241 2HD1 LEU A  81       6.494  25.689   3.739  1.00  0.63           H  
ATOM   1242 3HD1 LEU A  81       6.200  24.470   4.934  1.00  0.63           H  
ATOM   1243 1HD2 LEU A  81       9.036  23.684   5.557  1.00  0.63           H  
ATOM   1244 2HD2 LEU A  81       7.736  22.514   5.247  1.00  0.63           H  
ATOM   1245 3HD2 LEU A  81       9.236  22.448   4.295  1.00  0.63           H  
ATOM   1246  N   GLN A  82       6.970  26.270   1.107  1.00  0.62           N  
ATOM   1247  CA  GLN A  82       7.735  27.412   0.643  1.00  0.62           C  
ATOM   1248  C   GLN A  82       8.139  28.316   1.789  1.00  0.62           C  
ATOM   1249  O   GLN A  82       7.331  28.652   2.656  1.00  0.62           O  
ATOM   1250  CB  GLN A  82       6.950  28.203  -0.417  1.00  0.62           C  
ATOM   1251  CG  GLN A  82       7.705  29.401  -1.003  1.00  0.62           C  
ATOM   1252  CD  GLN A  82       6.943  30.067  -2.129  1.00  0.62           C  
ATOM   1253  OE1 GLN A  82       5.758  29.789  -2.340  1.00  0.62           O  
ATOM   1254  NE2 GLN A  82       7.607  30.954  -2.864  1.00  0.62           N  
ATOM   1255  H   GLN A  82       6.053  26.428   1.522  1.00  0.62           H  
ATOM   1256  HA  GLN A  82       8.645  27.052   0.182  1.00  0.62           H  
ATOM   1257 1HB  GLN A  82       6.692  27.540  -1.242  1.00  0.62           H  
ATOM   1258 2HB  GLN A  82       6.016  28.564   0.017  1.00  0.62           H  
ATOM   1259 1HG  GLN A  82       7.868  30.139  -0.216  1.00  0.62           H  
ATOM   1260 2HG  GLN A  82       8.665  29.055  -1.391  1.00  0.62           H  
ATOM   1261 1HE2 GLN A  82       7.149  31.425  -3.619  1.00  0.62           H  
ATOM   1262 2HE2 GLN A  82       8.567  31.152  -2.661  1.00  0.62           H  
ATOM   1263  N   TRP A  83       9.400  28.712   1.773  1.00  0.62           N  
ATOM   1264  CA  TRP A  83       9.952  29.643   2.744  1.00  0.62           C  
ATOM   1265  C   TRP A  83      10.239  30.952   2.059  1.00  0.62           C  
ATOM   1266  O   TRP A  83      10.887  30.968   1.013  1.00  0.62           O  
ATOM   1267  CB  TRP A  83      11.246  29.093   3.319  1.00  0.62           C  
ATOM   1268  CG  TRP A  83      11.097  28.037   4.332  1.00  0.62           C  
ATOM   1269  CD1 TRP A  83      10.850  26.701   4.184  1.00  0.62           C  
ATOM   1270  CD2 TRP A  83      11.256  28.266   5.728  1.00  0.62           C  
ATOM   1271  NE1 TRP A  83      10.836  26.094   5.413  1.00  0.62           N  
ATOM   1272  CE2 TRP A  83      11.088  27.040   6.371  1.00  0.62           C  
ATOM   1273  CE3 TRP A  83      11.532  29.408   6.482  1.00  0.62           C  
ATOM   1274  CZ2 TRP A  83      11.183  26.925   7.744  1.00  0.62           C  
ATOM   1275  CZ3 TRP A  83      11.631  29.291   7.831  1.00  0.62           C  
ATOM   1276  CH2 TRP A  83      11.466  28.094   8.450  1.00  0.62           C  
ATOM   1277  H   TRP A  83       9.995  28.370   1.019  1.00  0.62           H  
ATOM   1278  HA  TRP A  83       9.229  29.812   3.541  1.00  0.62           H  
ATOM   1279 1HB  TRP A  83      11.839  28.698   2.509  1.00  0.62           H  
ATOM   1280 2HB  TRP A  83      11.816  29.911   3.761  1.00  0.62           H  
ATOM   1281  HD1 TRP A  83      10.684  26.196   3.241  1.00  0.62           H  
ATOM   1282  HE1 TRP A  83      10.676  25.112   5.585  1.00  0.62           H  
ATOM   1283  HE3 TRP A  83      11.672  30.375   5.999  1.00  0.62           H  
ATOM   1284  HZ2 TRP A  83      11.060  25.979   8.268  1.00  0.62           H  
ATOM   1285  HZ3 TRP A  83      11.862  30.182   8.407  1.00  0.62           H  
ATOM   1286  HH2 TRP A  83      11.572  28.069   9.524  1.00  0.62           H  
ATOM   1287  N   SER A  84       9.800  32.059   2.658  1.00  0.63           N  
ATOM   1288  CA  SER A  84      10.029  33.363   2.041  1.00  0.63           C  
ATOM   1289  C   SER A  84      11.327  34.055   2.447  1.00  0.63           C  
ATOM   1290  O   SER A  84      11.812  34.929   1.730  1.00  0.63           O  
ATOM   1291  CB  SER A  84       8.869  34.263   2.363  1.00  0.63           C  
ATOM   1292  OG  SER A  84       8.788  34.498   3.742  1.00  0.63           O  
ATOM   1293  H   SER A  84       9.258  31.994   3.525  1.00  0.63           H  
ATOM   1294  HA  SER A  84      10.057  33.217   0.961  1.00  0.63           H  
ATOM   1295 1HB  SER A  84       8.990  35.207   1.837  1.00  0.63           H  
ATOM   1296 2HB  SER A  84       7.943  33.806   2.014  1.00  0.63           H  
ATOM   1297  HG  SER A  84       8.537  33.643   4.149  1.00  0.63           H  
ATOM   1298  N   SER A  85      11.874  33.687   3.599  1.00  0.64           N  
ATOM   1299  CA  SER A  85      13.101  34.309   4.078  1.00  0.64           C  
ATOM   1300  C   SER A  85      13.800  33.403   5.084  1.00  0.64           C  
ATOM   1301  O   SER A  85      13.455  33.390   6.273  1.00  0.64           O  
ATOM   1302  CB  SER A  85      12.767  35.652   4.719  1.00  0.64           C  
ATOM   1303  OG  SER A  85      13.915  36.301   5.174  1.00  0.64           O  
ATOM   1304  H   SER A  85      11.432  32.963   4.141  1.00  0.64           H  
ATOM   1305  HA  SER A  85      13.772  34.465   3.229  1.00  0.64           H  
ATOM   1306 1HB  SER A  85      12.258  36.284   3.990  1.00  0.64           H  
ATOM   1307 2HB  SER A  85      12.080  35.495   5.549  1.00  0.64           H  
ATOM   1308  HG  SER A  85      14.463  36.420   4.392  1.00  0.64           H  
ATOM   1309  N   LEU A  86      14.806  32.686   4.609  1.00  0.65           N  
ATOM   1310  CA  LEU A  86      15.523  31.703   5.406  1.00  0.65           C  
ATOM   1311  C   LEU A  86      16.482  32.311   6.406  1.00  0.65           C  
ATOM   1312  O   LEU A  86      17.188  33.275   6.110  1.00  0.65           O  
ATOM   1313  CB  LEU A  86      16.286  30.809   4.447  1.00  0.65           C  
ATOM   1314  CG  LEU A  86      15.443  29.948   3.557  1.00  0.65           C  
ATOM   1315  CD1 LEU A  86      16.324  29.367   2.502  1.00  0.65           C  
ATOM   1316  CD2 LEU A  86      14.791  28.844   4.407  1.00  0.65           C  
ATOM   1317  H   LEU A  86      15.041  32.767   3.617  1.00  0.65           H  
ATOM   1318  HA  LEU A  86      14.792  31.106   5.956  1.00  0.65           H  
ATOM   1319 1HB  LEU A  86      16.908  31.439   3.802  1.00  0.65           H  
ATOM   1320 2HB  LEU A  86      16.935  30.169   5.025  1.00  0.65           H  
ATOM   1321  HG  LEU A  86      14.671  30.544   3.079  1.00  0.65           H  
ATOM   1322 1HD1 LEU A  86      15.742  28.777   1.848  1.00  0.65           H  
ATOM   1323 2HD1 LEU A  86      16.778  30.181   1.931  1.00  0.65           H  
ATOM   1324 3HD1 LEU A  86      17.097  28.766   2.960  1.00  0.65           H  
ATOM   1325 1HD2 LEU A  86      14.182  28.202   3.788  1.00  0.65           H  
ATOM   1326 2HD2 LEU A  86      15.569  28.248   4.886  1.00  0.65           H  
ATOM   1327 3HD2 LEU A  86      14.169  29.301   5.175  1.00  0.65           H  
ATOM   1328  N   GLN A  87      16.545  31.738   7.592  1.00  0.65           N  
ATOM   1329  CA  GLN A  87      17.506  32.198   8.578  1.00  0.65           C  
ATOM   1330  C   GLN A  87      18.595  31.134   8.693  1.00  0.65           C  
ATOM   1331  O   GLN A  87      18.366  29.981   8.343  1.00  0.65           O  
ATOM   1332  CB  GLN A  87      16.805  32.431   9.917  1.00  0.65           C  
ATOM   1333  CG  GLN A  87      15.556  33.333   9.807  1.00  0.65           C  
ATOM   1334  CD  GLN A  87      15.823  34.725   9.296  1.00  0.65           C  
ATOM   1335  OE1 GLN A  87      16.633  35.470   9.863  1.00  0.65           O  
ATOM   1336  NE2 GLN A  87      15.133  35.097   8.214  1.00  0.65           N  
ATOM   1337  H   GLN A  87      15.897  30.979   7.839  1.00  0.65           H  
ATOM   1338  HA  GLN A  87      17.961  33.129   8.241  1.00  0.65           H  
ATOM   1339 1HB  GLN A  87      16.482  31.468  10.325  1.00  0.65           H  
ATOM   1340 2HB  GLN A  87      17.496  32.878  10.628  1.00  0.65           H  
ATOM   1341 1HG  GLN A  87      14.851  32.850   9.119  1.00  0.65           H  
ATOM   1342 2HG  GLN A  87      15.103  33.414  10.793  1.00  0.65           H  
ATOM   1343 1HE2 GLN A  87      15.267  36.010   7.826  1.00  0.65           H  
ATOM   1344 2HE2 GLN A  87      14.472  34.449   7.767  1.00  0.65           H  
ATOM   1345  N   ALA A  88      19.762  31.460   9.242  1.00  0.65           N  
ATOM   1346  CA  ALA A  88      20.793  30.421   9.418  1.00  0.65           C  
ATOM   1347  C   ALA A  88      20.257  29.274  10.288  1.00  0.65           C  
ATOM   1348  O   ALA A  88      20.586  28.094  10.096  1.00  0.65           O  
ATOM   1349  CB  ALA A  88      22.037  31.005  10.045  1.00  0.65           C  
ATOM   1350  H   ALA A  88      19.946  32.413   9.523  1.00  0.65           H  
ATOM   1351  HA  ALA A  88      21.053  30.022   8.443  1.00  0.65           H  
ATOM   1352 1HB  ALA A  88      22.790  30.222  10.146  1.00  0.65           H  
ATOM   1353 2HB  ALA A  88      22.424  31.801   9.410  1.00  0.65           H  
ATOM   1354 3HB  ALA A  88      21.798  31.407  11.028  1.00  0.65           H  
ATOM   1355  N   SER A  89      19.378  29.641  11.220  1.00  0.64           N  
ATOM   1356  CA  SER A  89      18.753  28.743  12.177  1.00  0.64           C  
ATOM   1357  C   SER A  89      17.734  27.798  11.542  1.00  0.64           C  
ATOM   1358  O   SER A  89      17.200  26.923  12.233  1.00  0.64           O  
ATOM   1359  CB  SER A  89      18.102  29.531  13.298  1.00  0.64           C  
ATOM   1360  OG  SER A  89      17.058  30.331  12.822  1.00  0.64           O  
ATOM   1361  H   SER A  89      19.149  30.621  11.279  1.00  0.64           H  
ATOM   1362  HA  SER A  89      19.542  28.131  12.617  1.00  0.64           H  
ATOM   1363 1HB  SER A  89      17.716  28.837  14.042  1.00  0.64           H  
ATOM   1364 2HB  SER A  89      18.847  30.154  13.790  1.00  0.64           H  
ATOM   1365  HG  SER A  89      16.569  29.788  12.184  1.00  0.64           H  
ATOM   1366  N   ASP A  90      17.446  27.971  10.247  1.00  0.63           N  
ATOM   1367  CA  ASP A  90      16.514  27.095   9.554  1.00  0.63           C  
ATOM   1368  C   ASP A  90      17.224  25.893   8.923  1.00  0.63           C  
ATOM   1369  O   ASP A  90      16.574  25.049   8.290  1.00  0.63           O  
ATOM   1370  CB  ASP A  90      15.706  27.877   8.511  1.00  0.63           C  
ATOM   1371  CG  ASP A  90      14.742  28.868   9.180  1.00  0.63           C  
ATOM   1372  OD1 ASP A  90      14.099  28.502  10.166  1.00  0.63           O  
ATOM   1373  OD2 ASP A  90      14.673  29.998   8.741  1.00  0.63           O  
ATOM   1374  H   ASP A  90      17.899  28.707   9.708  1.00  0.63           H  
ATOM   1375  HA  ASP A  90      15.819  26.707  10.287  1.00  0.63           H  
ATOM   1376 1HB  ASP A  90      16.386  28.426   7.858  1.00  0.63           H  
ATOM   1377 2HB  ASP A  90      15.131  27.193   7.886  1.00  0.63           H  
ATOM   1378  N   THR A  91      18.554  25.797   9.112  1.00  0.61           N  
ATOM   1379  CA  THR A  91      19.262  24.618   8.630  1.00  0.61           C  
ATOM   1380  C   THR A  91      18.665  23.394   9.313  1.00  0.61           C  
ATOM   1381  O   THR A  91      18.614  23.329  10.541  1.00  0.61           O  
ATOM   1382  CB  THR A  91      20.761  24.695   8.971  1.00  0.61           C  
ATOM   1383  OG1 THR A  91      21.358  25.857   8.337  1.00  0.61           O  
ATOM   1384  CG2 THR A  91      21.496  23.400   8.608  1.00  0.61           C  
ATOM   1385  H   THR A  91      19.080  26.532   9.588  1.00  0.61           H  
ATOM   1386  HA  THR A  91      19.126  24.539   7.557  1.00  0.61           H  
ATOM   1387  HB  THR A  91      20.857  24.833  10.047  1.00  0.61           H  
ATOM   1388  HG1 THR A  91      21.115  26.665   8.863  1.00  0.61           H  
ATOM   1389 1HG2 THR A  91      22.542  23.488   8.895  1.00  0.61           H  
ATOM   1390 2HG2 THR A  91      21.041  22.571   9.149  1.00  0.61           H  
ATOM   1391 3HG2 THR A  91      21.434  23.195   7.575  1.00  0.61           H  
ATOM   1392  N   ALA A  92      18.207  22.430   8.519  1.00  0.60           N  
ATOM   1393  CA  ALA A  92      17.538  21.251   9.076  1.00  0.60           C  
ATOM   1394  C   ALA A  92      17.191  20.224   8.013  1.00  0.60           C  
ATOM   1395  O   ALA A  92      17.281  20.497   6.814  1.00  0.60           O  
ATOM   1396  CB  ALA A  92      16.265  21.642   9.785  1.00  0.60           C  
ATOM   1397  H   ALA A  92      18.337  22.539   7.515  1.00  0.60           H  
ATOM   1398  HA  ALA A  92      18.215  20.784   9.790  1.00  0.60           H  
ATOM   1399 1HB  ALA A  92      15.811  20.750  10.198  1.00  0.60           H  
ATOM   1400 2HB  ALA A  92      16.444  22.346  10.582  1.00  0.60           H  
ATOM   1401 3HB  ALA A  92      15.615  22.086   9.060  1.00  0.60           H  
ATOM   1402  N   ILE A  93      16.738  19.056   8.456  1.00  0.59           N  
ATOM   1403  CA  ILE A  93      16.165  18.103   7.523  1.00  0.59           C  
ATOM   1404  C   ILE A  93      14.646  18.187   7.627  1.00  0.59           C  
ATOM   1405  O   ILE A  93      14.074  18.113   8.719  1.00  0.59           O  
ATOM   1406  CB  ILE A  93      16.626  16.665   7.770  1.00  0.59           C  
ATOM   1407  CG1 ILE A  93      18.136  16.586   7.645  1.00  0.59           C  
ATOM   1408  CG2 ILE A  93      15.977  15.759   6.700  1.00  0.59           C  
ATOM   1409  CD1 ILE A  93      18.704  15.277   8.097  1.00  0.59           C  
ATOM   1410  H   ILE A  93      16.734  18.849   9.453  1.00  0.59           H  
ATOM   1411  HA  ILE A  93      16.448  18.377   6.516  1.00  0.59           H  
ATOM   1412  HB  ILE A  93      16.340  16.341   8.771  1.00  0.59           H  
ATOM   1413 1HG1 ILE A  93      18.405  16.740   6.606  1.00  0.59           H  
ATOM   1414 2HG1 ILE A  93      18.584  17.381   8.238  1.00  0.59           H  
ATOM   1415 1HG2 ILE A  93      16.299  14.732   6.843  1.00  0.59           H  
ATOM   1416 2HG2 ILE A  93      14.894  15.809   6.770  1.00  0.59           H  
ATOM   1417 3HG2 ILE A  93      16.283  16.096   5.712  1.00  0.59           H  
ATOM   1418 1HD1 ILE A  93      19.787  15.290   7.976  1.00  0.59           H  
ATOM   1419 2HD1 ILE A  93      18.457  15.118   9.148  1.00  0.59           H  
ATOM   1420 3HD1 ILE A  93      18.281  14.471   7.498  1.00  0.59           H  
ATOM   1421  N   TYR A  94      14.002  18.413   6.499  1.00  0.59           N  
ATOM   1422  CA  TYR A  94      12.562  18.569   6.461  1.00  0.59           C  
ATOM   1423  C   TYR A  94      11.930  17.285   5.991  1.00  0.59           C  
ATOM   1424  O   TYR A  94      12.415  16.667   5.040  1.00  0.59           O  
ATOM   1425  CB  TYR A  94      12.235  19.727   5.525  1.00  0.59           C  
ATOM   1426  CG  TYR A  94      12.668  21.070   6.105  1.00  0.59           C  
ATOM   1427  CD1 TYR A  94      14.012  21.446   6.059  1.00  0.59           C  
ATOM   1428  CD2 TYR A  94      11.732  21.930   6.653  1.00  0.59           C  
ATOM   1429  CE1 TYR A  94      14.412  22.659   6.594  1.00  0.59           C  
ATOM   1430  CE2 TYR A  94      12.133  23.148   7.167  1.00  0.59           C  
ATOM   1431  CZ  TYR A  94      13.485  23.513   7.151  1.00  0.59           C  
ATOM   1432  OH  TYR A  94      13.912  24.735   7.705  1.00  0.59           O  
ATOM   1433  H   TYR A  94      14.536  18.469   5.635  1.00  0.59           H  
ATOM   1434  HA  TYR A  94      12.196  18.787   7.460  1.00  0.59           H  
ATOM   1435 1HB  TYR A  94      12.749  19.580   4.573  1.00  0.59           H  
ATOM   1436 2HB  TYR A  94      11.163  19.758   5.329  1.00  0.59           H  
ATOM   1437  HD1 TYR A  94      14.758  20.774   5.623  1.00  0.59           H  
ATOM   1438  HD2 TYR A  94      10.678  21.642   6.681  1.00  0.59           H  
ATOM   1439  HE1 TYR A  94      15.458  22.941   6.588  1.00  0.59           H  
ATOM   1440  HE2 TYR A  94      11.391  23.813   7.601  1.00  0.59           H  
ATOM   1441  HH  TYR A  94      14.903  24.744   7.799  1.00  0.59           H  
ATOM   1442  N   TYR A  95      10.834  16.884   6.616  1.00  0.61           N  
ATOM   1443  CA  TYR A  95      10.176  15.667   6.173  1.00  0.61           C  
ATOM   1444  C   TYR A  95       8.709  15.909   5.912  1.00  0.61           C  
ATOM   1445  O   TYR A  95       8.029  16.630   6.639  1.00  0.61           O  
ATOM   1446  CB  TYR A  95      10.293  14.526   7.188  1.00  0.61           C  
ATOM   1447  CG  TYR A  95      11.687  14.089   7.569  1.00  0.61           C  
ATOM   1448  CD1 TYR A  95      12.371  14.756   8.592  1.00  0.61           C  
ATOM   1449  CD2 TYR A  95      12.268  13.001   6.940  1.00  0.61           C  
ATOM   1450  CE1 TYR A  95      13.625  14.325   8.975  1.00  0.61           C  
ATOM   1451  CE2 TYR A  95      13.524  12.574   7.322  1.00  0.61           C  
ATOM   1452  CZ  TYR A  95      14.201  13.227   8.337  1.00  0.61           C  
ATOM   1453  OH  TYR A  95      15.446  12.782   8.732  1.00  0.61           O  
ATOM   1454  H   TYR A  95      10.473  17.433   7.394  1.00  0.61           H  
ATOM   1455  HA  TYR A  95      10.624  15.340   5.244  1.00  0.61           H  
ATOM   1456 1HB  TYR A  95       9.780  14.763   8.064  1.00  0.61           H  
ATOM   1457 2HB  TYR A  95       9.786  13.652   6.769  1.00  0.61           H  
ATOM   1458  HD1 TYR A  95      11.917  15.610   9.096  1.00  0.61           H  
ATOM   1459  HD2 TYR A  95      11.729  12.473   6.145  1.00  0.61           H  
ATOM   1460  HE1 TYR A  95      14.158  14.835   9.773  1.00  0.61           H  
ATOM   1461  HE2 TYR A  95      13.977  11.712   6.826  1.00  0.61           H  
ATOM   1462  HH  TYR A  95      15.816  13.399   9.374  1.00  0.61           H  
ATOM   1463  N   CYS A  96       8.235  15.245   4.890  1.00  0.66           N  
ATOM   1464  CA  CYS A  96       6.848  15.228   4.466  1.00  0.66           C  
ATOM   1465  C   CYS A  96       6.197  13.951   4.974  1.00  0.66           C  
ATOM   1466  O   CYS A  96       6.797  12.873   4.885  1.00  0.66           O  
ATOM   1467  CB  CYS A  96       6.814  15.306   2.962  1.00  0.66           C  
ATOM   1468  SG  CYS A  96       5.275  15.264   2.196  1.00  0.66           S  
ATOM   1469  H   CYS A  96       8.905  14.716   4.335  1.00  0.66           H  
ATOM   1470  HA  CYS A  96       6.330  16.092   4.883  1.00  0.66           H  
ATOM   1471 1HB  CYS A  96       7.312  16.221   2.654  1.00  0.66           H  
ATOM   1472 2HB  CYS A  96       7.396  14.476   2.570  1.00  0.66           H  
ATOM   1473  N   ALA A  97       4.999  14.056   5.545  1.00  0.76           N  
ATOM   1474  CA  ALA A  97       4.346  12.866   6.074  1.00  0.76           C  
ATOM   1475  C   ALA A  97       2.837  12.840   5.816  1.00  0.76           C  
ATOM   1476  O   ALA A  97       2.173  13.871   5.818  1.00  0.76           O  
ATOM   1477  CB  ALA A  97       4.629  12.795   7.563  1.00  0.76           C  
ATOM   1478  H   ALA A  97       4.564  14.971   5.632  1.00  0.76           H  
ATOM   1479  HA  ALA A  97       4.779  12.008   5.585  1.00  0.76           H  
ATOM   1480 1HB  ALA A  97       4.191  11.884   7.980  1.00  0.76           H  
ATOM   1481 2HB  ALA A  97       5.696  12.783   7.707  1.00  0.76           H  
ATOM   1482 3HB  ALA A  97       4.212  13.669   8.042  1.00  0.76           H  
ATOM   1483  N   ARG A  98       2.278  11.646   5.620  1.00  0.95           N  
ATOM   1484  CA  ARG A  98       0.830  11.528   5.414  1.00  0.95           C  
ATOM   1485  C   ARG A  98       0.160  11.080   6.703  1.00  0.95           C  
ATOM   1486  O   ARG A  98       0.586  10.093   7.332  1.00  0.95           O  
ATOM   1487  CB  ARG A  98       0.473  10.528   4.331  1.00  0.95           C  
ATOM   1488  CG  ARG A  98      -1.030  10.412   3.955  1.00  0.95           C  
ATOM   1489  CD  ARG A  98      -1.241   9.400   2.840  1.00  0.95           C  
ATOM   1490  NE  ARG A  98      -1.063   8.005   3.315  1.00  0.95           N  
ATOM   1491  CZ  ARG A  98      -2.081   7.182   3.678  1.00  0.95           C  
ATOM   1492  NH1 ARG A  98      -3.312   7.578   3.569  1.00  0.95           N  
ATOM   1493  NH2 ARG A  98      -1.849   5.973   4.139  1.00  0.95           N  
ATOM   1494  H   ARG A  98       2.876  10.821   5.642  1.00  0.95           H  
ATOM   1495  HA  ARG A  98       0.426  12.502   5.133  1.00  0.95           H  
ATOM   1496 1HB  ARG A  98       1.048  10.721   3.436  1.00  0.95           H  
ATOM   1497 2HB  ARG A  98       0.716   9.571   4.674  1.00  0.95           H  
ATOM   1498 1HG  ARG A  98      -1.604  10.086   4.826  1.00  0.95           H  
ATOM   1499 2HG  ARG A  98      -1.398  11.386   3.623  1.00  0.95           H  
ATOM   1500 1HD  ARG A  98      -2.254   9.501   2.441  1.00  0.95           H  
ATOM   1501 2HD  ARG A  98      -0.534   9.568   2.050  1.00  0.95           H  
ATOM   1502  HE  ARG A  98      -0.119   7.651   3.420  1.00  0.95           H  
ATOM   1503 1HH1 ARG A  98      -3.515   8.502   3.217  1.00  0.95           H  
ATOM   1504 2HH1 ARG A  98      -4.061   6.955   3.834  1.00  0.95           H  
ATOM   1505 1HH2 ARG A  98      -0.889   5.639   4.281  1.00  0.95           H  
ATOM   1506 2HH2 ARG A  98      -2.613   5.378   4.406  1.00  0.95           H  
ATOM   1507  N   ARG A  99      -0.873  11.823   7.086  1.00  1.27           N  
ATOM   1508  CA  ARG A  99      -1.680  11.584   8.278  1.00  1.27           C  
ATOM   1509  C   ARG A  99      -2.823  10.632   7.981  1.00  1.27           C  
ATOM   1510  O   ARG A  99      -3.343  10.604   6.863  1.00  1.27           O  
ATOM   1511  CB  ARG A  99      -2.249  12.875   8.831  1.00  1.27           C  
ATOM   1512  CG  ARG A  99      -2.962  12.767  10.192  1.00  1.27           C  
ATOM   1513  CD  ARG A  99      -3.423  14.068  10.738  1.00  1.27           C  
ATOM   1514  NE  ARG A  99      -2.339  14.896  11.234  1.00  1.27           N  
ATOM   1515  CZ  ARG A  99      -2.520  16.084  11.842  1.00  1.27           C  
ATOM   1516  NH1 ARG A  99      -3.740  16.554  12.007  1.00  1.27           N  
ATOM   1517  NH2 ARG A  99      -1.482  16.771  12.284  1.00  1.27           N  
ATOM   1518  H   ARG A  99      -1.130  12.624   6.505  1.00  1.27           H  
ATOM   1519  HA  ARG A  99      -1.057  11.138   9.031  1.00  1.27           H  
ATOM   1520 1HB  ARG A  99      -1.488  13.648   8.876  1.00  1.27           H  
ATOM   1521 2HB  ARG A  99      -2.998  13.193   8.135  1.00  1.27           H  
ATOM   1522 1HG  ARG A  99      -3.829  12.160  10.111  1.00  1.27           H  
ATOM   1523 2HG  ARG A  99      -2.290  12.322  10.923  1.00  1.27           H  
ATOM   1524 1HD  ARG A  99      -3.941  14.617   9.956  1.00  1.27           H  
ATOM   1525 2HD  ARG A  99      -4.112  13.884  11.557  1.00  1.27           H  
ATOM   1526  HE  ARG A  99      -1.389  14.555  11.127  1.00  1.27           H  
ATOM   1527 1HH1 ARG A  99      -4.538  16.022  11.678  1.00  1.27           H  
ATOM   1528 2HH1 ARG A  99      -3.884  17.435  12.479  1.00  1.27           H  
ATOM   1529 1HH2 ARG A  99      -0.545  16.408  12.167  1.00  1.27           H  
ATOM   1530 2HH2 ARG A  99      -1.623  17.657  12.745  1.00  1.27           H  
ATOM   1531  N   THR A 100      -3.193   9.829   8.969  1.00  1.76           N  
ATOM   1532  CA  THR A 100      -4.335   8.942   8.822  1.00  1.76           C  
ATOM   1533  C   THR A 100      -5.644   9.739   8.918  1.00  1.76           C  
ATOM   1534  O   THR A 100      -5.655  10.864   9.412  1.00  1.76           O  
ATOM   1535  CB  THR A 100      -4.278   7.856   9.919  1.00  1.76           C  
ATOM   1536  OG1 THR A 100      -4.318   8.488  11.216  1.00  1.76           O  
ATOM   1537  CG2 THR A 100      -3.001   7.071   9.808  1.00  1.76           C  
ATOM   1538  H   THR A 100      -2.704   9.860   9.867  1.00  1.76           H  
ATOM   1539  HA  THR A 100      -4.289   8.469   7.841  1.00  1.76           H  
ATOM   1540  HB  THR A 100      -5.130   7.186   9.820  1.00  1.76           H  
ATOM   1541  HG1 THR A 100      -3.599   9.161  11.256  1.00  1.76           H  
ATOM   1542 1HG2 THR A 100      -2.963   6.317  10.592  1.00  1.76           H  
ATOM   1543 2HG2 THR A 100      -2.967   6.586   8.838  1.00  1.76           H  
ATOM   1544 3HG2 THR A 100      -2.152   7.746   9.916  1.00  1.76           H  
ATOM   1545  N   ASP A 101      -6.754   9.131   8.494  1.00  2.41           N  
ATOM   1546  CA  ASP A 101      -8.077   9.768   8.535  1.00  2.41           C  
ATOM   1547  C   ASP A 101      -8.043  11.214   7.975  1.00  2.41           C  
ATOM   1548  O   ASP A 101      -7.171  11.572   7.172  1.00  2.41           O  
ATOM   1549  CB  ASP A 101      -8.511   9.705  10.040  1.00  2.41           C  
ATOM   1550  CG  ASP A 101      -9.987  10.019  10.515  1.00  2.41           C  
ATOM   1551  OD1 ASP A 101     -10.737  10.667   9.828  1.00  2.41           O  
ATOM   1552  OD2 ASP A 101     -10.291   9.669  11.635  1.00  2.41           O  
ATOM   1553  H   ASP A 101      -6.676   8.200   8.111  1.00  2.41           H  
ATOM   1554  HA  ASP A 101      -8.767   9.179   7.930  1.00  2.41           H  
ATOM   1555 1HB  ASP A 101      -8.276   8.707  10.403  1.00  2.41           H  
ATOM   1556 2HB  ASP A 101      -7.863  10.394  10.599  1.00  2.41           H  
ATOM   1557  N   GLN A 102      -9.035  12.013   8.369  1.00  3.13           N  
ATOM   1558  CA  GLN A 102      -9.177  13.421   8.046  1.00  3.13           C  
ATOM   1559  C   GLN A 102      -9.614  14.212   9.270  1.00  3.13           C  
ATOM   1560  O   GLN A 102      -9.263  15.389   9.436  1.00  3.13           O  
ATOM   1561  CB  GLN A 102     -10.219  13.613   6.946  1.00  3.13           C  
ATOM   1562  CG  GLN A 102      -9.840  13.084   5.606  1.00  3.13           C  
ATOM   1563  CD  GLN A 102     -10.960  13.184   4.594  1.00  3.13           C  
ATOM   1564  OE1 GLN A 102     -11.910  12.391   4.625  1.00  3.13           O  
ATOM   1565  NE2 GLN A 102     -10.877  14.154   3.705  1.00  3.13           N  
ATOM   1566  H   GLN A 102      -9.751  11.617   8.953  1.00  3.13           H  
ATOM   1567  HA  GLN A 102      -8.217  13.802   7.706  1.00  3.13           H  
ATOM   1568 1HB  GLN A 102     -11.129  13.106   7.235  1.00  3.13           H  
ATOM   1569 2HB  GLN A 102     -10.447  14.674   6.840  1.00  3.13           H  
ATOM   1570 1HG  GLN A 102      -8.993  13.663   5.236  1.00  3.13           H  
ATOM   1571 2HG  GLN A 102      -9.559  12.038   5.687  1.00  3.13           H  
ATOM   1572 1HE2 GLN A 102     -11.595  14.248   3.019  1.00  3.13           H  
ATOM   1573 2HE2 GLN A 102     -10.088  14.800   3.743  1.00  3.13           H  
ATOM   1574  N   TYR A 103     -10.471  13.581  10.083  1.00  3.66           N  
ATOM   1575  CA  TYR A 103     -11.130  14.315  11.165  1.00  3.66           C  
ATOM   1576  C   TYR A 103     -10.954  13.722  12.567  1.00  3.66           C  
ATOM   1577  O   TYR A 103     -10.988  14.454  13.558  1.00  3.66           O  
ATOM   1578  CB  TYR A 103     -12.620  14.434  10.849  1.00  3.66           C  
ATOM   1579  CG  TYR A 103     -12.894  15.080   9.496  1.00  3.66           C  
ATOM   1580  CD1 TYR A 103     -13.378  14.301   8.454  1.00  3.66           C  
ATOM   1581  CD2 TYR A 103     -12.634  16.426   9.287  1.00  3.66           C  
ATOM   1582  CE1 TYR A 103     -13.611  14.864   7.213  1.00  3.66           C  
ATOM   1583  CE2 TYR A 103     -12.865  16.989   8.042  1.00  3.66           C  
ATOM   1584  CZ  TYR A 103     -13.354  16.212   7.011  1.00  3.66           C  
ATOM   1585  OH  TYR A 103     -13.586  16.770   5.775  1.00  3.66           O  
ATOM   1586  H   TYR A 103     -10.674  12.587   9.925  1.00  3.66           H  
ATOM   1587  HA  TYR A 103     -10.709  15.319  11.193  1.00  3.66           H  
ATOM   1588 1HB  TYR A 103     -13.071  13.439  10.853  1.00  3.66           H  
ATOM   1589 2HB  TYR A 103     -13.113  15.024  11.620  1.00  3.66           H  
ATOM   1590  HD1 TYR A 103     -13.573  13.240   8.615  1.00  3.66           H  
ATOM   1591  HD2 TYR A 103     -12.244  17.038  10.100  1.00  3.66           H  
ATOM   1592  HE1 TYR A 103     -13.992  14.247   6.397  1.00  3.66           H  
ATOM   1593  HE2 TYR A 103     -12.660  18.048   7.875  1.00  3.66           H  
ATOM   1594  HH  TYR A 103     -13.248  17.672   5.763  1.00  3.66           H  
ATOM   1595  N   GLY A 104     -10.833  12.401  12.646  1.00  3.73           N  
ATOM   1596  CA  GLY A 104     -10.771  11.663  13.903  1.00  3.73           C  
ATOM   1597  C   GLY A 104      -9.340  11.431  14.368  1.00  3.73           C  
ATOM   1598  O   GLY A 104      -8.856  12.101  15.280  1.00  3.73           O  
ATOM   1599  H   GLY A 104     -10.800  11.849  11.794  1.00  3.73           H  
ATOM   1600 1HA  GLY A 104     -11.324  12.203  14.670  1.00  3.73           H  
ATOM   1601 2HA  GLY A 104     -11.266  10.701  13.768  1.00  3.73           H  
ATOM   1602  N   SER A 105      -8.698  10.419  13.798  1.00  3.34           N  
ATOM   1603  CA  SER A 105      -7.333  10.066  14.176  1.00  3.34           C  
ATOM   1604  C   SER A 105      -6.365  11.195  13.878  1.00  3.34           C  
ATOM   1605  O   SER A 105      -6.480  11.879  12.862  1.00  3.34           O  
ATOM   1606  CB  SER A 105      -6.859   8.829  13.444  1.00  3.34           C  
ATOM   1607  OG  SER A 105      -5.502   8.530  13.727  1.00  3.34           O  
ATOM   1608  H   SER A 105      -9.180   9.919  13.044  1.00  3.34           H  
ATOM   1609  HA  SER A 105      -7.313   9.871  15.248  1.00  3.34           H  
ATOM   1610 1HB  SER A 105      -7.489   7.977  13.688  1.00  3.34           H  
ATOM   1611 2HB  SER A 105      -6.956   9.007  12.383  1.00  3.34           H  
ATOM   1612  HG  SER A 105      -5.118   8.263  12.857  1.00  3.34           H  
ATOM   1613  N   HIS A 106      -5.392  11.361  14.762  1.00  2.70           N  
ATOM   1614  CA  HIS A 106      -4.334  12.334  14.559  1.00  2.70           C  
ATOM   1615  C   HIS A 106      -3.006  11.606  14.393  1.00  2.70           C  
ATOM   1616  O   HIS A 106      -1.937  12.212  14.468  1.00  2.70           O  
ATOM   1617  CB  HIS A 106      -4.261  13.304  15.738  1.00  2.70           C  
ATOM   1618  CG  HIS A 106      -5.512  14.108  15.915  1.00  2.70           C  
ATOM   1619  ND1 HIS A 106      -5.871  15.132  15.064  1.00  2.70           N  
ATOM   1620  CD2 HIS A 106      -6.497  14.023  16.838  1.00  2.70           C  
ATOM   1621  CE1 HIS A 106      -7.027  15.640  15.457  1.00  2.70           C  
ATOM   1622  NE2 HIS A 106      -7.423  14.987  16.532  1.00  2.70           N  
ATOM   1623  H   HIS A 106      -5.378  10.780  15.587  1.00  2.70           H  
ATOM   1624  HA  HIS A 106      -4.521  12.905  13.654  1.00  2.70           H  
ATOM   1625 1HB  HIS A 106      -4.075  12.748  16.657  1.00  2.70           H  
ATOM   1626 2HB  HIS A 106      -3.428  13.990  15.593  1.00  2.70           H  
ATOM   1627  HD2 HIS A 106      -6.550  13.316  17.666  1.00  2.70           H  
ATOM   1628  HE1 HIS A 106      -7.562  16.456  14.976  1.00  2.70           H  
ATOM   1629  HE2 HIS A 106      -8.276  15.158  17.045  1.00  2.70           H  
ATOM   1630  N   GLY A 107      -3.074  10.289  14.194  1.00  2.05           N  
ATOM   1631  CA  GLY A 107      -1.854   9.505  14.042  1.00  2.05           C  
ATOM   1632  C   GLY A 107      -1.302   9.638  12.636  1.00  2.05           C  
ATOM   1633  O   GLY A 107      -2.065   9.865  11.686  1.00  2.05           O  
ATOM   1634  H   GLY A 107      -3.979   9.826  14.118  1.00  2.05           H  
ATOM   1635 1HA  GLY A 107      -1.110   9.839  14.765  1.00  2.05           H  
ATOM   1636 2HA  GLY A 107      -2.068   8.458  14.257  1.00  2.05           H  
ATOM   1637  N   MET A 108       0.010   9.466  12.498  1.00  1.54           N  
ATOM   1638  CA  MET A 108       0.649   9.538  11.192  1.00  1.54           C  
ATOM   1639  C   MET A 108       0.866   8.149  10.617  1.00  1.54           C  
ATOM   1640  O   MET A 108       1.080   7.199  11.368  1.00  1.54           O  
ATOM   1641  CB  MET A 108       1.952  10.310  11.287  1.00  1.54           C  
ATOM   1642  CG  MET A 108       1.810  11.716  11.839  1.00  1.54           C  
ATOM   1643  SD  MET A 108       0.729  12.739  10.851  1.00  1.54           S  
ATOM   1644  CE  MET A 108       1.666  12.891   9.358  1.00  1.54           C  
ATOM   1645  H   MET A 108       0.574   9.286  13.318  1.00  1.54           H  
ATOM   1646  HA  MET A 108      -0.005  10.064  10.518  1.00  1.54           H  
ATOM   1647 1HB  MET A 108       2.596   9.785  11.961  1.00  1.54           H  
ATOM   1648 2HB  MET A 108       2.439  10.352  10.308  1.00  1.54           H  
ATOM   1649 1HG  MET A 108       1.412  11.675  12.854  1.00  1.54           H  
ATOM   1650 2HG  MET A 108       2.793  12.187  11.876  1.00  1.54           H  
ATOM   1651 1HE  MET A 108       1.125  13.506   8.637  1.00  1.54           H  
ATOM   1652 2HE  MET A 108       2.610  13.349   9.580  1.00  1.54           H  
ATOM   1653 3HE  MET A 108       1.839  11.901   8.936  1.00  1.54           H  
ATOM   1654  N   ASP A 109       0.778   8.031   9.292  1.00  1.18           N  
ATOM   1655  CA  ASP A 109       0.992   6.760   8.606  1.00  1.18           C  
ATOM   1656  C   ASP A 109       2.395   6.586   8.035  1.00  1.18           C  
ATOM   1657  O   ASP A 109       3.050   5.564   8.252  1.00  1.18           O  
ATOM   1658  CB  ASP A 109       0.004   6.636   7.441  1.00  1.18           C  
ATOM   1659  CG  ASP A 109       0.022   5.271   6.729  1.00  1.18           C  
ATOM   1660  OD1 ASP A 109      -0.275   4.285   7.351  1.00  1.18           O  
ATOM   1661  OD2 ASP A 109       0.330   5.237   5.549  1.00  1.18           O  
ATOM   1662  H   ASP A 109       0.584   8.854   8.723  1.00  1.18           H  
ATOM   1663  HA  ASP A 109       0.811   5.954   9.317  1.00  1.18           H  
ATOM   1664 1HB  ASP A 109      -0.989   6.830   7.788  1.00  1.18           H  
ATOM   1665 2HB  ASP A 109       0.225   7.409   6.705  1.00  1.18           H  
ATOM   1666  N   VAL A 110       2.829   7.574   7.258  1.00  0.95           N  
ATOM   1667  CA  VAL A 110       4.079   7.436   6.510  1.00  0.95           C  
ATOM   1668  C   VAL A 110       4.885   8.711   6.374  1.00  0.95           C  
ATOM   1669  O   VAL A 110       4.343   9.779   6.111  1.00  0.95           O  
ATOM   1670  CB  VAL A 110       3.739   6.920   5.101  1.00  0.95           C  
ATOM   1671  CG1 VAL A 110       2.827   7.895   4.500  1.00  0.95           C  
ATOM   1672  CG2 VAL A 110       4.999   6.751   4.231  1.00  0.95           C  
ATOM   1673  H   VAL A 110       2.249   8.407   7.166  1.00  0.95           H  
ATOM   1674  HA  VAL A 110       4.695   6.695   7.016  1.00  0.95           H  
ATOM   1675  HB  VAL A 110       3.218   5.958   5.176  1.00  0.95           H  
ATOM   1676 1HG1 VAL A 110       2.530   7.592   3.514  1.00  0.95           H  
ATOM   1677 2HG1 VAL A 110       1.968   7.938   5.144  1.00  0.95           H  
ATOM   1678 3HG1 VAL A 110       3.312   8.860   4.455  1.00  0.95           H  
ATOM   1679 1HG2 VAL A 110       4.712   6.394   3.240  1.00  0.95           H  
ATOM   1680 2HG2 VAL A 110       5.518   7.692   4.124  1.00  0.95           H  
ATOM   1681 3HG2 VAL A 110       5.665   6.025   4.694  1.00  0.95           H  
ATOM   1682  N   TRP A 111       6.203   8.567   6.479  1.00  0.80           N  
ATOM   1683  CA  TRP A 111       7.132   9.672   6.268  1.00  0.80           C  
ATOM   1684  C   TRP A 111       7.915   9.431   4.996  1.00  0.80           C  
ATOM   1685  O   TRP A 111       8.254   8.286   4.685  1.00  0.80           O  
ATOM   1686  CB  TRP A 111       8.107   9.764   7.436  1.00  0.80           C  
ATOM   1687  CG  TRP A 111       7.459  10.196   8.695  1.00  0.80           C  
ATOM   1688  CD1 TRP A 111       7.493  11.436   9.268  1.00  0.80           C  
ATOM   1689  CD2 TRP A 111       6.613   9.386   9.534  1.00  0.80           C  
ATOM   1690  NE1 TRP A 111       6.741  11.441  10.416  1.00  0.80           N  
ATOM   1691  CE2 TRP A 111       6.192  10.192  10.588  1.00  0.80           C  
ATOM   1692  CE3 TRP A 111       6.179   8.053   9.470  1.00  0.80           C  
ATOM   1693  CZ2 TRP A 111       5.364   9.713  11.577  1.00  0.80           C  
ATOM   1694  CZ3 TRP A 111       5.340   7.574  10.456  1.00  0.80           C  
ATOM   1695  CH2 TRP A 111       4.945   8.376  11.482  1.00  0.80           C  
ATOM   1696  H   TRP A 111       6.574   7.656   6.706  1.00  0.80           H  
ATOM   1697  HA  TRP A 111       6.580  10.603   6.171  1.00  0.80           H  
ATOM   1698 1HB  TRP A 111       8.578   8.797   7.598  1.00  0.80           H  
ATOM   1699 2HB  TRP A 111       8.898  10.478   7.189  1.00  0.80           H  
ATOM   1700  HD1 TRP A 111       8.039  12.294   8.871  1.00  0.80           H  
ATOM   1701  HE1 TRP A 111       6.604  12.231  11.030  1.00  0.80           H  
ATOM   1702  HE3 TRP A 111       6.496   7.406   8.655  1.00  0.80           H  
ATOM   1703  HZ2 TRP A 111       5.033  10.338  12.406  1.00  0.80           H  
ATOM   1704  HZ3 TRP A 111       5.002   6.536  10.394  1.00  0.80           H  
ATOM   1705  HH2 TRP A 111       4.282   7.964  12.245  1.00  0.80           H  
ATOM   1706  N   GLY A 112       8.245  10.506   4.298  1.00  0.72           N  
ATOM   1707  CA  GLY A 112       9.053  10.408   3.096  1.00  0.72           C  
ATOM   1708  C   GLY A 112      10.538  10.375   3.396  1.00  0.72           C  
ATOM   1709  O   GLY A 112      10.961  10.387   4.553  1.00  0.72           O  
ATOM   1710  H   GLY A 112       7.895  11.416   4.590  1.00  0.72           H  
ATOM   1711 1HA  GLY A 112       8.778   9.507   2.551  1.00  0.72           H  
ATOM   1712 2HA  GLY A 112       8.834  11.255   2.446  1.00  0.72           H  
ATOM   1713  N   GLN A 113      11.331  10.377   2.329  1.00  0.66           N  
ATOM   1714  CA  GLN A 113      12.794  10.316   2.465  1.00  0.66           C  
ATOM   1715  C   GLN A 113      13.466  11.539   3.123  1.00  0.66           C  
ATOM   1716  O   GLN A 113      14.560  11.417   3.676  1.00  0.66           O  
ATOM   1717  CB  GLN A 113      13.443  10.050   1.099  1.00  0.66           C  
ATOM   1718  CG  GLN A 113      13.354  11.180   0.062  1.00  0.66           C  
ATOM   1719  CD  GLN A 113      13.993  10.739  -1.267  1.00  0.66           C  
ATOM   1720  OE1 GLN A 113      14.477   9.604  -1.346  1.00  0.66           O  
ATOM   1721  NE2 GLN A 113      14.012  11.592  -2.295  1.00  0.66           N  
ATOM   1722  H   GLN A 113      10.870  10.352   1.417  1.00  0.66           H  
ATOM   1723  HA  GLN A 113      13.019   9.458   3.098  1.00  0.66           H  
ATOM   1724 1HB  GLN A 113      14.501   9.830   1.248  1.00  0.66           H  
ATOM   1725 2HB  GLN A 113      12.989   9.164   0.655  1.00  0.66           H  
ATOM   1726 1HG  GLN A 113      12.312  11.409  -0.109  1.00  0.66           H  
ATOM   1727 2HG  GLN A 113      13.886  12.066   0.430  1.00  0.66           H  
ATOM   1728 1HE2 GLN A 113      14.431  11.315  -3.161  1.00  0.66           H  
ATOM   1729 2HE2 GLN A 113      13.610  12.533  -2.235  1.00  0.66           H  
ATOM   1730  N   GLY A 114      12.820  12.701   3.070  1.00  0.63           N  
ATOM   1731  CA  GLY A 114      13.368  13.918   3.670  1.00  0.63           C  
ATOM   1732  C   GLY A 114      14.246  14.757   2.734  1.00  0.63           C  
ATOM   1733  O   GLY A 114      14.851  14.235   1.793  1.00  0.63           O  
ATOM   1734  H   GLY A 114      11.913  12.747   2.626  1.00  0.63           H  
ATOM   1735 1HA  GLY A 114      12.543  14.522   4.023  1.00  0.63           H  
ATOM   1736 2HA  GLY A 114      13.946  13.655   4.553  1.00  0.63           H  
ATOM   1737  N   THR A 115      14.326  16.061   3.030  1.00  0.61           N  
ATOM   1738  CA  THR A 115      15.168  17.011   2.290  1.00  0.61           C  
ATOM   1739  C   THR A 115      16.097  17.766   3.222  1.00  0.61           C  
ATOM   1740  O   THR A 115      15.653  18.350   4.209  1.00  0.61           O  
ATOM   1741  CB  THR A 115      14.324  18.046   1.538  1.00  0.61           C  
ATOM   1742  OG1 THR A 115      13.497  17.382   0.612  1.00  0.61           O  
ATOM   1743  CG2 THR A 115      15.197  19.062   0.819  1.00  0.61           C  
ATOM   1744  H   THR A 115      13.766  16.395   3.809  1.00  0.61           H  
ATOM   1745  HA  THR A 115      15.772  16.460   1.570  1.00  0.61           H  
ATOM   1746  HB  THR A 115      13.690  18.571   2.251  1.00  0.61           H  
ATOM   1747  HG1 THR A 115      14.051  17.009  -0.107  1.00  0.61           H  
ATOM   1748 1HG2 THR A 115      14.571  19.778   0.291  1.00  0.61           H  
ATOM   1749 2HG2 THR A 115      15.823  19.593   1.529  1.00  0.61           H  
ATOM   1750 3HG2 THR A 115      15.818  18.540   0.114  1.00  0.61           H  
ATOM   1751  N   THR A 116      17.382  17.794   2.903  1.00  0.61           N  
ATOM   1752  CA  THR A 116      18.310  18.522   3.758  1.00  0.61           C  
ATOM   1753  C   THR A 116      18.494  19.942   3.247  1.00  0.61           C  
ATOM   1754  O   THR A 116      18.824  20.139   2.076  1.00  0.61           O  
ATOM   1755  CB  THR A 116      19.683  17.834   3.816  1.00  0.61           C  
ATOM   1756  OG1 THR A 116      19.538  16.505   4.334  1.00  0.61           O  
ATOM   1757  CG2 THR A 116      20.606  18.619   4.726  1.00  0.61           C  
ATOM   1758  H   THR A 116      17.707  17.303   2.082  1.00  0.61           H  
ATOM   1759  HA  THR A 116      17.906  18.579   4.766  1.00  0.61           H  
ATOM   1760  HB  THR A 116      20.113  17.784   2.819  1.00  0.61           H  
ATOM   1761  HG1 THR A 116      20.404  16.091   4.400  1.00  0.61           H  
ATOM   1762 1HG2 THR A 116      21.576  18.127   4.771  1.00  0.61           H  
ATOM   1763 2HG2 THR A 116      20.735  19.631   4.338  1.00  0.61           H  
ATOM   1764 3HG2 THR A 116      20.174  18.668   5.727  1.00  0.61           H  
ATOM   1765  N   VAL A 117      18.288  20.914   4.126  1.00  0.64           N  
ATOM   1766  CA  VAL A 117      18.472  22.310   3.772  1.00  0.64           C  
ATOM   1767  C   VAL A 117      19.549  22.949   4.625  1.00  0.64           C  
ATOM   1768  O   VAL A 117      19.468  22.935   5.857  1.00  0.64           O  
ATOM   1769  CB  VAL A 117      17.180  23.116   3.987  1.00  0.64           C  
ATOM   1770  CG1 VAL A 117      17.434  24.594   3.645  1.00  0.64           C  
ATOM   1771  CG2 VAL A 117      16.053  22.532   3.138  1.00  0.64           C  
ATOM   1772  H   VAL A 117      17.985  20.678   5.070  1.00  0.64           H  
ATOM   1773  HA  VAL A 117      18.767  22.376   2.725  1.00  0.64           H  
ATOM   1774  HB  VAL A 117      16.916  23.070   5.026  1.00  0.64           H  
ATOM   1775 1HG1 VAL A 117      16.538  25.165   3.831  1.00  0.64           H  
ATOM   1776 2HG1 VAL A 117      18.231  24.981   4.273  1.00  0.64           H  
ATOM   1777 3HG1 VAL A 117      17.723  24.685   2.593  1.00  0.64           H  
ATOM   1778 1HG2 VAL A 117      15.155  23.108   3.313  1.00  0.64           H  
ATOM   1779 2HG2 VAL A 117      16.325  22.586   2.082  1.00  0.64           H  
ATOM   1780 3HG2 VAL A 117      15.877  21.490   3.416  1.00  0.64           H  
ATOM   1781  N   THR A 118      20.540  23.533   3.970  1.00  0.72           N  
ATOM   1782  CA  THR A 118      21.591  24.245   4.676  1.00  0.72           C  
ATOM   1783  C   THR A 118      21.511  25.716   4.366  1.00  0.72           C  
ATOM   1784  O   THR A 118      21.405  26.093   3.199  1.00  0.72           O  
ATOM   1785  CB  THR A 118      22.992  23.702   4.326  1.00  0.72           C  
ATOM   1786  OG1 THR A 118      23.093  22.327   4.720  1.00  0.72           O  
ATOM   1787  CG2 THR A 118      24.073  24.527   5.014  1.00  0.72           C  
ATOM   1788  H   THR A 118      20.562  23.472   2.950  1.00  0.72           H  
ATOM   1789  HA  THR A 118      21.437  24.147   5.733  1.00  0.72           H  
ATOM   1790  HB  THR A 118      23.134  23.766   3.259  1.00  0.72           H  
ATOM   1791  HG1 THR A 118      22.852  22.246   5.647  1.00  0.72           H  
ATOM   1792 1HG2 THR A 118      25.053  24.135   4.748  1.00  0.72           H  
ATOM   1793 2HG2 THR A 118      24.005  25.568   4.695  1.00  0.72           H  
ATOM   1794 3HG2 THR A 118      23.939  24.471   6.096  1.00  0.72           H  
ATOM   1795  N   VAL A 119      21.534  26.547   5.403  1.00  0.85           N  
ATOM   1796  CA  VAL A 119      21.493  27.977   5.171  1.00  0.85           C  
ATOM   1797  C   VAL A 119      22.816  28.582   5.660  1.00  0.85           C  
ATOM   1798  O   VAL A 119      23.190  28.417   6.823  1.00  0.85           O  
ATOM   1799  CB  VAL A 119      20.284  28.613   5.866  1.00  0.85           C  
ATOM   1800  CG1 VAL A 119      20.274  30.084   5.586  1.00  0.85           C  
ATOM   1801  CG2 VAL A 119      19.000  27.962   5.385  1.00  0.85           C  
ATOM   1802  H   VAL A 119      21.582  26.191   6.358  1.00  0.85           H  
ATOM   1803  HA  VAL A 119      21.384  28.149   4.116  1.00  0.85           H  
ATOM   1804  HB  VAL A 119      20.368  28.470   6.938  1.00  0.85           H  
ATOM   1805 1HG1 VAL A 119      19.433  30.555   6.075  1.00  0.85           H  
ATOM   1806 2HG1 VAL A 119      21.190  30.501   5.948  1.00  0.85           H  
ATOM   1807 3HG1 VAL A 119      20.198  30.240   4.511  1.00  0.85           H  
ATOM   1808 1HG2 VAL A 119      18.157  28.418   5.896  1.00  0.85           H  
ATOM   1809 2HG2 VAL A 119      18.908  28.102   4.311  1.00  0.85           H  
ATOM   1810 3HG2 VAL A 119      19.023  26.899   5.615  1.00  0.85           H  
ATOM   1811  N   SER A 120      23.550  29.228   4.752  1.00  1.04           N  
ATOM   1812  CA  SER A 120      24.889  29.733   5.069  1.00  1.04           C  
ATOM   1813  C   SER A 120      25.389  30.842   4.143  1.00  1.04           C  
ATOM   1814  O   SER A 120      25.091  30.848   2.950  1.00  1.04           O  
ATOM   1815  CB  SER A 120      25.881  28.584   5.007  1.00  1.04           C  
ATOM   1816  OG  SER A 120      27.177  29.019   5.305  1.00  1.04           O  
ATOM   1817  H   SER A 120      23.159  29.346   3.819  1.00  1.04           H  
ATOM   1818  HA  SER A 120      24.865  30.129   6.085  1.00  1.04           H  
ATOM   1819 1HB  SER A 120      25.585  27.803   5.708  1.00  1.04           H  
ATOM   1820 2HB  SER A 120      25.862  28.150   4.008  1.00  1.04           H  
ATOM   1821  HG  SER A 120      27.345  29.774   4.725  1.00  1.04           H  
ATOM   1822  N   SER A 121      26.174  31.757   4.709  1.00  1.28           N  
ATOM   1823  CA  SER A 121      26.827  32.833   3.966  1.00  1.28           C  
ATOM   1824  C   SER A 121      27.911  33.464   4.823  1.00  1.28           C  
ATOM   1825  O   SER A 121      29.073  33.520   4.421  1.00  1.28           O  
ATOM   1826  OXT SER A 121      27.668  33.648   6.014  1.00  1.28           O  
ATOM   1827  CB  SER A 121      25.837  33.899   3.548  1.00  1.28           C  
ATOM   1828  OG  SER A 121      26.478  34.945   2.871  1.00  1.28           O  
ATOM   1829  H   SER A 121      26.346  31.686   5.705  1.00  1.28           H  
ATOM   1830  HA  SER A 121      27.292  32.413   3.073  1.00  1.28           H  
ATOM   1831 1HB  SER A 121      25.087  33.461   2.904  1.00  1.28           H  
ATOM   1832 2HB  SER A 121      25.335  34.292   4.428  1.00  1.28           H  
ATOM   1833  HG  SER A 121      27.051  35.368   3.517  1.00  1.28           H  
TER    1834
ENDMDL

REMARK ID 619572 MODEL 4 2024-06-01_00000207_2_19
PFRMAT TS
TARGET 2024-06-01_00000207_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.076   0.039  -0.202  1.00  1.43           N  
ATOM      2  CA  GLN A   1       1.362  -0.057  -0.430  1.00  1.43           C  
ATOM      3  C   GLN A   1       2.057   1.223  -0.019  1.00  1.43           C  
ATOM      4  O   GLN A   1       1.417   2.187   0.385  1.00  1.43           O  
ATOM      5  CB  GLN A   1       1.665  -0.363  -1.900  1.00  1.43           C  
ATOM      6  CG  GLN A   1       1.148  -1.710  -2.394  1.00  1.43           C  
ATOM      7  CD  GLN A   1       1.847  -2.891  -1.713  1.00  1.43           C  
ATOM      8  OE1 GLN A   1       3.071  -3.038  -1.804  1.00  1.43           O  
ATOM      9  NE2 GLN A   1       1.075  -3.734  -1.037  1.00  1.43           N  
ATOM     10 1H   GLN A   1      -0.439  -0.861   0.072  1.00  1.43           H  
ATOM     11 2H   GLN A   1      -0.253   0.711   0.533  1.00  1.43           H  
ATOM     12 3H   GLN A   1      -0.533   0.345  -1.049  1.00  1.43           H  
ATOM     13  HA  GLN A   1       1.758  -0.865   0.185  1.00  1.43           H  
ATOM     14 1HB  GLN A   1       1.223   0.412  -2.525  1.00  1.43           H  
ATOM     15 2HB  GLN A   1       2.740  -0.339  -2.067  1.00  1.43           H  
ATOM     16 1HG  GLN A   1       0.082  -1.777  -2.182  1.00  1.43           H  
ATOM     17 2HG  GLN A   1       1.322  -1.783  -3.467  1.00  1.43           H  
ATOM     18 1HE2 GLN A   1       1.481  -4.524  -0.575  1.00  1.43           H  
ATOM     19 2HE2 GLN A   1       0.088  -3.580  -0.989  1.00  1.43           H  
ATOM     20  N   VAL A   2       3.378   1.220  -0.066  1.00  1.19           N  
ATOM     21  CA  VAL A   2       4.115   2.430   0.263  1.00  1.19           C  
ATOM     22  C   VAL A   2       5.463   2.573  -0.433  1.00  1.19           C  
ATOM     23  O   VAL A   2       6.233   1.614  -0.527  1.00  1.19           O  
ATOM     24  CB  VAL A   2       4.284   2.529   1.782  1.00  1.19           C  
ATOM     25  CG1 VAL A   2       5.025   1.326   2.317  1.00  1.19           C  
ATOM     26  CG2 VAL A   2       5.064   3.749   2.100  1.00  1.19           C  
ATOM     27  H   VAL A   2       3.882   0.395  -0.365  1.00  1.19           H  
ATOM     28  HA  VAL A   2       3.502   3.277  -0.042  1.00  1.19           H  
ATOM     29  HB  VAL A   2       3.303   2.578   2.246  1.00  1.19           H  
ATOM     30 1HG1 VAL A   2       5.142   1.411   3.401  1.00  1.19           H  
ATOM     31 2HG1 VAL A   2       4.466   0.421   2.091  1.00  1.19           H  
ATOM     32 3HG1 VAL A   2       6.003   1.268   1.854  1.00  1.19           H  
ATOM     33 1HG2 VAL A   2       5.158   3.825   3.165  1.00  1.19           H  
ATOM     34 2HG2 VAL A   2       6.045   3.681   1.667  1.00  1.19           H  
ATOM     35 3HG2 VAL A   2       4.550   4.622   1.700  1.00  1.19           H  
ATOM     36  N   GLN A   3       5.763   3.803  -0.850  1.00  0.98           N  
ATOM     37  CA  GLN A   3       7.063   4.142  -1.409  1.00  0.98           C  
ATOM     38  C   GLN A   3       7.507   5.534  -0.977  1.00  0.98           C  
ATOM     39  O   GLN A   3       6.743   6.507  -1.024  1.00  0.98           O  
ATOM     40  CB  GLN A   3       7.043   4.077  -2.938  1.00  0.98           C  
ATOM     41  CG  GLN A   3       8.402   4.371  -3.582  1.00  0.98           C  
ATOM     42  CD  GLN A   3       8.387   4.269  -5.098  1.00  0.98           C  
ATOM     43  OE1 GLN A   3       7.346   4.033  -5.715  1.00  0.98           O  
ATOM     44  NE2 GLN A   3       9.554   4.450  -5.713  1.00  0.98           N  
ATOM     45  H   GLN A   3       5.043   4.522  -0.771  1.00  0.98           H  
ATOM     46  HA  GLN A   3       7.796   3.426  -1.036  1.00  0.98           H  
ATOM     47 1HB  GLN A   3       6.724   3.084  -3.254  1.00  0.98           H  
ATOM     48 2HB  GLN A   3       6.319   4.794  -3.325  1.00  0.98           H  
ATOM     49 1HG  GLN A   3       8.700   5.378  -3.317  1.00  0.98           H  
ATOM     50 2HG  GLN A   3       9.133   3.660  -3.200  1.00  0.98           H  
ATOM     51 1HE2 GLN A   3       9.607   4.396  -6.711  1.00  0.98           H  
ATOM     52 2HE2 GLN A   3      10.379   4.641  -5.177  1.00  0.98           H  
ATOM     53  N   LEU A   4       8.745   5.610  -0.492  1.00  0.82           N  
ATOM     54  CA  LEU A   4       9.357   6.873  -0.089  1.00  0.82           C  
ATOM     55  C   LEU A   4      10.485   7.251  -1.074  1.00  0.82           C  
ATOM     56  O   LEU A   4      11.397   6.447  -1.330  1.00  0.82           O  
ATOM     57  CB  LEU A   4       9.880   6.730   1.354  1.00  0.82           C  
ATOM     58  CG  LEU A   4       8.863   6.883   2.536  1.00  0.82           C  
ATOM     59  CD1 LEU A   4       7.761   5.870   2.455  1.00  0.82           C  
ATOM     60  CD2 LEU A   4       9.594   6.647   3.803  1.00  0.82           C  
ATOM     61  H   LEU A   4       9.296   4.764  -0.437  1.00  0.82           H  
ATOM     62  HA  LEU A   4       8.604   7.662  -0.116  1.00  0.82           H  
ATOM     63 1HB  LEU A   4      10.308   5.743   1.461  1.00  0.82           H  
ATOM     64 2HB  LEU A   4      10.672   7.467   1.508  1.00  0.82           H  
ATOM     65  HG  LEU A   4       8.440   7.888   2.529  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4       7.097   5.985   3.311  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4       7.202   6.012   1.566  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4       8.192   4.877   2.466  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4       8.916   6.756   4.650  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4      10.008   5.637   3.791  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4      10.389   7.354   3.886  1.00  0.82           H  
ATOM     72  N   VAL A   5      10.440   8.472  -1.604  1.00  0.72           N  
ATOM     73  CA  VAL A   5      11.432   8.930  -2.576  1.00  0.72           C  
ATOM     74  C   VAL A   5      12.154  10.168  -2.064  1.00  0.72           C  
ATOM     75  O   VAL A   5      11.532  11.138  -1.645  1.00  0.72           O  
ATOM     76  CB  VAL A   5      10.753   9.210  -3.922  1.00  0.72           C  
ATOM     77  CG1 VAL A   5      11.761   9.718  -4.926  1.00  0.72           C  
ATOM     78  CG2 VAL A   5      10.083   7.930  -4.428  1.00  0.72           C  
ATOM     79  H   VAL A   5       9.666   9.095  -1.365  1.00  0.72           H  
ATOM     80  HA  VAL A   5      12.166   8.140  -2.727  1.00  0.72           H  
ATOM     81  HB  VAL A   5      10.001   9.990  -3.785  1.00  0.72           H  
ATOM     82 1HG1 VAL A   5      11.263   9.925  -5.870  1.00  0.72           H  
ATOM     83 2HG1 VAL A   5      12.229  10.632  -4.557  1.00  0.72           H  
ATOM     84 3HG1 VAL A   5      12.509   8.960  -5.077  1.00  0.72           H  
ATOM     85 1HG2 VAL A   5       9.591   8.128  -5.378  1.00  0.72           H  
ATOM     86 2HG2 VAL A   5      10.838   7.154  -4.564  1.00  0.72           H  
ATOM     87 3HG2 VAL A   5       9.344   7.599  -3.706  1.00  0.72           H  
ATOM     88  N   GLN A   6      13.472  10.134  -2.100  1.00  0.65           N  
ATOM     89  CA  GLN A   6      14.273  11.204  -1.530  1.00  0.65           C  
ATOM     90  C   GLN A   6      15.093  11.984  -2.545  1.00  0.65           C  
ATOM     91  O   GLN A   6      15.366  11.509  -3.656  1.00  0.65           O  
ATOM     92  CB  GLN A   6      15.200  10.612  -0.476  1.00  0.65           C  
ATOM     93  CG  GLN A   6      14.484   9.936   0.613  1.00  0.65           C  
ATOM     94  CD  GLN A   6      15.407   9.339   1.560  1.00  0.65           C  
ATOM     95  OE1 GLN A   6      15.037   8.315   2.139  1.00  0.65           O  
ATOM     96  NE2 GLN A   6      16.596   9.914   1.731  1.00  0.65           N  
ATOM     97  H   GLN A   6      13.932   9.332  -2.497  1.00  0.65           H  
ATOM     98  HA  GLN A   6      13.604  11.908  -1.048  1.00  0.65           H  
ATOM     99 1HB  GLN A   6      15.918   9.926  -0.935  1.00  0.65           H  
ATOM    100 2HB  GLN A   6      15.760  11.420  -0.020  1.00  0.65           H  
ATOM    101 1HG  GLN A   6      13.881  10.678   1.143  1.00  0.65           H  
ATOM    102 2HG  GLN A   6      13.847   9.152   0.211  1.00  0.65           H  
ATOM    103 1HE2 GLN A   6      17.288   9.523   2.372  1.00  0.65           H  
ATOM    104 2HE2 GLN A   6      16.864  10.729   1.174  1.00  0.65           H  
ATOM    105  N   SER A   7      15.531  13.172  -2.117  1.00  0.62           N  
ATOM    106  CA  SER A   7      16.389  14.043  -2.930  1.00  0.62           C  
ATOM    107  C   SER A   7      17.654  13.297  -3.375  1.00  0.62           C  
ATOM    108  O   SER A   7      18.141  12.404  -2.677  1.00  0.62           O  
ATOM    109  CB  SER A   7      16.805  15.288  -2.148  1.00  0.62           C  
ATOM    110  OG  SER A   7      15.709  16.143  -1.828  1.00  0.62           O  
ATOM    111  H   SER A   7      15.213  13.479  -1.194  1.00  0.62           H  
ATOM    112  HA  SER A   7      15.834  14.346  -3.818  1.00  0.62           H  
ATOM    113 1HB  SER A   7      17.297  14.975  -1.229  1.00  0.62           H  
ATOM    114 2HB  SER A   7      17.543  15.844  -2.727  1.00  0.62           H  
ATOM    115  HG  SER A   7      15.374  16.459  -2.684  1.00  0.62           H  
ATOM    116  N   GLY A   8      18.195  13.670  -4.536  1.00  0.61           N  
ATOM    117  CA  GLY A   8      19.392  13.005  -5.040  1.00  0.61           C  
ATOM    118  C   GLY A   8      20.645  13.509  -4.341  1.00  0.61           C  
ATOM    119  O   GLY A   8      20.559  14.283  -3.393  1.00  0.61           O  
ATOM    120  H   GLY A   8      17.770  14.410  -5.076  1.00  0.61           H  
ATOM    121 1HA  GLY A   8      19.297  11.929  -4.890  1.00  0.61           H  
ATOM    122 2HA  GLY A   8      19.477  13.173  -6.113  1.00  0.61           H  
ATOM    123  N   ALA A   9      21.808  13.073  -4.813  1.00  0.61           N  
ATOM    124  CA  ALA A   9      23.062  13.419  -4.153  1.00  0.61           C  
ATOM    125  C   ALA A   9      23.329  14.916  -4.108  1.00  0.61           C  
ATOM    126  O   ALA A   9      23.081  15.630  -5.085  1.00  0.61           O  
ATOM    127  CB  ALA A   9      24.227  12.737  -4.843  1.00  0.61           C  
ATOM    128  H   ALA A   9      21.822  12.465  -5.618  1.00  0.61           H  
ATOM    129  HA  ALA A   9      22.992  13.063  -3.131  1.00  0.61           H  
ATOM    130 1HB  ALA A   9      25.145  12.974  -4.302  1.00  0.61           H  
ATOM    131 2HB  ALA A   9      24.072  11.659  -4.842  1.00  0.61           H  
ATOM    132 3HB  ALA A   9      24.303  13.093  -5.867  1.00  0.61           H  
ATOM    133  N   GLU A  10      23.911  15.352  -2.990  1.00  0.61           N  
ATOM    134  CA  GLU A  10      24.285  16.745  -2.761  1.00  0.61           C  
ATOM    135  C   GLU A  10      25.717  16.869  -2.256  1.00  0.61           C  
ATOM    136  O   GLU A  10      26.189  16.004  -1.509  1.00  0.61           O  
ATOM    137  CB  GLU A  10      23.354  17.365  -1.705  1.00  0.61           C  
ATOM    138  CG  GLU A  10      21.863  17.475  -2.104  1.00  0.61           C  
ATOM    139  CD  GLU A  10      21.564  18.602  -3.076  1.00  0.61           C  
ATOM    140  OE1 GLU A  10      22.373  19.492  -3.191  1.00  0.61           O  
ATOM    141  OE2 GLU A  10      20.518  18.580  -3.684  1.00  0.61           O  
ATOM    142  H   GLU A  10      24.071  14.665  -2.252  1.00  0.61           H  
ATOM    143  HA  GLU A  10      24.198  17.291  -3.701  1.00  0.61           H  
ATOM    144 1HB  GLU A  10      23.403  16.768  -0.791  1.00  0.61           H  
ATOM    145 2HB  GLU A  10      23.707  18.367  -1.453  1.00  0.61           H  
ATOM    146 1HG  GLU A  10      21.560  16.542  -2.567  1.00  0.61           H  
ATOM    147 2HG  GLU A  10      21.258  17.596  -1.223  1.00  0.61           H  
ATOM    148  N   VAL A  11      26.382  17.958  -2.642  1.00  0.62           N  
ATOM    149  CA  VAL A  11      27.720  18.253  -2.149  1.00  0.62           C  
ATOM    150  C   VAL A  11      27.723  19.653  -1.544  1.00  0.62           C  
ATOM    151  O   VAL A  11      27.315  20.619  -2.194  1.00  0.62           O  
ATOM    152  CB  VAL A  11      28.782  18.170  -3.264  1.00  0.62           C  
ATOM    153  CG1 VAL A  11      30.160  18.480  -2.659  1.00  0.62           C  
ATOM    154  CG2 VAL A  11      28.756  16.788  -3.917  1.00  0.62           C  
ATOM    155  H   VAL A  11      25.930  18.608  -3.271  1.00  0.62           H  
ATOM    156  HA  VAL A  11      27.978  17.534  -1.377  1.00  0.62           H  
ATOM    157  HB  VAL A  11      28.577  18.929  -4.016  1.00  0.62           H  
ATOM    158 1HG1 VAL A  11      30.917  18.442  -3.436  1.00  0.62           H  
ATOM    159 2HG1 VAL A  11      30.155  19.475  -2.211  1.00  0.62           H  
ATOM    160 3HG1 VAL A  11      30.390  17.740  -1.887  1.00  0.62           H  
ATOM    161 1HG2 VAL A  11      29.510  16.744  -4.702  1.00  0.62           H  
ATOM    162 2HG2 VAL A  11      28.965  16.030  -3.175  1.00  0.62           H  
ATOM    163 3HG2 VAL A  11      27.775  16.604  -4.351  1.00  0.62           H  
ATOM    164  N   LYS A  12      28.164  19.746  -0.299  1.00  0.62           N  
ATOM    165  CA  LYS A  12      28.203  20.997   0.458  1.00  0.62           C  
ATOM    166  C   LYS A  12      29.561  21.273   1.077  1.00  0.62           C  
ATOM    167  O   LYS A  12      30.350  20.355   1.274  1.00  0.62           O  
ATOM    168  CB  LYS A  12      27.139  20.973   1.550  1.00  0.62           C  
ATOM    169  CG  LYS A  12      25.698  20.894   1.053  1.00  0.62           C  
ATOM    170  CD  LYS A  12      25.327  22.218   0.395  1.00  0.62           C  
ATOM    171  CE  LYS A  12      23.888  22.257  -0.077  1.00  0.62           C  
ATOM    172  NZ  LYS A  12      23.572  23.547  -0.753  1.00  0.62           N  
ATOM    173  H   LYS A  12      28.483  18.888   0.150  1.00  0.62           H  
ATOM    174  HA  LYS A  12      27.983  21.823  -0.221  1.00  0.62           H  
ATOM    175 1HB  LYS A  12      27.316  20.119   2.200  1.00  0.62           H  
ATOM    176 2HB  LYS A  12      27.236  21.873   2.164  1.00  0.62           H  
ATOM    177 1HG  LYS A  12      25.570  20.079   0.344  1.00  0.62           H  
ATOM    178 2HG  LYS A  12      25.038  20.727   1.893  1.00  0.62           H  
ATOM    179 1HD  LYS A  12      25.479  23.028   1.120  1.00  0.62           H  
ATOM    180 2HD  LYS A  12      25.986  22.397  -0.456  1.00  0.62           H  
ATOM    181 1HE  LYS A  12      23.718  21.436  -0.777  1.00  0.62           H  
ATOM    182 2HE  LYS A  12      23.226  22.138   0.777  1.00  0.62           H  
ATOM    183 1HZ  LYS A  12      22.612  23.545  -1.060  1.00  0.62           H  
ATOM    184 2HZ  LYS A  12      23.721  24.305  -0.095  1.00  0.62           H  
ATOM    185 3HZ  LYS A  12      24.183  23.659  -1.548  1.00  0.62           H  
ATOM    186  N   LYS A  13      29.849  22.531   1.374  1.00  0.62           N  
ATOM    187  CA  LYS A  13      31.076  22.838   2.097  1.00  0.62           C  
ATOM    188  C   LYS A  13      30.744  22.812   3.593  1.00  0.62           C  
ATOM    189  O   LYS A  13      29.584  23.011   3.957  1.00  0.62           O  
ATOM    190  CB  LYS A  13      31.636  24.201   1.686  1.00  0.62           C  
ATOM    191  CG  LYS A  13      32.052  24.291   0.235  1.00  0.62           C  
ATOM    192  CD  LYS A  13      32.628  25.660  -0.080  1.00  0.62           C  
ATOM    193  CE  LYS A  13      33.032  25.770  -1.540  1.00  0.62           C  
ATOM    194  NZ  LYS A  13      33.558  27.124  -1.868  1.00  0.62           N  
ATOM    195  H   LYS A  13      29.187  23.281   1.146  1.00  0.62           H  
ATOM    196  HA  LYS A  13      31.809  22.081   1.856  1.00  0.62           H  
ATOM    197 1HB  LYS A  13      30.903  24.968   1.876  1.00  0.62           H  
ATOM    198 2HB  LYS A  13      32.504  24.441   2.293  1.00  0.62           H  
ATOM    199 1HG  LYS A  13      32.790  23.519   0.011  1.00  0.62           H  
ATOM    200 2HG  LYS A  13      31.175  24.127  -0.392  1.00  0.62           H  
ATOM    201 1HD  LYS A  13      31.877  26.424   0.147  1.00  0.62           H  
ATOM    202 2HD  LYS A  13      33.505  25.833   0.546  1.00  0.62           H  
ATOM    203 1HE  LYS A  13      33.802  25.029  -1.752  1.00  0.62           H  
ATOM    204 2HE  LYS A  13      32.163  25.568  -2.165  1.00  0.62           H  
ATOM    205 1HZ  LYS A  13      33.815  27.161  -2.844  1.00  0.62           H  
ATOM    206 2HZ  LYS A  13      32.841  27.814  -1.679  1.00  0.62           H  
ATOM    207 3HZ  LYS A  13      34.370  27.316  -1.298  1.00  0.62           H  
ATOM    208  N   PRO A  14      31.690  22.538   4.494  1.00  0.62           N  
ATOM    209  CA  PRO A  14      31.458  22.628   5.907  1.00  0.62           C  
ATOM    210  C   PRO A  14      30.974  24.037   6.216  1.00  0.62           C  
ATOM    211  O   PRO A  14      31.461  25.011   5.638  1.00  0.62           O  
ATOM    212  CB  PRO A  14      32.841  22.349   6.499  1.00  0.62           C  
ATOM    213  CG  PRO A  14      33.535  21.515   5.455  1.00  0.62           C  
ATOM    214  CD  PRO A  14      33.020  22.067   4.127  1.00  0.62           C  
ATOM    215  HA  PRO A  14      30.720  21.874   6.201  1.00  0.62           H  
ATOM    216 1HB  PRO A  14      33.355  23.297   6.713  1.00  0.62           H  
ATOM    217 2HB  PRO A  14      32.725  21.822   7.461  1.00  0.62           H  
ATOM    218 1HG  PRO A  14      34.627  21.630   5.550  1.00  0.62           H  
ATOM    219 2HG  PRO A  14      33.326  20.457   5.614  1.00  0.62           H  
ATOM    220 1HD  PRO A  14      33.626  22.896   3.791  1.00  0.62           H  
ATOM    221 2HD  PRO A  14      32.976  21.251   3.420  1.00  0.62           H  
ATOM    222  N   GLY A  15      30.017  24.132   7.118  1.00  0.62           N  
ATOM    223  CA  GLY A  15      29.417  25.379   7.557  1.00  0.62           C  
ATOM    224  C   GLY A  15      28.144  25.726   6.782  1.00  0.62           C  
ATOM    225  O   GLY A  15      27.345  26.547   7.240  1.00  0.62           O  
ATOM    226  H   GLY A  15      29.685  23.275   7.537  1.00  0.62           H  
ATOM    227 1HA  GLY A  15      29.195  25.309   8.620  1.00  0.62           H  
ATOM    228 2HA  GLY A  15      30.142  26.183   7.438  1.00  0.62           H  
ATOM    229  N   GLU A  16      27.919  25.071   5.644  1.00  0.61           N  
ATOM    230  CA  GLU A  16      26.740  25.351   4.831  1.00  0.61           C  
ATOM    231  C   GLU A  16      25.502  24.609   5.302  1.00  0.61           C  
ATOM    232  O   GLU A  16      25.584  23.627   6.047  1.00  0.61           O  
ATOM    233  CB  GLU A  16      27.014  25.060   3.357  1.00  0.61           C  
ATOM    234  CG  GLU A  16      28.053  26.005   2.722  1.00  0.61           C  
ATOM    235  CD  GLU A  16      28.334  25.721   1.266  1.00  0.61           C  
ATOM    236  OE1 GLU A  16      28.008  24.647   0.822  1.00  0.61           O  
ATOM    237  OE2 GLU A  16      28.888  26.567   0.604  1.00  0.61           O  
ATOM    238  H   GLU A  16      28.596  24.387   5.294  1.00  0.61           H  
ATOM    239  HA  GLU A  16      26.527  26.417   4.911  1.00  0.61           H  
ATOM    240 1HB  GLU A  16      27.373  24.041   3.250  1.00  0.61           H  
ATOM    241 2HB  GLU A  16      26.086  25.137   2.789  1.00  0.61           H  
ATOM    242 1HG  GLU A  16      27.703  27.030   2.821  1.00  0.61           H  
ATOM    243 2HG  GLU A  16      28.984  25.913   3.288  1.00  0.61           H  
ATOM    244  N   SER A  17      24.340  25.133   4.927  1.00  0.60           N  
ATOM    245  CA  SER A  17      23.080  24.476   5.240  1.00  0.60           C  
ATOM    246  C   SER A  17      22.668  23.476   4.151  1.00  0.60           C  
ATOM    247  O   SER A  17      23.158  23.522   3.018  1.00  0.60           O  
ATOM    248  CB  SER A  17      22.007  25.523   5.444  1.00  0.60           C  
ATOM    249  OG  SER A  17      21.735  26.205   4.250  1.00  0.60           O  
ATOM    250  H   SER A  17      24.334  25.972   4.366  1.00  0.60           H  
ATOM    251  HA  SER A  17      23.205  23.923   6.171  1.00  0.60           H  
ATOM    252 1HB  SER A  17      21.098  25.044   5.807  1.00  0.60           H  
ATOM    253 2HB  SER A  17      22.330  26.228   6.207  1.00  0.60           H  
ATOM    254  HG  SER A  17      21.397  25.542   3.644  1.00  0.60           H  
ATOM    255  N   LEU A  18      21.730  22.596   4.492  1.00  0.60           N  
ATOM    256  CA  LEU A  18      21.203  21.603   3.548  1.00  0.60           C  
ATOM    257  C   LEU A  18      19.797  21.116   3.836  1.00  0.60           C  
ATOM    258  O   LEU A  18      19.497  20.708   4.952  1.00  0.60           O  
ATOM    259  CB  LEU A  18      22.114  20.387   3.527  1.00  0.60           C  
ATOM    260  CG  LEU A  18      21.664  19.195   2.711  1.00  0.60           C  
ATOM    261  CD1 LEU A  18      21.659  19.510   1.257  1.00  0.60           C  
ATOM    262  CD2 LEU A  18      22.577  18.066   2.992  1.00  0.60           C  
ATOM    263  H   LEU A  18      21.391  22.626   5.455  1.00  0.60           H  
ATOM    264  HA  LEU A  18      21.202  22.055   2.558  1.00  0.60           H  
ATOM    265 1HB  LEU A  18      23.055  20.706   3.114  1.00  0.60           H  
ATOM    266 2HB  LEU A  18      22.273  20.051   4.548  1.00  0.60           H  
ATOM    267  HG  LEU A  18      20.651  18.926   2.998  1.00  0.60           H  
ATOM    268 1HD1 LEU A  18      21.323  18.636   0.723  1.00  0.60           H  
ATOM    269 2HD1 LEU A  18      20.986  20.335   1.051  1.00  0.60           H  
ATOM    270 3HD1 LEU A  18      22.659  19.766   0.937  1.00  0.60           H  
ATOM    271 1HD2 LEU A  18      22.249  17.207   2.419  1.00  0.60           H  
ATOM    272 2HD2 LEU A  18      23.587  18.345   2.697  1.00  0.60           H  
ATOM    273 3HD2 LEU A  18      22.560  17.828   4.054  1.00  0.60           H  
ATOM    274  N   LYS A  19      18.936  21.119   2.823  1.00  0.59           N  
ATOM    275  CA  LYS A  19      17.598  20.567   2.997  1.00  0.59           C  
ATOM    276  C   LYS A  19      17.437  19.294   2.167  1.00  0.59           C  
ATOM    277  O   LYS A  19      17.683  19.297   0.959  1.00  0.59           O  
ATOM    278  CB  LYS A  19      16.524  21.599   2.639  1.00  0.59           C  
ATOM    279  CG  LYS A  19      15.092  21.105   2.845  1.00  0.59           C  
ATOM    280  CD  LYS A  19      14.073  22.207   2.551  1.00  0.59           C  
ATOM    281  CE  LYS A  19      14.070  23.257   3.650  1.00  0.59           C  
ATOM    282  NZ  LYS A  19      13.007  24.280   3.443  1.00  0.59           N  
ATOM    283  H   LYS A  19      19.213  21.481   1.923  1.00  0.59           H  
ATOM    284  HA  LYS A  19      17.461  20.292   4.037  1.00  0.59           H  
ATOM    285 1HB  LYS A  19      16.658  22.491   3.254  1.00  0.59           H  
ATOM    286 2HB  LYS A  19      16.632  21.894   1.596  1.00  0.59           H  
ATOM    287 1HG  LYS A  19      14.903  20.255   2.186  1.00  0.59           H  
ATOM    288 2HG  LYS A  19      14.975  20.769   3.878  1.00  0.59           H  
ATOM    289 1HD  LYS A  19      14.319  22.686   1.604  1.00  0.59           H  
ATOM    290 2HD  LYS A  19      13.078  21.786   2.475  1.00  0.59           H  
ATOM    291 1HE  LYS A  19      13.905  22.764   4.608  1.00  0.59           H  
ATOM    292 2HE  LYS A  19      15.040  23.754   3.671  1.00  0.59           H  
ATOM    293 1HZ  LYS A  19      13.034  24.962   4.193  1.00  0.59           H  
ATOM    294 2HZ  LYS A  19      13.158  24.747   2.561  1.00  0.59           H  
ATOM    295 3HZ  LYS A  19      12.105  23.827   3.435  1.00  0.59           H  
ATOM    296  N   ILE A  20      17.020  18.211   2.825  1.00  0.59           N  
ATOM    297  CA  ILE A  20      16.803  16.926   2.164  1.00  0.59           C  
ATOM    298  C   ILE A  20      15.312  16.603   2.202  1.00  0.59           C  
ATOM    299  O   ILE A  20      14.705  16.613   3.280  1.00  0.59           O  
ATOM    300  CB  ILE A  20      17.542  15.786   2.890  1.00  0.59           C  
ATOM    301  CG1 ILE A  20      19.044  16.061   2.977  1.00  0.59           C  
ATOM    302  CG2 ILE A  20      17.307  14.484   2.143  1.00  0.59           C  
ATOM    303  CD1 ILE A  20      19.769  15.087   3.893  1.00  0.59           C  
ATOM    304  H   ILE A  20      16.867  18.286   3.830  1.00  0.59           H  
ATOM    305  HA  ILE A  20      17.130  16.985   1.126  1.00  0.59           H  
ATOM    306  HB  ILE A  20      17.162  15.692   3.896  1.00  0.59           H  
ATOM    307 1HG1 ILE A  20      19.485  16.013   1.980  1.00  0.59           H  
ATOM    308 2HG1 ILE A  20      19.190  17.063   3.373  1.00  0.59           H  
ATOM    309 1HG2 ILE A  20      17.817  13.670   2.652  1.00  0.59           H  
ATOM    310 2HG2 ILE A  20      16.248  14.269   2.092  1.00  0.59           H  
ATOM    311 3HG2 ILE A  20      17.693  14.572   1.136  1.00  0.59           H  
ATOM    312 1HD1 ILE A  20      20.814  15.344   3.937  1.00  0.59           H  
ATOM    313 2HD1 ILE A  20      19.348  15.144   4.893  1.00  0.59           H  
ATOM    314 3HD1 ILE A  20      19.658  14.074   3.513  1.00  0.59           H  
ATOM    315  N   SER A  21      14.695  16.353   1.045  1.00  0.61           N  
ATOM    316  CA  SER A  21      13.267  16.046   1.062  1.00  0.61           C  
ATOM    317  C   SER A  21      12.994  14.544   0.982  1.00  0.61           C  
ATOM    318  O   SER A  21      13.836  13.766   0.511  1.00  0.61           O  
ATOM    319  CB  SER A  21      12.569  16.757  -0.077  1.00  0.61           C  
ATOM    320  OG  SER A  21      12.977  16.236  -1.325  1.00  0.61           O  
ATOM    321  H   SER A  21      15.193  16.361   0.153  1.00  0.61           H  
ATOM    322  HA  SER A  21      12.841  16.411   1.997  1.00  0.61           H  
ATOM    323 1HB  SER A  21      11.491  16.653   0.033  1.00  0.61           H  
ATOM    324 2HB  SER A  21      12.803  17.817  -0.031  1.00  0.61           H  
ATOM    325  HG  SER A  21      13.947  16.226  -1.323  1.00  0.61           H  
ATOM    326  N   CYS A  22      11.764  14.175   1.344  1.00  0.65           N  
ATOM    327  CA  CYS A  22      11.233  12.821   1.249  1.00  0.65           C  
ATOM    328  C   CYS A  22       9.762  12.822   0.871  1.00  0.65           C  
ATOM    329  O   CYS A  22       8.896  13.142   1.687  1.00  0.65           O  
ATOM    330  CB  CYS A  22      11.397  12.101   2.576  1.00  0.65           C  
ATOM    331  SG  CYS A  22      10.744  10.442   2.633  1.00  0.65           S  
ATOM    332  H   CYS A  22      11.182  14.885   1.781  1.00  0.65           H  
ATOM    333  HA  CYS A  22      11.791  12.283   0.486  1.00  0.65           H  
ATOM    334 1HB  CYS A  22      12.450  12.043   2.804  1.00  0.65           H  
ATOM    335 2HB  CYS A  22      10.922  12.681   3.361  1.00  0.65           H  
ATOM    336  N   LYS A  23       9.493  12.481  -0.383  1.00  0.72           N  
ATOM    337  CA  LYS A  23       8.153  12.507  -0.933  1.00  0.72           C  
ATOM    338  C   LYS A  23       7.513  11.149  -0.817  1.00  0.72           C  
ATOM    339  O   LYS A  23       8.088  10.128  -1.211  1.00  0.72           O  
ATOM    340  CB  LYS A  23       8.162  12.955  -2.383  1.00  0.72           C  
ATOM    341  CG  LYS A  23       6.761  13.094  -2.976  1.00  0.72           C  
ATOM    342  CD  LYS A  23       6.793  13.603  -4.406  1.00  0.72           C  
ATOM    343  CE  LYS A  23       5.384  13.724  -4.965  1.00  0.72           C  
ATOM    344  NZ  LYS A  23       5.384  14.217  -6.371  1.00  0.72           N  
ATOM    345  H   LYS A  23      10.258  12.181  -0.974  1.00  0.72           H  
ATOM    346  HA  LYS A  23       7.548  13.212  -0.361  1.00  0.72           H  
ATOM    347 1HB  LYS A  23       8.657  13.924  -2.459  1.00  0.72           H  
ATOM    348 2HB  LYS A  23       8.728  12.242  -2.985  1.00  0.72           H  
ATOM    349 1HG  LYS A  23       6.255  12.126  -2.953  1.00  0.72           H  
ATOM    350 2HG  LYS A  23       6.183  13.793  -2.359  1.00  0.72           H  
ATOM    351 1HD  LYS A  23       7.273  14.582  -4.432  1.00  0.72           H  
ATOM    352 2HD  LYS A  23       7.368  12.915  -5.027  1.00  0.72           H  
ATOM    353 1HE  LYS A  23       4.903  12.747  -4.931  1.00  0.72           H  
ATOM    354 2HE  LYS A  23       4.815  14.419  -4.345  1.00  0.72           H  
ATOM    355 1HZ  LYS A  23       4.433  14.284  -6.705  1.00  0.72           H  
ATOM    356 2HZ  LYS A  23       5.819  15.128  -6.409  1.00  0.72           H  
ATOM    357 3HZ  LYS A  23       5.900  13.573  -6.954  1.00  0.72           H  
ATOM    358  N   GLY A  24       6.351  11.125  -0.217  1.00  0.81           N  
ATOM    359  CA  GLY A  24       5.659   9.893   0.001  1.00  0.81           C  
ATOM    360  C   GLY A  24       4.525   9.564  -0.958  1.00  0.81           C  
ATOM    361  O   GLY A  24       3.810  10.452  -1.429  1.00  0.81           O  
ATOM    362  H   GLY A  24       5.930  11.987   0.120  1.00  0.81           H  
ATOM    363 1HA  GLY A  24       6.366   9.065   0.043  1.00  0.81           H  
ATOM    364 2HA  GLY A  24       5.238  10.008   0.981  1.00  0.81           H  
ATOM    365  N   SER A  25       4.284   8.261  -1.133  1.00  0.92           N  
ATOM    366  CA  SER A  25       3.132   7.783  -1.884  1.00  0.92           C  
ATOM    367  C   SER A  25       2.631   6.404  -1.402  1.00  0.92           C  
ATOM    368  O   SER A  25       3.373   5.619  -0.804  1.00  0.92           O  
ATOM    369  CB  SER A  25       3.485   7.725  -3.358  1.00  0.92           C  
ATOM    370  OG  SER A  25       4.485   6.771  -3.602  1.00  0.92           O  
ATOM    371  H   SER A  25       4.967   7.590  -0.785  1.00  0.92           H  
ATOM    372  HA  SER A  25       2.321   8.500  -1.751  1.00  0.92           H  
ATOM    373 1HB  SER A  25       2.597   7.480  -3.937  1.00  0.92           H  
ATOM    374 2HB  SER A  25       3.829   8.706  -3.685  1.00  0.92           H  
ATOM    375  HG  SER A  25       5.228   7.005  -3.027  1.00  0.92           H  
ATOM    376  N   GLY A  26       1.365   6.105  -1.731  1.00  1.03           N  
ATOM    377  CA  GLY A  26       0.705   4.810  -1.471  1.00  1.03           C  
ATOM    378  C   GLY A  26      -0.243   4.765  -0.251  1.00  1.03           C  
ATOM    379  O   GLY A  26      -1.130   3.908  -0.187  1.00  1.03           O  
ATOM    380  H   GLY A  26       0.824   6.814  -2.207  1.00  1.03           H  
ATOM    381 1HA  GLY A  26       0.146   4.521  -2.360  1.00  1.03           H  
ATOM    382 2HA  GLY A  26       1.474   4.052  -1.344  1.00  1.03           H  
ATOM    383  N   TYR A  27      -0.096   5.706   0.675  1.00  1.14           N  
ATOM    384  CA  TYR A  27      -0.954   5.784   1.865  1.00  1.14           C  
ATOM    385  C   TYR A  27      -0.964   7.254   2.295  1.00  1.14           C  
ATOM    386  O   TYR A  27      -0.240   8.062   1.713  1.00  1.14           O  
ATOM    387  CB  TYR A  27      -0.464   4.878   3.013  1.00  1.14           C  
ATOM    388  CG  TYR A  27       0.731   5.388   3.712  1.00  1.14           C  
ATOM    389  CD1 TYR A  27       0.554   6.124   4.854  1.00  1.14           C  
ATOM    390  CD2 TYR A  27       1.970   5.180   3.241  1.00  1.14           C  
ATOM    391  CE1 TYR A  27       1.605   6.663   5.488  1.00  1.14           C  
ATOM    392  CE2 TYR A  27       3.016   5.736   3.922  1.00  1.14           C  
ATOM    393  CZ  TYR A  27       2.824   6.474   5.007  1.00  1.14           C  
ATOM    394  OH  TYR A  27       3.886   7.062   5.606  1.00  1.14           O  
ATOM    395  H   TYR A  27       0.646   6.375   0.561  1.00  1.14           H  
ATOM    396  HA  TYR A  27      -1.972   5.498   1.597  1.00  1.14           H  
ATOM    397 1HB  TYR A  27      -1.260   4.752   3.746  1.00  1.14           H  
ATOM    398 2HB  TYR A  27      -0.226   3.889   2.615  1.00  1.14           H  
ATOM    399  HD1 TYR A  27      -0.449   6.295   5.241  1.00  1.14           H  
ATOM    400  HD2 TYR A  27       2.127   4.603   2.331  1.00  1.14           H  
ATOM    401  HE1 TYR A  27       1.459   7.262   6.366  1.00  1.14           H  
ATOM    402  HE2 TYR A  27       4.013   5.624   3.586  1.00  1.14           H  
ATOM    403  HH  TYR A  27       4.623   7.088   4.991  1.00  1.14           H  
ATOM    404  N   SER A  28      -1.797   7.637   3.261  1.00  1.21           N  
ATOM    405  CA  SER A  28      -1.758   9.034   3.692  1.00  1.21           C  
ATOM    406  C   SER A  28      -0.739   9.270   4.814  1.00  1.21           C  
ATOM    407  O   SER A  28      -0.956   8.894   5.974  1.00  1.21           O  
ATOM    408  CB  SER A  28      -3.119   9.499   4.156  1.00  1.21           C  
ATOM    409  OG  SER A  28      -3.069  10.843   4.572  1.00  1.21           O  
ATOM    410  H   SER A  28      -2.414   6.974   3.707  1.00  1.21           H  
ATOM    411  HA  SER A  28      -1.468   9.648   2.838  1.00  1.21           H  
ATOM    412 1HB  SER A  28      -3.836   9.392   3.340  1.00  1.21           H  
ATOM    413 2HB  SER A  28      -3.460   8.873   4.979  1.00  1.21           H  
ATOM    414  HG  SER A  28      -3.993  11.108   4.700  1.00  1.21           H  
ATOM    415  N   PHE A  29       0.333   9.985   4.470  1.00  1.23           N  
ATOM    416  CA  PHE A  29       1.467  10.280   5.356  1.00  1.23           C  
ATOM    417  C   PHE A  29       1.064  11.178   6.503  1.00  1.23           C  
ATOM    418  O   PHE A  29       1.732  11.247   7.533  1.00  1.23           O  
ATOM    419  CB  PHE A  29       2.601  10.900   4.539  1.00  1.23           C  
ATOM    420  CG  PHE A  29       3.341   9.865   3.755  1.00  1.23           C  
ATOM    421  CD1 PHE A  29       2.725   9.202   2.719  1.00  1.23           C  
ATOM    422  CD2 PHE A  29       4.660   9.564   4.050  1.00  1.23           C  
ATOM    423  CE1 PHE A  29       3.388   8.233   2.020  1.00  1.23           C  
ATOM    424  CE2 PHE A  29       5.346   8.594   3.350  1.00  1.23           C  
ATOM    425  CZ  PHE A  29       4.704   7.914   2.335  1.00  1.23           C  
ATOM    426  H   PHE A  29       0.397  10.281   3.504  1.00  1.23           H  
ATOM    427  HA  PHE A  29       1.836   9.355   5.778  1.00  1.23           H  
ATOM    428 1HB  PHE A  29       2.201  11.640   3.847  1.00  1.23           H  
ATOM    429 2HB  PHE A  29       3.306  11.403   5.202  1.00  1.23           H  
ATOM    430  HD1 PHE A  29       1.690   9.439   2.472  1.00  1.23           H  
ATOM    431  HD2 PHE A  29       5.151  10.102   4.854  1.00  1.23           H  
ATOM    432  HE1 PHE A  29       2.876   7.707   1.220  1.00  1.23           H  
ATOM    433  HE2 PHE A  29       6.380   8.369   3.603  1.00  1.23           H  
ATOM    434  HZ  PHE A  29       5.220   7.144   1.771  1.00  1.23           H  
ATOM    435  N   THR A  30      -0.088  11.808   6.361  1.00  1.20           N  
ATOM    436  CA  THR A  30      -0.575  12.734   7.351  1.00  1.20           C  
ATOM    437  C   THR A  30      -0.952  12.019   8.645  1.00  1.20           C  
ATOM    438  O   THR A  30      -1.143  12.669   9.665  1.00  1.20           O  
ATOM    439  CB  THR A  30      -1.816  13.468   6.834  1.00  1.20           C  
ATOM    440  OG1 THR A  30      -2.905  12.544   6.654  1.00  1.20           O  
ATOM    441  CG2 THR A  30      -1.487  14.082   5.483  1.00  1.20           C  
ATOM    442  H   THR A  30      -0.622  11.664   5.514  1.00  1.20           H  
ATOM    443  HA  THR A  30       0.203  13.459   7.564  1.00  1.20           H  
ATOM    444  HB  THR A  30      -2.105  14.243   7.540  1.00  1.20           H  
ATOM    445  HG1 THR A  30      -2.708  11.901   5.957  1.00  1.20           H  
ATOM    446 1HG2 THR A  30      -2.358  14.611   5.096  1.00  1.20           H  
ATOM    447 2HG2 THR A  30      -0.666  14.768   5.585  1.00  1.20           H  
ATOM    448 3HG2 THR A  30      -1.207  13.290   4.788  1.00  1.20           H  
ATOM    449  N   SER A  31      -1.089  10.689   8.603  1.00  1.13           N  
ATOM    450  CA  SER A  31      -1.462   9.926   9.783  1.00  1.13           C  
ATOM    451  C   SER A  31      -0.324   9.085  10.392  1.00  1.13           C  
ATOM    452  O   SER A  31      -0.578   8.268  11.281  1.00  1.13           O  
ATOM    453  CB  SER A  31      -2.653   9.052   9.446  1.00  1.13           C  
ATOM    454  OG  SER A  31      -2.352   8.114   8.446  1.00  1.13           O  
ATOM    455  H   SER A  31      -0.935  10.190   7.724  1.00  1.13           H  
ATOM    456  HA  SER A  31      -1.782  10.634  10.547  1.00  1.13           H  
ATOM    457 1HB  SER A  31      -2.994   8.539  10.337  1.00  1.13           H  
ATOM    458 2HB  SER A  31      -3.467   9.690   9.107  1.00  1.13           H  
ATOM    459  HG  SER A  31      -1.854   8.592   7.748  1.00  1.13           H  
ATOM    460  N   HIS A  32       0.921   9.231   9.905  1.00  1.04           N  
ATOM    461  CA  HIS A  32       2.014   8.377  10.415  1.00  1.04           C  
ATOM    462  C   HIS A  32       3.323   9.086  10.753  1.00  1.04           C  
ATOM    463  O   HIS A  32       3.656  10.118  10.181  1.00  1.04           O  
ATOM    464  CB  HIS A  32       2.313   7.254   9.422  1.00  1.04           C  
ATOM    465  CG  HIS A  32       1.210   6.205   9.312  1.00  1.04           C  
ATOM    466  ND1 HIS A  32       1.188   5.075  10.108  1.00  1.04           N  
ATOM    467  CD2 HIS A  32       0.105   6.131   8.539  1.00  1.04           C  
ATOM    468  CE1 HIS A  32       0.120   4.356   9.816  1.00  1.04           C  
ATOM    469  NE2 HIS A  32      -0.549   4.972   8.870  1.00  1.04           N  
ATOM    470  H   HIS A  32       1.115   9.924   9.177  1.00  1.04           H  
ATOM    471  HA  HIS A  32       1.679   7.907  11.339  1.00  1.04           H  
ATOM    472 1HB  HIS A  32       2.484   7.686   8.434  1.00  1.04           H  
ATOM    473 2HB  HIS A  32       3.233   6.759   9.724  1.00  1.04           H  
ATOM    474  HD2 HIS A  32      -0.216   6.854   7.797  1.00  1.04           H  
ATOM    475  HE1 HIS A  32      -0.160   3.414  10.284  1.00  1.04           H  
ATOM    476  HE2 HIS A  32      -1.412   4.658   8.450  1.00  1.04           H  
ATOM    477  N   TRP A  33       4.091   8.498  11.679  1.00  0.94           N  
ATOM    478  CA  TRP A  33       5.416   9.033  11.993  1.00  0.94           C  
ATOM    479  C   TRP A  33       6.440   8.691  10.926  1.00  0.94           C  
ATOM    480  O   TRP A  33       6.604   7.515  10.555  1.00  0.94           O  
ATOM    481  CB  TRP A  33       5.968   8.457  13.303  1.00  0.94           C  
ATOM    482  CG  TRP A  33       5.416   8.967  14.609  1.00  0.94           C  
ATOM    483  CD1 TRP A  33       4.434   8.415  15.377  1.00  0.94           C  
ATOM    484  CD2 TRP A  33       5.913  10.105  15.359  1.00  0.94           C  
ATOM    485  NE1 TRP A  33       4.269   9.152  16.532  1.00  0.94           N  
ATOM    486  CE2 TRP A  33       5.170  10.180  16.536  1.00  0.94           C  
ATOM    487  CE3 TRP A  33       6.918  11.041  15.132  1.00  0.94           C  
ATOM    488  CZ2 TRP A  33       5.398  11.172  17.486  1.00  0.94           C  
ATOM    489  CZ3 TRP A  33       7.144  12.040  16.081  1.00  0.94           C  
ATOM    490  CH2 TRP A  33       6.408  12.102  17.219  1.00  0.94           C  
ATOM    491  H   TRP A  33       3.764   7.662  12.144  1.00  0.94           H  
ATOM    492  HA  TRP A  33       5.342  10.113  12.073  1.00  0.94           H  
ATOM    493 1HB  TRP A  33       5.826   7.381  13.292  1.00  0.94           H  
ATOM    494 2HB  TRP A  33       7.047   8.632  13.320  1.00  0.94           H  
ATOM    495  HD1 TRP A  33       3.864   7.523  15.121  1.00  0.94           H  
ATOM    496  HE1 TRP A  33       3.605   8.957  17.263  1.00  0.94           H  
ATOM    497  HE3 TRP A  33       7.509  10.993  14.224  1.00  0.94           H  
ATOM    498  HZ2 TRP A  33       4.819  11.240  18.407  1.00  0.94           H  
ATOM    499  HZ3 TRP A  33       7.924  12.778  15.889  1.00  0.94           H  
ATOM    500  HH2 TRP A  33       6.612  12.898  17.935  1.00  0.94           H  
ATOM    501  N   ILE A  34       7.138   9.730  10.481  1.00  0.85           N  
ATOM    502  CA  ILE A  34       8.195   9.626   9.496  1.00  0.85           C  
ATOM    503  C   ILE A  34       9.512   9.915  10.170  1.00  0.85           C  
ATOM    504  O   ILE A  34       9.671  10.925  10.859  1.00  0.85           O  
ATOM    505  CB  ILE A  34       7.983  10.580   8.310  1.00  0.85           C  
ATOM    506  CG1 ILE A  34       6.601  10.307   7.684  1.00  0.85           C  
ATOM    507  CG2 ILE A  34       9.104  10.395   7.274  1.00  0.85           C  
ATOM    508  CD1 ILE A  34       6.441   8.886   7.158  1.00  0.85           C  
ATOM    509  H   ILE A  34       6.922  10.647  10.867  1.00  0.85           H  
ATOM    510  HA  ILE A  34       8.218   8.610   9.113  1.00  0.85           H  
ATOM    511  HB  ILE A  34       7.984  11.605   8.667  1.00  0.85           H  
ATOM    512 1HG1 ILE A  34       5.831  10.481   8.443  1.00  0.85           H  
ATOM    513 2HG1 ILE A  34       6.436  11.004   6.863  1.00  0.85           H  
ATOM    514 1HG2 ILE A  34       8.947  11.071   6.438  1.00  0.85           H  
ATOM    515 2HG2 ILE A  34      10.074  10.609   7.728  1.00  0.85           H  
ATOM    516 3HG2 ILE A  34       9.099   9.364   6.912  1.00  0.85           H  
ATOM    517 1HD1 ILE A  34       5.447   8.762   6.753  1.00  0.85           H  
ATOM    518 2HD1 ILE A  34       7.185   8.693   6.382  1.00  0.85           H  
ATOM    519 3HD1 ILE A  34       6.581   8.184   7.973  1.00  0.85           H  
ATOM    520  N   GLY A  35      10.446   9.015  10.020  1.00  0.77           N  
ATOM    521  CA  GLY A  35      11.707   9.171  10.677  1.00  0.77           C  
ATOM    522  C   GLY A  35      12.863   9.298   9.738  1.00  0.77           C  
ATOM    523  O   GLY A  35      12.794   8.895   8.577  1.00  0.77           O  
ATOM    524  H   GLY A  35      10.271   8.214   9.438  1.00  0.77           H  
ATOM    525 1HA  GLY A  35      11.684  10.041  11.310  1.00  0.77           H  
ATOM    526 2HA  GLY A  35      11.848   8.308  11.314  1.00  0.77           H  
ATOM    527  N   TRP A  36      13.950   9.830  10.268  1.00  0.72           N  
ATOM    528  CA  TRP A  36      15.169   9.948   9.522  1.00  0.72           C  
ATOM    529  C   TRP A  36      16.351   9.344  10.255  1.00  0.72           C  
ATOM    530  O   TRP A  36      16.548   9.549  11.468  1.00  0.72           O  
ATOM    531  CB  TRP A  36      15.435  11.407   9.231  1.00  0.72           C  
ATOM    532  CG  TRP A  36      14.434  12.051   8.273  1.00  0.72           C  
ATOM    533  CD1 TRP A  36      13.188  12.545   8.577  1.00  0.72           C  
ATOM    534  CD2 TRP A  36      14.642  12.335   6.872  1.00  0.72           C  
ATOM    535  NE1 TRP A  36      12.621  13.111   7.465  1.00  0.72           N  
ATOM    536  CE2 TRP A  36      13.497  13.004   6.416  1.00  0.72           C  
ATOM    537  CE3 TRP A  36      15.702  12.098   5.983  1.00  0.72           C  
ATOM    538  CZ2 TRP A  36      13.386  13.445   5.119  1.00  0.72           C  
ATOM    539  CZ3 TRP A  36      15.583  12.536   4.683  1.00  0.72           C  
ATOM    540  CH2 TRP A  36      14.459  13.197   4.265  1.00  0.72           C  
ATOM    541  H   TRP A  36      13.918  10.188  11.216  1.00  0.72           H  
ATOM    542  HA  TRP A  36      15.037   9.426   8.588  1.00  0.72           H  
ATOM    543 1HB  TRP A  36      15.423  11.957  10.169  1.00  0.72           H  
ATOM    544 2HB  TRP A  36      16.433  11.500   8.809  1.00  0.72           H  
ATOM    545  HD1 TRP A  36      12.724  12.508   9.565  1.00  0.72           H  
ATOM    546  HE1 TRP A  36      11.712  13.549   7.433  1.00  0.72           H  
ATOM    547  HE3 TRP A  36      16.601  11.577   6.318  1.00  0.72           H  
ATOM    548  HZ2 TRP A  36      12.504  13.974   4.755  1.00  0.72           H  
ATOM    549  HZ3 TRP A  36      16.407  12.345   3.999  1.00  0.72           H  
ATOM    550  HH2 TRP A  36      14.399  13.532   3.236  1.00  0.72           H  
ATOM    551  N   VAL A  37      17.156   8.650   9.467  1.00  0.71           N  
ATOM    552  CA  VAL A  37      18.374   7.986   9.890  1.00  0.71           C  
ATOM    553  C   VAL A  37      19.558   8.341   9.012  1.00  0.71           C  
ATOM    554  O   VAL A  37      19.402   8.840   7.893  1.00  0.71           O  
ATOM    555  CB  VAL A  37      18.213   6.475   9.846  1.00  0.71           C  
ATOM    556  CG1 VAL A  37      17.168   5.994  10.756  1.00  0.71           C  
ATOM    557  CG2 VAL A  37      17.891   6.139   8.475  1.00  0.71           C  
ATOM    558  H   VAL A  37      16.873   8.559   8.489  1.00  0.71           H  
ATOM    559  HA  VAL A  37      18.596   8.292  10.909  1.00  0.71           H  
ATOM    560  HB  VAL A  37      19.141   6.020  10.145  1.00  0.71           H  
ATOM    561 1HG1 VAL A  37      17.094   4.918  10.701  1.00  0.71           H  
ATOM    562 2HG1 VAL A  37      17.446   6.273  11.746  1.00  0.71           H  
ATOM    563 3HG1 VAL A  37      16.215   6.436  10.494  1.00  0.71           H  
ATOM    564 1HG2 VAL A  37      17.798   5.078   8.356  1.00  0.71           H  
ATOM    565 2HG2 VAL A  37      16.952   6.619   8.207  1.00  0.71           H  
ATOM    566 3HG2 VAL A  37      18.689   6.504   7.833  1.00  0.71           H  
ATOM    567  N   ARG A  38      20.741   8.002   9.495  1.00  0.74           N  
ATOM    568  CA  ARG A  38      21.982   8.229   8.781  1.00  0.74           C  
ATOM    569  C   ARG A  38      22.922   7.016   8.805  1.00  0.74           C  
ATOM    570  O   ARG A  38      23.067   6.356   9.832  1.00  0.74           O  
ATOM    571  CB  ARG A  38      22.663   9.413   9.414  1.00  0.74           C  
ATOM    572  CG  ARG A  38      23.867   9.827   8.773  1.00  0.74           C  
ATOM    573  CD  ARG A  38      24.435  11.038   9.383  1.00  0.74           C  
ATOM    574  NE  ARG A  38      25.023  10.837  10.644  1.00  0.74           N  
ATOM    575  CZ  ARG A  38      25.646  11.828  11.272  1.00  0.74           C  
ATOM    576  NH1 ARG A  38      25.682  13.019  10.671  1.00  0.74           N  
ATOM    577  NH2 ARG A  38      26.209  11.614  12.453  1.00  0.74           N  
ATOM    578  H   ARG A  38      20.776   7.619  10.435  1.00  0.74           H  
ATOM    579  HA  ARG A  38      21.749   8.463   7.743  1.00  0.74           H  
ATOM    580 1HB  ARG A  38      21.985  10.260   9.402  1.00  0.74           H  
ATOM    581 2HB  ARG A  38      22.892   9.187  10.457  1.00  0.74           H  
ATOM    582 1HG  ARG A  38      24.610   9.033   8.831  1.00  0.74           H  
ATOM    583 2HG  ARG A  38      23.619  10.034   7.734  1.00  0.74           H  
ATOM    584 1HD  ARG A  38      25.186  11.477   8.736  1.00  0.74           H  
ATOM    585 2HD  ARG A  38      23.649  11.745   9.538  1.00  0.74           H  
ATOM    586  HE  ARG A  38      24.975   9.922  11.086  1.00  0.74           H  
ATOM    587 1HH1 ARG A  38      25.228  13.156   9.747  1.00  0.74           H  
ATOM    588 2HH1 ARG A  38      26.157  13.834  11.090  1.00  0.74           H  
ATOM    589 1HH2 ARG A  38      26.136  10.678  12.895  1.00  0.74           H  
ATOM    590 2HH2 ARG A  38      26.678  12.366  12.934  1.00  0.74           H  
ATOM    591  N   GLN A  39      23.564   6.716   7.671  1.00  0.81           N  
ATOM    592  CA  GLN A  39      24.510   5.593   7.588  1.00  0.81           C  
ATOM    593  C   GLN A  39      25.826   5.989   6.926  1.00  0.81           C  
ATOM    594  O   GLN A  39      25.845   6.723   5.933  1.00  0.81           O  
ATOM    595  CB  GLN A  39      23.885   4.450   6.803  1.00  0.81           C  
ATOM    596  CG  GLN A  39      24.715   3.189   6.738  1.00  0.81           C  
ATOM    597  CD  GLN A  39      23.947   2.068   6.087  1.00  0.81           C  
ATOM    598  OE1 GLN A  39      22.822   2.273   5.625  1.00  0.81           O  
ATOM    599  NE2 GLN A  39      24.536   0.879   6.036  1.00  0.81           N  
ATOM    600  H   GLN A  39      23.363   7.259   6.832  1.00  0.81           H  
ATOM    601  HA  GLN A  39      24.737   5.248   8.599  1.00  0.81           H  
ATOM    602 1HB  GLN A  39      22.932   4.199   7.215  1.00  0.81           H  
ATOM    603 2HB  GLN A  39      23.718   4.780   5.779  1.00  0.81           H  
ATOM    604 1HG  GLN A  39      25.617   3.376   6.152  1.00  0.81           H  
ATOM    605 2HG  GLN A  39      24.987   2.888   7.756  1.00  0.81           H  
ATOM    606 1HE2 GLN A  39      24.067   0.103   5.610  1.00  0.81           H  
ATOM    607 2HE2 GLN A  39      25.455   0.760   6.419  1.00  0.81           H  
ATOM    608  N   LYS A  40      26.944   5.514   7.472  1.00  0.89           N  
ATOM    609  CA  LYS A  40      28.240   5.857   6.902  1.00  0.89           C  
ATOM    610  C   LYS A  40      28.988   4.589   6.517  1.00  0.89           C  
ATOM    611  O   LYS A  40      28.785   3.554   7.139  1.00  0.89           O  
ATOM    612  CB  LYS A  40      29.081   6.636   7.909  1.00  0.89           C  
ATOM    613  CG  LYS A  40      28.537   7.956   8.309  1.00  0.89           C  
ATOM    614  CD  LYS A  40      29.491   8.627   9.250  1.00  0.89           C  
ATOM    615  CE  LYS A  40      28.987   9.961   9.689  1.00  0.89           C  
ATOM    616  NZ  LYS A  40      29.955  10.628  10.562  1.00  0.89           N  
ATOM    617  H   LYS A  40      26.912   4.883   8.280  1.00  0.89           H  
ATOM    618  HA  LYS A  40      28.068   6.477   6.032  1.00  0.89           H  
ATOM    619 1HB  LYS A  40      29.200   6.043   8.802  1.00  0.89           H  
ATOM    620 2HB  LYS A  40      30.073   6.810   7.514  1.00  0.89           H  
ATOM    621 1HG  LYS A  40      28.423   8.576   7.423  1.00  0.89           H  
ATOM    622 2HG  LYS A  40      27.566   7.839   8.788  1.00  0.89           H  
ATOM    623 1HD  LYS A  40      29.645   7.999  10.128  1.00  0.89           H  
ATOM    624 2HD  LYS A  40      30.448   8.768   8.751  1.00  0.89           H  
ATOM    625 1HE  LYS A  40      28.813  10.589   8.817  1.00  0.89           H  
ATOM    626 2HE  LYS A  40      28.049   9.838  10.227  1.00  0.89           H  
ATOM    627 1HZ  LYS A  40      29.578  11.547  10.820  1.00  0.89           H  
ATOM    628 2HZ  LYS A  40      30.130  10.082  11.383  1.00  0.89           H  
ATOM    629 3HZ  LYS A  40      30.812  10.764  10.054  1.00  0.89           H  
ATOM    630  N   PRO A  41      29.917   4.632   5.559  1.00  0.96           N  
ATOM    631  CA  PRO A  41      30.795   3.525   5.215  1.00  0.96           C  
ATOM    632  C   PRO A  41      31.488   2.904   6.443  1.00  0.96           C  
ATOM    633  O   PRO A  41      31.787   1.710   6.450  1.00  0.96           O  
ATOM    634  CB  PRO A  41      31.800   4.214   4.286  1.00  0.96           C  
ATOM    635  CG  PRO A  41      31.007   5.323   3.628  1.00  0.96           C  
ATOM    636  CD  PRO A  41      30.088   5.838   4.706  1.00  0.96           C  
ATOM    637  HA  PRO A  41      30.217   2.764   4.673  1.00  0.96           H  
ATOM    638 1HB  PRO A  41      32.657   4.584   4.869  1.00  0.96           H  
ATOM    639 2HB  PRO A  41      32.198   3.487   3.564  1.00  0.96           H  
ATOM    640 1HG  PRO A  41      31.690   6.099   3.247  1.00  0.96           H  
ATOM    641 2HG  PRO A  41      30.460   4.930   2.759  1.00  0.96           H  
ATOM    642 1HD  PRO A  41      30.554   6.667   5.253  1.00  0.96           H  
ATOM    643 2HD  PRO A  41      29.144   6.126   4.221  1.00  0.96           H  
ATOM    644  N   GLY A  42      31.752   3.721   7.472  1.00  1.00           N  
ATOM    645  CA  GLY A  42      32.409   3.262   8.692  1.00  1.00           C  
ATOM    646  C   GLY A  42      31.494   3.188   9.931  1.00  1.00           C  
ATOM    647  O   GLY A  42      31.996   3.071  11.051  1.00  1.00           O  
ATOM    648  H   GLY A  42      31.492   4.690   7.412  1.00  1.00           H  
ATOM    649 1HA  GLY A  42      32.843   2.279   8.514  1.00  1.00           H  
ATOM    650 2HA  GLY A  42      33.243   3.928   8.910  1.00  1.00           H  
ATOM    651  N   LYS A  43      30.171   3.309   9.761  1.00  1.00           N  
ATOM    652  CA  LYS A  43      29.270   3.301  10.925  1.00  1.00           C  
ATOM    653  C   LYS A  43      27.863   2.792  10.588  1.00  1.00           C  
ATOM    654  O   LYS A  43      27.261   3.162   9.572  1.00  1.00           O  
ATOM    655  CB  LYS A  43      29.176   4.690  11.567  1.00  1.00           C  
ATOM    656  CG  LYS A  43      28.387   4.730  12.880  1.00  1.00           C  
ATOM    657  CD  LYS A  43      28.350   6.123  13.489  1.00  1.00           C  
ATOM    658  CE  LYS A  43      27.562   6.118  14.794  1.00  1.00           C  
ATOM    659  NZ  LYS A  43      27.453   7.468  15.373  1.00  1.00           N  
ATOM    660  H   LYS A  43      29.777   3.380   8.824  1.00  1.00           H  
ATOM    661  HA  LYS A  43      29.686   2.621  11.667  1.00  1.00           H  
ATOM    662 1HB  LYS A  43      30.176   5.080  11.754  1.00  1.00           H  
ATOM    663 2HB  LYS A  43      28.676   5.367  10.890  1.00  1.00           H  
ATOM    664 1HG  LYS A  43      27.361   4.431  12.699  1.00  1.00           H  
ATOM    665 2HG  LYS A  43      28.829   4.038  13.593  1.00  1.00           H  
ATOM    666 1HD  LYS A  43      29.365   6.472  13.678  1.00  1.00           H  
ATOM    667 2HD  LYS A  43      27.865   6.812  12.794  1.00  1.00           H  
ATOM    668 1HE  LYS A  43      26.557   5.735  14.604  1.00  1.00           H  
ATOM    669 2HE  LYS A  43      28.061   5.467  15.508  1.00  1.00           H  
ATOM    670 1HZ  LYS A  43      26.918   7.433  16.228  1.00  1.00           H  
ATOM    671 2HZ  LYS A  43      28.362   7.848  15.562  1.00  1.00           H  
ATOM    672 3HZ  LYS A  43      26.956   8.068  14.697  1.00  1.00           H  
ATOM    673  N   GLY A  44      27.300   1.984  11.490  1.00  0.95           N  
ATOM    674  CA  GLY A  44      25.965   1.444  11.268  1.00  0.95           C  
ATOM    675  C   GLY A  44      24.905   2.530  11.361  1.00  0.95           C  
ATOM    676  O   GLY A  44      25.204   3.681  11.667  1.00  0.95           O  
ATOM    677  H   GLY A  44      27.815   1.720  12.319  1.00  0.95           H  
ATOM    678 1HA  GLY A  44      25.925   0.973  10.286  1.00  0.95           H  
ATOM    679 2HA  GLY A  44      25.760   0.668  12.005  1.00  0.95           H  
ATOM    680  N   LEU A  45      23.669   2.152  11.082  1.00  0.88           N  
ATOM    681  CA  LEU A  45      22.578   3.111  11.016  1.00  0.88           C  
ATOM    682  C   LEU A  45      22.353   3.846  12.346  1.00  0.88           C  
ATOM    683  O   LEU A  45      22.212   3.217  13.399  1.00  0.88           O  
ATOM    684  CB  LEU A  45      21.307   2.376  10.583  1.00  0.88           C  
ATOM    685  CG  LEU A  45      20.202   3.243  10.132  1.00  0.88           C  
ATOM    686  CD1 LEU A  45      20.689   3.897   8.849  1.00  0.88           C  
ATOM    687  CD2 LEU A  45      18.949   2.421   9.895  1.00  0.88           C  
ATOM    688  H   LEU A  45      23.484   1.183  10.873  1.00  0.88           H  
ATOM    689  HA  LEU A  45      22.826   3.853  10.259  1.00  0.88           H  
ATOM    690 1HB  LEU A  45      21.558   1.706   9.762  1.00  0.88           H  
ATOM    691 2HB  LEU A  45      20.946   1.781  11.421  1.00  0.88           H  
ATOM    692  HG  LEU A  45      19.998   4.013  10.873  1.00  0.88           H  
ATOM    693 1HD1 LEU A  45      19.974   4.542   8.443  1.00  0.88           H  
ATOM    694 2HD1 LEU A  45      21.579   4.460   9.071  1.00  0.88           H  
ATOM    695 3HD1 LEU A  45      20.917   3.124   8.115  1.00  0.88           H  
ATOM    696 1HD2 LEU A  45      18.167   3.065   9.540  1.00  0.88           H  
ATOM    697 2HD2 LEU A  45      19.151   1.653   9.150  1.00  0.88           H  
ATOM    698 3HD2 LEU A  45      18.638   1.952  10.827  1.00  0.88           H  
ATOM    699  N   GLU A  46      22.282   5.176  12.269  1.00  0.81           N  
ATOM    700  CA  GLU A  46      22.080   6.062  13.413  1.00  0.81           C  
ATOM    701  C   GLU A  46      20.799   6.887  13.270  1.00  0.81           C  
ATOM    702  O   GLU A  46      20.520   7.445  12.212  1.00  0.81           O  
ATOM    703  CB  GLU A  46      23.294   7.008  13.537  1.00  0.81           C  
ATOM    704  CG  GLU A  46      23.282   7.989  14.722  1.00  0.81           C  
ATOM    705  CD  GLU A  46      24.553   8.876  14.807  1.00  0.81           C  
ATOM    706  OE1 GLU A  46      25.407   8.812  13.922  1.00  0.81           O  
ATOM    707  OE2 GLU A  46      24.694   9.572  15.783  1.00  0.81           O  
ATOM    708  H   GLU A  46      22.436   5.601  11.361  1.00  0.81           H  
ATOM    709  HA  GLU A  46      22.000   5.455  14.314  1.00  0.81           H  
ATOM    710 1HB  GLU A  46      24.203   6.410  13.610  1.00  0.81           H  
ATOM    711 2HB  GLU A  46      23.373   7.601  12.623  1.00  0.81           H  
ATOM    712 1HG  GLU A  46      22.413   8.642  14.625  1.00  0.81           H  
ATOM    713 2HG  GLU A  46      23.173   7.424  15.646  1.00  0.81           H  
ATOM    714  N   TRP A  47      20.005   6.982  14.329  1.00  0.77           N  
ATOM    715  CA  TRP A  47      18.804   7.820  14.251  1.00  0.77           C  
ATOM    716  C   TRP A  47      19.109   9.294  14.385  1.00  0.77           C  
ATOM    717  O   TRP A  47      19.857   9.701  15.273  1.00  0.77           O  
ATOM    718  CB  TRP A  47      17.766   7.392  15.290  1.00  0.77           C  
ATOM    719  CG  TRP A  47      17.038   6.179  14.881  1.00  0.77           C  
ATOM    720  CD1 TRP A  47      17.230   4.874  15.218  1.00  0.77           C  
ATOM    721  CD2 TRP A  47      15.910   6.213  14.009  1.00  0.77           C  
ATOM    722  NE1 TRP A  47      16.292   4.087  14.578  1.00  0.77           N  
ATOM    723  CE2 TRP A  47      15.478   4.903  13.831  1.00  0.77           C  
ATOM    724  CE3 TRP A  47      15.247   7.243  13.366  1.00  0.77           C  
ATOM    725  CZ2 TRP A  47      14.398   4.599  13.018  1.00  0.77           C  
ATOM    726  CZ3 TRP A  47      14.193   6.950  12.571  1.00  0.77           C  
ATOM    727  CH2 TRP A  47      13.766   5.673  12.387  1.00  0.77           C  
ATOM    728  H   TRP A  47      20.238   6.498  15.185  1.00  0.77           H  
ATOM    729  HA  TRP A  47      18.354   7.677  13.274  1.00  0.77           H  
ATOM    730 1HB  TRP A  47      18.252   7.205  16.247  1.00  0.77           H  
ATOM    731 2HB  TRP A  47      17.045   8.199  15.434  1.00  0.77           H  
ATOM    732  HD1 TRP A  47      18.011   4.505  15.881  1.00  0.77           H  
ATOM    733  HE1 TRP A  47      16.219   3.082  14.651  1.00  0.77           H  
ATOM    734  HE3 TRP A  47      15.574   8.277  13.492  1.00  0.77           H  
ATOM    735  HZ2 TRP A  47      14.049   3.577  12.866  1.00  0.77           H  
ATOM    736  HZ3 TRP A  47      13.723   7.769  12.094  1.00  0.77           H  
ATOM    737  HH2 TRP A  47      12.920   5.502  11.741  1.00  0.77           H  
ATOM    738  N   VAL A  48      18.481  10.097  13.523  1.00  0.75           N  
ATOM    739  CA  VAL A  48      18.663  11.536  13.560  1.00  0.75           C  
ATOM    740  C   VAL A  48      17.453  12.187  14.239  1.00  0.75           C  
ATOM    741  O   VAL A  48      17.606  13.022  15.140  1.00  0.75           O  
ATOM    742  CB  VAL A  48      18.882  12.098  12.136  1.00  0.75           C  
ATOM    743  CG1 VAL A  48      19.015  13.631  12.183  1.00  0.75           C  
ATOM    744  CG2 VAL A  48      20.135  11.469  11.506  1.00  0.75           C  
ATOM    745  H   VAL A  48      17.870   9.702  12.809  1.00  0.75           H  
ATOM    746  HA  VAL A  48      19.539  11.741  14.141  1.00  0.75           H  
ATOM    747  HB  VAL A  48      18.007  11.859  11.530  1.00  0.75           H  
ATOM    748 1HG1 VAL A  48      19.140  14.025  11.177  1.00  0.75           H  
ATOM    749 2HG1 VAL A  48      18.133  14.056  12.633  1.00  0.75           H  
ATOM    750 3HG1 VAL A  48      19.877  13.902  12.777  1.00  0.75           H  
ATOM    751 1HG2 VAL A  48      20.269  11.856  10.498  1.00  0.75           H  
ATOM    752 2HG2 VAL A  48      21.009  11.712  12.107  1.00  0.75           H  
ATOM    753 3HG2 VAL A  48      20.017  10.385  11.465  1.00  0.75           H  
ATOM    754  N   GLY A  49      16.245  11.793  13.817  1.00  0.76           N  
ATOM    755  CA  GLY A  49      15.018  12.343  14.415  1.00  0.76           C  
ATOM    756  C   GLY A  49      13.737  11.929  13.691  1.00  0.76           C  
ATOM    757  O   GLY A  49      13.787  11.315  12.621  1.00  0.76           O  
ATOM    758  H   GLY A  49      16.189  11.100  13.070  1.00  0.76           H  
ATOM    759 1HA  GLY A  49      14.952  12.012  15.452  1.00  0.76           H  
ATOM    760 2HA  GLY A  49      15.076  13.424  14.455  1.00  0.76           H  
ATOM    761  N   ILE A  50      12.590  12.217  14.321  1.00  0.80           N  
ATOM    762  CA  ILE A  50      11.286  11.832  13.770  1.00  0.80           C  
ATOM    763  C   ILE A  50      10.219  12.938  13.809  1.00  0.80           C  
ATOM    764  O   ILE A  50      10.224  13.802  14.690  1.00  0.80           O  
ATOM    765  CB  ILE A  50      10.761  10.563  14.501  1.00  0.80           C  
ATOM    766  CG1 ILE A  50      10.552  10.828  15.960  1.00  0.80           C  
ATOM    767  CG2 ILE A  50      11.761   9.404  14.413  1.00  0.80           C  
ATOM    768  CD1 ILE A  50       9.879   9.663  16.682  1.00  0.80           C  
ATOM    769  H   ILE A  50      12.645  12.753  15.184  1.00  0.80           H  
ATOM    770  HA  ILE A  50      11.428  11.594  12.727  1.00  0.80           H  
ATOM    771  HB  ILE A  50       9.813  10.262  14.056  1.00  0.80           H  
ATOM    772 1HG1 ILE A  50      11.521  11.009  16.421  1.00  0.80           H  
ATOM    773 2HG1 ILE A  50       9.952  11.717  16.073  1.00  0.80           H  
ATOM    774 1HG2 ILE A  50      11.356   8.562  14.928  1.00  0.80           H  
ATOM    775 2HG2 ILE A  50      11.945   9.147  13.406  1.00  0.80           H  
ATOM    776 3HG2 ILE A  50      12.699   9.683  14.882  1.00  0.80           H  
ATOM    777 1HD1 ILE A  50       9.759   9.896  17.726  1.00  0.80           H  
ATOM    778 2HD1 ILE A  50       8.906   9.465  16.248  1.00  0.80           H  
ATOM    779 3HD1 ILE A  50      10.497   8.774  16.586  1.00  0.80           H  
ATOM    780  N   ILE A  51       9.252  12.858  12.886  1.00  0.86           N  
ATOM    781  CA  ILE A  51       8.147  13.818  12.820  1.00  0.86           C  
ATOM    782  C   ILE A  51       6.783  13.163  12.631  1.00  0.86           C  
ATOM    783  O   ILE A  51       6.647  12.180  11.898  1.00  0.86           O  
ATOM    784  CB  ILE A  51       8.358  14.848  11.691  1.00  0.86           C  
ATOM    785  CG1 ILE A  51       7.252  15.920  11.794  1.00  0.86           C  
ATOM    786  CG2 ILE A  51       8.340  14.179  10.301  1.00  0.86           C  
ATOM    787  CD1 ILE A  51       7.533  17.124  11.031  1.00  0.86           C  
ATOM    788  H   ILE A  51       9.310  12.128  12.181  1.00  0.86           H  
ATOM    789  HA  ILE A  51       8.118  14.362  13.760  1.00  0.86           H  
ATOM    790  HB  ILE A  51       9.315  15.349  11.842  1.00  0.86           H  
ATOM    791 1HG1 ILE A  51       6.323  15.513  11.413  1.00  0.86           H  
ATOM    792 2HG1 ILE A  51       7.119  16.203  12.846  1.00  0.86           H  
ATOM    793 1HG2 ILE A  51       8.493  14.937   9.529  1.00  0.86           H  
ATOM    794 2HG2 ILE A  51       9.137  13.436  10.244  1.00  0.86           H  
ATOM    795 3HG2 ILE A  51       7.381  13.692  10.144  1.00  0.86           H  
ATOM    796 1HD1 ILE A  51       6.710  17.830  11.143  1.00  0.86           H  
ATOM    797 2HD1 ILE A  51       8.456  17.572  11.404  1.00  0.86           H  
ATOM    798 3HD1 ILE A  51       7.647  16.853   9.998  1.00  0.86           H  
ATOM    799  N   HIS A  52       5.759  13.729  13.277  1.00  0.94           N  
ATOM    800  CA  HIS A  52       4.395  13.220  13.164  1.00  0.94           C  
ATOM    801  C   HIS A  52       3.502  14.272  12.506  1.00  0.94           C  
ATOM    802  O   HIS A  52       2.765  14.949  13.216  1.00  0.94           O  
ATOM    803  CB  HIS A  52       3.794  12.961  14.549  1.00  0.94           C  
ATOM    804  CG  HIS A  52       2.537  12.131  14.565  1.00  0.94           C  
ATOM    805  ND1 HIS A  52       1.596  12.193  15.590  1.00  0.94           N  
ATOM    806  CD2 HIS A  52       2.091  11.194  13.704  1.00  0.94           C  
ATOM    807  CE1 HIS A  52       0.631  11.331  15.343  1.00  0.94           C  
ATOM    808  NE2 HIS A  52       0.906  10.704  14.209  1.00  0.94           N  
ATOM    809  H   HIS A  52       5.957  14.505  13.916  1.00  0.94           H  
ATOM    810  HA  HIS A  52       4.373  12.296  12.592  1.00  0.94           H  
ATOM    811 1HB  HIS A  52       4.499  12.505  15.157  1.00  0.94           H  
ATOM    812 2HB  HIS A  52       3.564  13.916  15.016  1.00  0.94           H  
ATOM    813  HD1 HIS A  52       1.582  12.814  16.416  1.00  0.94           H  
ATOM    814  HD2 HIS A  52       2.491  10.805  12.779  1.00  0.94           H  
ATOM    815  HE1 HIS A  52      -0.205  11.236  16.034  1.00  0.94           H  
ATOM    816  N   PRO A  53       3.451  14.391  11.164  1.00  1.03           N  
ATOM    817  CA  PRO A  53       2.784  15.444  10.395  1.00  1.03           C  
ATOM    818  C   PRO A  53       1.371  15.742  10.902  1.00  1.03           C  
ATOM    819  O   PRO A  53       0.900  16.876  10.832  1.00  1.03           O  
ATOM    820  CB  PRO A  53       2.730  14.814   9.002  1.00  1.03           C  
ATOM    821  CG  PRO A  53       3.922  13.917   8.950  1.00  1.03           C  
ATOM    822  CD  PRO A  53       4.002  13.330  10.315  1.00  1.03           C  
ATOM    823  HA  PRO A  53       3.404  16.353  10.397  1.00  1.03           H  
ATOM    824 1HB  PRO A  53       1.796  14.263   8.892  1.00  1.03           H  
ATOM    825 2HB  PRO A  53       2.743  15.595   8.230  1.00  1.03           H  
ATOM    826 1HG  PRO A  53       3.777  13.140   8.178  1.00  1.03           H  
ATOM    827 2HG  PRO A  53       4.825  14.475   8.678  1.00  1.03           H  
ATOM    828 1HD  PRO A  53       3.372  12.447  10.376  1.00  1.03           H  
ATOM    829 2HD  PRO A  53       5.023  13.125  10.517  1.00  1.03           H  
ATOM    830  N   TYR A  54       0.724  14.712  11.437  1.00  1.10           N  
ATOM    831  CA  TYR A  54      -0.622  14.735  11.998  1.00  1.10           C  
ATOM    832  C   TYR A  54      -0.787  15.871  13.010  1.00  1.10           C  
ATOM    833  O   TYR A  54      -1.812  16.558  13.032  1.00  1.10           O  
ATOM    834  CB  TYR A  54      -0.892  13.401  12.696  1.00  1.10           C  
ATOM    835  CG  TYR A  54      -2.245  13.248  13.302  1.00  1.10           C  
ATOM    836  CD1 TYR A  54      -3.323  12.901  12.503  1.00  1.10           C  
ATOM    837  CD2 TYR A  54      -2.414  13.435  14.660  1.00  1.10           C  
ATOM    838  CE1 TYR A  54      -4.575  12.750  13.065  1.00  1.10           C  
ATOM    839  CE2 TYR A  54      -3.662  13.285  15.227  1.00  1.10           C  
ATOM    840  CZ  TYR A  54      -4.742  12.944  14.435  1.00  1.10           C  
ATOM    841  OH  TYR A  54      -5.989  12.793  14.999  1.00  1.10           O  
ATOM    842  H   TYR A  54       1.190  13.819  11.451  1.00  1.10           H  
ATOM    843  HA  TYR A  54      -1.336  14.880  11.187  1.00  1.10           H  
ATOM    844 1HB  TYR A  54      -0.713  12.569  12.028  1.00  1.10           H  
ATOM    845 2HB  TYR A  54      -0.175  13.314  13.497  1.00  1.10           H  
ATOM    846  HD1 TYR A  54      -3.179  12.751  11.430  1.00  1.10           H  
ATOM    847  HD2 TYR A  54      -1.556  13.700  15.282  1.00  1.10           H  
ATOM    848  HE1 TYR A  54      -5.425  12.479  12.439  1.00  1.10           H  
ATOM    849  HE2 TYR A  54      -3.794  13.434  16.298  1.00  1.10           H  
ATOM    850  HH  TYR A  54      -5.935  12.962  15.943  1.00  1.10           H  
ATOM    851  N   ASP A  55       0.211  16.021  13.886  1.00  1.13           N  
ATOM    852  CA  ASP A  55       0.186  17.010  14.961  1.00  1.13           C  
ATOM    853  C   ASP A  55       1.474  17.833  14.983  1.00  1.13           C  
ATOM    854  O   ASP A  55       1.644  18.733  15.808  1.00  1.13           O  
ATOM    855  CB  ASP A  55      -0.061  16.300  16.305  1.00  1.13           C  
ATOM    856  CG  ASP A  55       1.021  15.266  16.702  1.00  1.13           C  
ATOM    857  OD1 ASP A  55       2.168  15.441  16.370  1.00  1.13           O  
ATOM    858  OD2 ASP A  55       0.676  14.270  17.307  1.00  1.13           O  
ATOM    859  H   ASP A  55       1.039  15.449  13.764  1.00  1.13           H  
ATOM    860  HA  ASP A  55      -0.643  17.694  14.781  1.00  1.13           H  
ATOM    861 1HB  ASP A  55      -0.117  17.049  17.095  1.00  1.13           H  
ATOM    862 2HB  ASP A  55      -1.027  15.800  16.272  1.00  1.13           H  
ATOM    863  N   SER A  56       2.356  17.512  14.039  1.00  1.10           N  
ATOM    864  CA  SER A  56       3.668  18.114  13.816  1.00  1.10           C  
ATOM    865  C   SER A  56       4.641  18.001  14.991  1.00  1.10           C  
ATOM    866  O   SER A  56       5.602  18.770  15.073  1.00  1.10           O  
ATOM    867  CB  SER A  56       3.513  19.581  13.445  1.00  1.10           C  
ATOM    868  OG  SER A  56       2.730  19.736  12.290  1.00  1.10           O  
ATOM    869  H   SER A  56       2.117  16.728  13.442  1.00  1.10           H  
ATOM    870  HA  SER A  56       4.121  17.595  12.969  1.00  1.10           H  
ATOM    871 1HB  SER A  56       3.068  20.132  14.269  1.00  1.10           H  
ATOM    872 2HB  SER A  56       4.500  20.004  13.271  1.00  1.10           H  
ATOM    873  HG  SER A  56       3.082  19.118  11.643  1.00  1.10           H  
ATOM    874  N   ASP A  57       4.442  17.030  15.883  1.00  1.03           N  
ATOM    875  CA  ASP A  57       5.401  16.820  16.961  1.00  1.03           C  
ATOM    876  C   ASP A  57       6.715  16.342  16.348  1.00  1.03           C  
ATOM    877  O   ASP A  57       6.722  15.443  15.496  1.00  1.03           O  
ATOM    878  CB  ASP A  57       4.861  15.827  18.008  1.00  1.03           C  
ATOM    879  CG  ASP A  57       5.701  15.727  19.325  1.00  1.03           C  
ATOM    880  OD1 ASP A  57       5.652  16.670  20.085  1.00  1.03           O  
ATOM    881  OD2 ASP A  57       6.327  14.707  19.584  1.00  1.03           O  
ATOM    882  H   ASP A  57       3.603  16.440  15.833  1.00  1.03           H  
ATOM    883  HA  ASP A  57       5.582  17.772  17.459  1.00  1.03           H  
ATOM    884 1HB  ASP A  57       3.837  16.115  18.267  1.00  1.03           H  
ATOM    885 2HB  ASP A  57       4.793  14.836  17.553  1.00  1.03           H  
ATOM    886  N   THR A  58       7.822  16.971  16.744  1.00  0.94           N  
ATOM    887  CA  THR A  58       9.128  16.586  16.216  1.00  0.94           C  
ATOM    888  C   THR A  58      10.078  16.224  17.349  1.00  0.94           C  
ATOM    889  O   THR A  58      10.184  16.952  18.338  1.00  0.94           O  
ATOM    890  CB  THR A  58       9.764  17.709  15.381  1.00  0.94           C  
ATOM    891  OG1 THR A  58       8.900  18.060  14.295  1.00  0.94           O  
ATOM    892  CG2 THR A  58      11.057  17.215  14.795  1.00  0.94           C  
ATOM    893  H   THR A  58       7.752  17.708  17.431  1.00  0.94           H  
ATOM    894  HA  THR A  58       9.008  15.712  15.586  1.00  0.94           H  
ATOM    895  HB  THR A  58       9.948  18.582  16.002  1.00  0.94           H  
ATOM    896  HG1 THR A  58       9.354  18.678  13.705  1.00  0.94           H  
ATOM    897 1HG2 THR A  58      11.482  18.007  14.202  1.00  0.94           H  
ATOM    898 2HG2 THR A  58      11.749  16.937  15.571  1.00  0.94           H  
ATOM    899 3HG2 THR A  58      10.859  16.347  14.168  1.00  0.94           H  
ATOM    900  N   ARG A  59      10.781  15.108  17.194  1.00  0.85           N  
ATOM    901  CA  ARG A  59      11.713  14.660  18.215  1.00  0.85           C  
ATOM    902  C   ARG A  59      13.089  14.484  17.591  1.00  0.85           C  
ATOM    903  O   ARG A  59      13.215  14.047  16.446  1.00  0.85           O  
ATOM    904  CB  ARG A  59      11.208  13.362  18.810  1.00  0.85           C  
ATOM    905  CG  ARG A  59       9.807  13.497  19.429  1.00  0.85           C  
ATOM    906  CD  ARG A  59       9.291  12.243  20.000  1.00  0.85           C  
ATOM    907  NE  ARG A  59       7.918  12.400  20.450  1.00  0.85           N  
ATOM    908  CZ  ARG A  59       7.187  11.444  21.049  1.00  0.85           C  
ATOM    909  NH1 ARG A  59       7.703  10.256  21.292  1.00  0.85           N  
ATOM    910  NH2 ARG A  59       5.943  11.713  21.387  1.00  0.85           N  
ATOM    911  H   ARG A  59      10.645  14.563  16.344  1.00  0.85           H  
ATOM    912  HA  ARG A  59      11.778  15.413  19.000  1.00  0.85           H  
ATOM    913 1HB  ARG A  59      11.167  12.607  18.054  1.00  0.85           H  
ATOM    914 2HB  ARG A  59      11.893  13.019  19.584  1.00  0.85           H  
ATOM    915 1HG  ARG A  59       9.826  14.251  20.217  1.00  0.85           H  
ATOM    916 2HG  ARG A  59       9.095  13.809  18.659  1.00  0.85           H  
ATOM    917 1HD  ARG A  59       9.308  11.474  19.248  1.00  0.85           H  
ATOM    918 2HD  ARG A  59       9.900  11.942  20.849  1.00  0.85           H  
ATOM    919  HE  ARG A  59       7.447  13.311  20.267  1.00  0.85           H  
ATOM    920 1HH1 ARG A  59       8.658  10.058  21.029  1.00  0.85           H  
ATOM    921 2HH1 ARG A  59       7.145   9.545  21.743  1.00  0.85           H  
ATOM    922 1HH2 ARG A  59       5.562  12.640  21.187  1.00  0.85           H  
ATOM    923 2HH2 ARG A  59       5.376  11.014  21.838  1.00  0.85           H  
ATOM    924  N   TYR A  60      14.135  14.798  18.346  1.00  0.78           N  
ATOM    925  CA  TYR A  60      15.487  14.711  17.797  1.00  0.78           C  
ATOM    926  C   TYR A  60      16.439  13.946  18.698  1.00  0.78           C  
ATOM    927  O   TYR A  60      16.362  14.059  19.929  1.00  0.78           O  
ATOM    928  CB  TYR A  60      16.065  16.112  17.686  1.00  0.78           C  
ATOM    929  CG  TYR A  60      15.276  17.103  16.899  1.00  0.78           C  
ATOM    930  CD1 TYR A  60      14.244  17.812  17.518  1.00  0.78           C  
ATOM    931  CD2 TYR A  60      15.583  17.345  15.615  1.00  0.78           C  
ATOM    932  CE1 TYR A  60      13.530  18.751  16.808  1.00  0.78           C  
ATOM    933  CE2 TYR A  60      14.881  18.282  14.907  1.00  0.78           C  
ATOM    934  CZ  TYR A  60      13.858  18.985  15.482  1.00  0.78           C  
ATOM    935  OH  TYR A  60      13.143  19.919  14.740  1.00  0.78           O  
ATOM    936  H   TYR A  60      13.992  15.130  19.289  1.00  0.78           H  
ATOM    937  HA  TYR A  60      15.461  14.219  16.827  1.00  0.78           H  
ATOM    938 1HB  TYR A  60      16.161  16.498  18.678  1.00  0.78           H  
ATOM    939 2HB  TYR A  60      17.072  16.057  17.260  1.00  0.78           H  
ATOM    940  HD1 TYR A  60      14.000  17.620  18.563  1.00  0.78           H  
ATOM    941  HD2 TYR A  60      16.391  16.791  15.153  1.00  0.78           H  
ATOM    942  HE1 TYR A  60      12.717  19.301  17.286  1.00  0.78           H  
ATOM    943  HE2 TYR A  60      15.146  18.459  13.873  1.00  0.78           H  
ATOM    944  HH  TYR A  60      12.487  20.337  15.309  1.00  0.78           H  
ATOM    945  N   SER A  61      17.391  13.243  18.089  1.00  0.73           N  
ATOM    946  CA  SER A  61      18.460  12.636  18.861  1.00  0.73           C  
ATOM    947  C   SER A  61      19.310  13.736  19.501  1.00  0.73           C  
ATOM    948  O   SER A  61      19.623  14.724  18.828  1.00  0.73           O  
ATOM    949  CB  SER A  61      19.341  11.761  17.991  1.00  0.73           C  
ATOM    950  OG  SER A  61      20.513  11.363  18.690  1.00  0.73           O  
ATOM    951  H   SER A  61      17.394  13.159  17.069  1.00  0.73           H  
ATOM    952  HA  SER A  61      17.994  11.999  19.599  1.00  0.73           H  
ATOM    953 1HB  SER A  61      18.783  10.876  17.679  1.00  0.73           H  
ATOM    954 2HB  SER A  61      19.599  12.285  17.116  1.00  0.73           H  
ATOM    955  HG  SER A  61      20.977  10.757  18.092  1.00  0.73           H  
ATOM    956  N   PRO A  62      19.794  13.561  20.744  1.00  0.70           N  
ATOM    957  CA  PRO A  62      20.693  14.461  21.442  1.00  0.70           C  
ATOM    958  C   PRO A  62      21.959  14.753  20.646  1.00  0.70           C  
ATOM    959  O   PRO A  62      22.606  15.771  20.881  1.00  0.70           O  
ATOM    960  CB  PRO A  62      21.020  13.686  22.722  1.00  0.70           C  
ATOM    961  CG  PRO A  62      19.822  12.811  22.953  1.00  0.70           C  
ATOM    962  CD  PRO A  62      19.345  12.418  21.575  1.00  0.70           C  
ATOM    963  HA  PRO A  62      20.167  15.392  21.678  1.00  0.70           H  
ATOM    964 1HB  PRO A  62      21.948  13.111  22.582  1.00  0.70           H  
ATOM    965 2HB  PRO A  62      21.200  14.391  23.548  1.00  0.70           H  
ATOM    966 1HG  PRO A  62      20.102  11.942  23.567  1.00  0.70           H  
ATOM    967 2HG  PRO A  62      19.056  13.366  23.517  1.00  0.70           H  
ATOM    968 1HD  PRO A  62      19.803  11.473  21.242  1.00  0.70           H  
ATOM    969 2HD  PRO A  62      18.248  12.371  21.638  1.00  0.70           H  
ATOM    970  N   SER A  63      22.324  13.881  19.692  1.00  0.70           N  
ATOM    971  CA  SER A  63      23.533  14.143  18.919  1.00  0.70           C  
ATOM    972  C   SER A  63      23.311  15.189  17.819  1.00  0.70           C  
ATOM    973  O   SER A  63      24.279  15.695  17.244  1.00  0.70           O  
ATOM    974  CB  SER A  63      24.028  12.864  18.275  1.00  0.70           C  
ATOM    975  OG  SER A  63      24.439  11.928  19.237  1.00  0.70           O  
ATOM    976  H   SER A  63      21.770  13.044  19.484  1.00  0.70           H  
ATOM    977  HA  SER A  63      24.300  14.519  19.597  1.00  0.70           H  
ATOM    978 1HB  SER A  63      23.227  12.435  17.670  1.00  0.70           H  
ATOM    979 2HB  SER A  63      24.853  13.090  17.602  1.00  0.70           H  
ATOM    980  HG  SER A  63      24.717  11.148  18.739  1.00  0.70           H  
ATOM    981  N   PHE A  64      22.044  15.488  17.507  1.00  0.69           N  
ATOM    982  CA  PHE A  64      21.721  16.411  16.429  1.00  0.69           C  
ATOM    983  C   PHE A  64      20.891  17.610  16.883  1.00  0.69           C  
ATOM    984  O   PHE A  64      20.670  18.559  16.115  1.00  0.69           O  
ATOM    985  CB  PHE A  64      21.040  15.643  15.325  1.00  0.69           C  
ATOM    986  CG  PHE A  64      21.892  14.535  14.907  1.00  0.69           C  
ATOM    987  CD1 PHE A  64      21.470  13.289  15.089  1.00  0.69           C  
ATOM    988  CD2 PHE A  64      23.140  14.741  14.383  1.00  0.69           C  
ATOM    989  CE1 PHE A  64      22.233  12.210  14.752  1.00  0.69           C  
ATOM    990  CE2 PHE A  64      23.922  13.683  14.037  1.00  0.69           C  
ATOM    991  CZ  PHE A  64      23.455  12.403  14.225  1.00  0.69           C  
ATOM    992  H   PHE A  64      21.281  15.065  18.026  1.00  0.69           H  
ATOM    993  HA  PHE A  64      22.653  16.800  16.030  1.00  0.69           H  
ATOM    994 1HB  PHE A  64      20.074  15.251  15.659  1.00  0.69           H  
ATOM    995 2HB  PHE A  64      20.887  16.279  14.472  1.00  0.69           H  
ATOM    996  HD1 PHE A  64      20.498  13.166  15.506  1.00  0.69           H  
ATOM    997  HD2 PHE A  64      23.508  15.759  14.249  1.00  0.69           H  
ATOM    998  HE1 PHE A  64      21.860  11.193  14.908  1.00  0.69           H  
ATOM    999  HE2 PHE A  64      24.911  13.858  13.623  1.00  0.69           H  
ATOM   1000  HZ  PHE A  64      24.057  11.542  13.966  1.00  0.69           H  
ATOM   1001  N   GLN A  65      20.451  17.602  18.137  1.00  0.69           N  
ATOM   1002  CA  GLN A  65      19.682  18.739  18.624  1.00  0.69           C  
ATOM   1003  C   GLN A  65      20.525  20.004  18.433  1.00  0.69           C  
ATOM   1004  O   GLN A  65      21.694  20.046  18.808  1.00  0.69           O  
ATOM   1005  CB  GLN A  65      19.324  18.551  20.111  1.00  0.69           C  
ATOM   1006  CG  GLN A  65      18.252  17.495  20.372  1.00  0.69           C  
ATOM   1007  CD  GLN A  65      17.994  17.219  21.844  1.00  0.69           C  
ATOM   1008  OE1 GLN A  65      18.434  17.976  22.719  1.00  0.69           O  
ATOM   1009  NE2 GLN A  65      17.286  16.120  22.138  1.00  0.69           N  
ATOM   1010  H   GLN A  65      20.604  16.786  18.728  1.00  0.69           H  
ATOM   1011  HA  GLN A  65      18.768  18.831  18.035  1.00  0.69           H  
ATOM   1012 1HB  GLN A  65      20.221  18.254  20.661  1.00  0.69           H  
ATOM   1013 2HB  GLN A  65      18.981  19.497  20.525  1.00  0.69           H  
ATOM   1014 1HG  GLN A  65      17.330  17.877  19.956  1.00  0.69           H  
ATOM   1015 2HG  GLN A  65      18.521  16.575  19.889  1.00  0.69           H  
ATOM   1016 1HE2 GLN A  65      17.095  15.893  23.093  1.00  0.69           H  
ATOM   1017 2HE2 GLN A  65      16.929  15.499  21.395  1.00  0.69           H  
ATOM   1018  N   GLY A  66      19.931  21.024  17.819  1.00  0.69           N  
ATOM   1019  CA  GLY A  66      20.609  22.293  17.541  1.00  0.69           C  
ATOM   1020  C   GLY A  66      21.272  22.346  16.149  1.00  0.69           C  
ATOM   1021  O   GLY A  66      21.651  23.422  15.684  1.00  0.69           O  
ATOM   1022  H   GLY A  66      18.968  20.918  17.532  1.00  0.69           H  
ATOM   1023 1HA  GLY A  66      19.889  23.106  17.628  1.00  0.69           H  
ATOM   1024 2HA  GLY A  66      21.367  22.465  18.304  1.00  0.69           H  
ATOM   1025  N   LEU A  67      21.397  21.195  15.488  1.00  0.68           N  
ATOM   1026  CA  LEU A  67      22.002  21.105  14.159  1.00  0.68           C  
ATOM   1027  C   LEU A  67      20.957  20.861  13.082  1.00  0.68           C  
ATOM   1028  O   LEU A  67      21.077  21.351  11.954  1.00  0.68           O  
ATOM   1029  CB  LEU A  67      23.019  19.972  14.119  1.00  0.68           C  
ATOM   1030  CG  LEU A  67      24.181  20.090  15.062  1.00  0.68           C  
ATOM   1031  CD1 LEU A  67      25.030  18.835  14.944  1.00  0.68           C  
ATOM   1032  CD2 LEU A  67      24.979  21.345  14.706  1.00  0.68           C  
ATOM   1033  H   LEU A  67      21.074  20.337  15.923  1.00  0.68           H  
ATOM   1034  HA  LEU A  67      22.509  22.043  13.940  1.00  0.68           H  
ATOM   1035 1HB  LEU A  67      22.504  19.042  14.348  1.00  0.68           H  
ATOM   1036 2HB  LEU A  67      23.423  19.909  13.111  1.00  0.68           H  
ATOM   1037  HG  LEU A  67      23.820  20.161  16.093  1.00  0.68           H  
ATOM   1038 1HD1 LEU A  67      25.877  18.902  15.627  1.00  0.68           H  
ATOM   1039 2HD1 LEU A  67      24.435  17.965  15.201  1.00  0.68           H  
ATOM   1040 3HD1 LEU A  67      25.394  18.734  13.920  1.00  0.68           H  
ATOM   1041 1HD2 LEU A  67      25.829  21.443  15.380  1.00  0.68           H  
ATOM   1042 2HD2 LEU A  67      25.341  21.273  13.674  1.00  0.68           H  
ATOM   1043 3HD2 LEU A  67      24.337  22.223  14.801  1.00  0.68           H  
ATOM   1044  N   VAL A  68      19.919  20.104  13.427  1.00  0.68           N  
ATOM   1045  CA  VAL A  68      18.900  19.762  12.430  1.00  0.68           C  
ATOM   1046  C   VAL A  68      17.497  20.108  12.893  1.00  0.68           C  
ATOM   1047  O   VAL A  68      17.165  19.960  14.069  1.00  0.68           O  
ATOM   1048  CB  VAL A  68      18.939  18.258  12.112  1.00  0.68           C  
ATOM   1049  CG1 VAL A  68      18.574  17.499  13.316  1.00  0.68           C  
ATOM   1050  CG2 VAL A  68      18.019  17.885  10.976  1.00  0.68           C  
ATOM   1051  H   VAL A  68      19.893  19.710  14.367  1.00  0.68           H  
ATOM   1052  HA  VAL A  68      19.111  20.316  11.523  1.00  0.68           H  
ATOM   1053  HB  VAL A  68      19.920  18.003  11.853  1.00  0.68           H  
ATOM   1054 1HG1 VAL A  68      18.631  16.434  13.119  1.00  0.68           H  
ATOM   1055 2HG1 VAL A  68      19.240  17.762  14.122  1.00  0.68           H  
ATOM   1056 3HG1 VAL A  68      17.567  17.767  13.575  1.00  0.68           H  
ATOM   1057 1HG2 VAL A  68      18.118  16.821  10.802  1.00  0.68           H  
ATOM   1058 2HG2 VAL A  68      16.986  18.103  11.215  1.00  0.68           H  
ATOM   1059 3HG2 VAL A  68      18.310  18.436  10.089  1.00  0.68           H  
ATOM   1060  N   THR A  69      16.685  20.561  11.946  1.00  0.68           N  
ATOM   1061  CA  THR A  69      15.278  20.859  12.150  1.00  0.68           C  
ATOM   1062  C   THR A  69      14.428  20.005  11.216  1.00  0.68           C  
ATOM   1063  O   THR A  69      14.762  19.862  10.035  1.00  0.68           O  
ATOM   1064  CB  THR A  69      14.975  22.348  11.905  1.00  0.68           C  
ATOM   1065  OG1 THR A  69      15.737  23.144  12.823  1.00  0.68           O  
ATOM   1066  CG2 THR A  69      13.489  22.639  12.096  1.00  0.68           C  
ATOM   1067  H   THR A  69      17.081  20.692  11.016  1.00  0.68           H  
ATOM   1068  HA  THR A  69      15.014  20.624  13.176  1.00  0.68           H  
ATOM   1069  HB  THR A  69      15.261  22.613  10.886  1.00  0.68           H  
ATOM   1070  HG1 THR A  69      15.634  22.788  13.712  1.00  0.68           H  
ATOM   1071 1HG2 THR A  69      13.304  23.697  11.923  1.00  0.68           H  
ATOM   1072 2HG2 THR A  69      12.898  22.056  11.393  1.00  0.68           H  
ATOM   1073 3HG2 THR A  69      13.198  22.382  13.114  1.00  0.68           H  
ATOM   1074  N   PHE A  70      13.343  19.423  11.721  1.00  0.69           N  
ATOM   1075  CA  PHE A  70      12.482  18.665  10.804  1.00  0.69           C  
ATOM   1076  C   PHE A  70      11.131  19.328  10.649  1.00  0.69           C  
ATOM   1077  O   PHE A  70      10.629  19.983  11.568  1.00  0.69           O  
ATOM   1078  CB  PHE A  70      12.225  17.223  11.224  1.00  0.69           C  
ATOM   1079  CG  PHE A  70      13.377  16.354  11.278  1.00  0.69           C  
ATOM   1080  CD1 PHE A  70      14.075  16.206  12.424  1.00  0.69           C  
ATOM   1081  CD2 PHE A  70      13.766  15.682  10.193  1.00  0.69           C  
ATOM   1082  CE1 PHE A  70      15.168  15.397  12.486  1.00  0.69           C  
ATOM   1083  CE2 PHE A  70      14.827  14.879  10.250  1.00  0.69           C  
ATOM   1084  CZ  PHE A  70      15.537  14.725  11.379  1.00  0.69           C  
ATOM   1085  H   PHE A  70      13.126  19.540  12.713  1.00  0.69           H  
ATOM   1086  HA  PHE A  70      12.949  18.640   9.820  1.00  0.69           H  
ATOM   1087 1HB  PHE A  70      11.749  17.203  12.160  1.00  0.69           H  
ATOM   1088 2HB  PHE A  70      11.520  16.783  10.512  1.00  0.69           H  
ATOM   1089  HD1 PHE A  70      13.733  16.734  13.280  1.00  0.69           H  
ATOM   1090  HD2 PHE A  70      13.208  15.791   9.259  1.00  0.69           H  
ATOM   1091  HE1 PHE A  70      15.726  15.288  13.413  1.00  0.69           H  
ATOM   1092  HE2 PHE A  70      15.110  14.358   9.380  1.00  0.69           H  
ATOM   1093  HZ  PHE A  70      16.382  14.065  11.379  1.00  0.69           H  
ATOM   1094  N   SER A  71      10.540  19.122   9.481  1.00  0.71           N  
ATOM   1095  CA  SER A  71       9.216  19.642   9.174  1.00  0.71           C  
ATOM   1096  C   SER A  71       8.531  18.764   8.144  1.00  0.71           C  
ATOM   1097  O   SER A  71       9.128  17.826   7.612  1.00  0.71           O  
ATOM   1098  CB  SER A  71       9.300  21.068   8.667  1.00  0.71           C  
ATOM   1099  OG  SER A  71       9.921  21.123   7.422  1.00  0.71           O  
ATOM   1100  H   SER A  71      11.052  18.582   8.779  1.00  0.71           H  
ATOM   1101  HA  SER A  71       8.618  19.640  10.084  1.00  0.71           H  
ATOM   1102 1HB  SER A  71       8.298  21.487   8.594  1.00  0.71           H  
ATOM   1103 2HB  SER A  71       9.856  21.677   9.381  1.00  0.71           H  
ATOM   1104  HG  SER A  71       9.423  20.517   6.867  1.00  0.71           H  
ATOM   1105  N   ALA A  72       7.261  19.033   7.890  1.00  0.75           N  
ATOM   1106  CA  ALA A  72       6.543  18.270   6.884  1.00  0.75           C  
ATOM   1107  C   ALA A  72       5.416  19.090   6.298  1.00  0.75           C  
ATOM   1108  O   ALA A  72       4.844  19.955   6.964  1.00  0.75           O  
ATOM   1109  CB  ALA A  72       5.986  16.978   7.475  1.00  0.75           C  
ATOM   1110  H   ALA A  72       6.797  19.790   8.371  1.00  0.75           H  
ATOM   1111  HA  ALA A  72       7.234  18.034   6.079  1.00  0.75           H  
ATOM   1112 1HB  ALA A  72       5.469  16.423   6.689  1.00  0.75           H  
ATOM   1113 2HB  ALA A  72       6.798  16.370   7.865  1.00  0.75           H  
ATOM   1114 3HB  ALA A  72       5.288  17.210   8.276  1.00  0.75           H  
ATOM   1115  N   ASP A  73       5.089  18.779   5.054  1.00  0.79           N  
ATOM   1116  CA  ASP A  73       3.985  19.391   4.349  1.00  0.79           C  
ATOM   1117  C   ASP A  73       2.915  18.367   4.013  1.00  0.79           C  
ATOM   1118  O   ASP A  73       3.047  17.561   3.078  1.00  0.79           O  
ATOM   1119  CB  ASP A  73       4.459  20.076   3.073  1.00  0.79           C  
ATOM   1120  CG  ASP A  73       3.311  20.774   2.304  1.00  0.79           C  
ATOM   1121  OD1 ASP A  73       2.157  20.665   2.722  1.00  0.79           O  
ATOM   1122  OD2 ASP A  73       3.584  21.358   1.285  1.00  0.79           O  
ATOM   1123  H   ASP A  73       5.635  18.063   4.584  1.00  0.79           H  
ATOM   1124  HA  ASP A  73       3.539  20.146   4.995  1.00  0.79           H  
ATOM   1125 1HB  ASP A  73       5.220  20.820   3.324  1.00  0.79           H  
ATOM   1126 2HB  ASP A  73       4.927  19.338   2.417  1.00  0.79           H  
ATOM   1127  N   LYS A  74       1.835  18.408   4.778  1.00  0.82           N  
ATOM   1128  CA  LYS A  74       0.735  17.471   4.627  1.00  0.82           C  
ATOM   1129  C   LYS A  74       0.039  17.560   3.267  1.00  0.82           C  
ATOM   1130  O   LYS A  74      -0.603  16.600   2.842  1.00  0.82           O  
ATOM   1131  CB  LYS A  74      -0.284  17.665   5.746  1.00  0.82           C  
ATOM   1132  CG  LYS A  74       0.180  17.188   7.129  1.00  0.82           C  
ATOM   1133  CD  LYS A  74      -0.977  17.187   8.130  1.00  0.82           C  
ATOM   1134  CE  LYS A  74      -1.263  18.585   8.657  1.00  0.82           C  
ATOM   1135  NZ  LYS A  74      -2.369  18.594   9.665  1.00  0.82           N  
ATOM   1136  H   LYS A  74       1.790  19.111   5.503  1.00  0.82           H  
ATOM   1137  HA  LYS A  74       1.142  16.464   4.717  1.00  0.82           H  
ATOM   1138 1HB  LYS A  74      -0.527  18.724   5.827  1.00  0.82           H  
ATOM   1139 2HB  LYS A  74      -1.207  17.145   5.495  1.00  0.82           H  
ATOM   1140 1HG  LYS A  74       0.581  16.181   7.057  1.00  0.82           H  
ATOM   1141 2HG  LYS A  74       0.968  17.843   7.502  1.00  0.82           H  
ATOM   1142 1HD  LYS A  74      -1.874  16.813   7.638  1.00  0.82           H  
ATOM   1143 2HD  LYS A  74      -0.750  16.526   8.961  1.00  0.82           H  
ATOM   1144 1HE  LYS A  74      -0.359  18.973   9.126  1.00  0.82           H  
ATOM   1145 2HE  LYS A  74      -1.537  19.232   7.825  1.00  0.82           H  
ATOM   1146 1HZ  LYS A  74      -2.517  19.537   9.987  1.00  0.82           H  
ATOM   1147 2HZ  LYS A  74      -3.213  18.247   9.239  1.00  0.82           H  
ATOM   1148 3HZ  LYS A  74      -2.129  18.003  10.462  1.00  0.82           H  
ATOM   1149  N   SER A  75       0.122  18.716   2.594  1.00  0.84           N  
ATOM   1150  CA  SER A  75      -0.567  18.881   1.320  1.00  0.84           C  
ATOM   1151  C   SER A  75       0.227  18.316   0.139  1.00  0.84           C  
ATOM   1152  O   SER A  75      -0.304  18.217  -0.970  1.00  0.84           O  
ATOM   1153  CB  SER A  75      -0.927  20.341   1.080  1.00  0.84           C  
ATOM   1154  OG  SER A  75       0.195  21.146   0.842  1.00  0.84           O  
ATOM   1155  H   SER A  75       0.717  19.482   2.931  1.00  0.84           H  
ATOM   1156  HA  SER A  75      -1.504  18.326   1.377  1.00  0.84           H  
ATOM   1157 1HB  SER A  75      -1.607  20.409   0.234  1.00  0.84           H  
ATOM   1158 2HB  SER A  75      -1.458  20.719   1.952  1.00  0.84           H  
ATOM   1159  HG  SER A  75       0.841  20.967   1.568  1.00  0.84           H  
ATOM   1160  N   SER A  76       1.493  17.945   0.371  1.00  0.83           N  
ATOM   1161  CA  SER A  76       2.344  17.409  -0.689  1.00  0.83           C  
ATOM   1162  C   SER A  76       2.979  16.086  -0.272  1.00  0.83           C  
ATOM   1163  O   SER A  76       3.953  15.641  -0.886  1.00  0.83           O  
ATOM   1164  CB  SER A  76       3.456  18.385  -1.056  1.00  0.83           C  
ATOM   1165  OG  SER A  76       2.956  19.611  -1.533  1.00  0.83           O  
ATOM   1166  H   SER A  76       1.886  18.030   1.309  1.00  0.83           H  
ATOM   1167  HA  SER A  76       1.730  17.227  -1.570  1.00  0.83           H  
ATOM   1168 1HB  SER A  76       4.081  18.565  -0.177  1.00  0.83           H  
ATOM   1169 2HB  SER A  76       4.088  17.931  -1.816  1.00  0.83           H  
ATOM   1170  HG  SER A  76       2.703  20.126  -0.742  1.00  0.83           H  
ATOM   1171  N   SER A  77       2.478  15.501   0.820  1.00  0.79           N  
ATOM   1172  CA  SER A  77       2.999  14.246   1.371  1.00  0.79           C  
ATOM   1173  C   SER A  77       4.521  14.271   1.476  1.00  0.79           C  
ATOM   1174  O   SER A  77       5.174  13.294   1.109  1.00  0.79           O  
ATOM   1175  CB  SER A  77       2.591  13.054   0.515  1.00  0.79           C  
ATOM   1176  OG  SER A  77       1.202  12.909   0.446  1.00  0.79           O  
ATOM   1177  H   SER A  77       1.686  15.938   1.274  1.00  0.79           H  
ATOM   1178  HA  SER A  77       2.589  14.119   2.375  1.00  0.79           H  
ATOM   1179 1HB  SER A  77       3.000  13.164  -0.491  1.00  0.79           H  
ATOM   1180 2HB  SER A  77       3.027  12.145   0.937  1.00  0.79           H  
ATOM   1181  HG  SER A  77       1.050  12.095  -0.050  1.00  0.79           H  
ATOM   1182  N   THR A  78       5.096  15.382   1.952  1.00  0.75           N  
ATOM   1183  CA  THR A  78       6.555  15.454   1.973  1.00  0.75           C  
ATOM   1184  C   THR A  78       7.168  15.806   3.322  1.00  0.75           C  
ATOM   1185  O   THR A  78       6.762  16.764   3.986  1.00  0.75           O  
ATOM   1186  CB  THR A  78       7.054  16.459   0.908  1.00  0.75           C  
ATOM   1187  OG1 THR A  78       6.606  16.046  -0.411  1.00  0.75           O  
ATOM   1188  CG2 THR A  78       8.582  16.506   0.894  1.00  0.75           C  
ATOM   1189  H   THR A  78       4.511  16.158   2.266  1.00  0.75           H  
ATOM   1190  HA  THR A  78       6.936  14.478   1.699  1.00  0.75           H  
ATOM   1191  HB  THR A  78       6.658  17.448   1.130  1.00  0.75           H  
ATOM   1192  HG1 THR A  78       5.627  15.930  -0.443  1.00  0.75           H  
ATOM   1193 1HG2 THR A  78       8.912  17.209   0.135  1.00  0.75           H  
ATOM   1194 2HG2 THR A  78       8.960  16.817   1.857  1.00  0.75           H  
ATOM   1195 3HG2 THR A  78       8.970  15.530   0.661  1.00  0.75           H  
ATOM   1196  N   ALA A  79       8.174  15.032   3.725  1.00  0.70           N  
ATOM   1197  CA  ALA A  79       8.906  15.324   4.953  1.00  0.70           C  
ATOM   1198  C   ALA A  79      10.223  15.979   4.596  1.00  0.70           C  
ATOM   1199  O   ALA A  79      10.819  15.686   3.552  1.00  0.70           O  
ATOM   1200  CB  ALA A  79       9.143  14.077   5.783  1.00  0.70           C  
ATOM   1201  H   ALA A  79       8.452  14.247   3.134  1.00  0.70           H  
ATOM   1202  HA  ALA A  79       8.327  16.028   5.546  1.00  0.70           H  
ATOM   1203 1HB  ALA A  79       9.681  14.348   6.691  1.00  0.70           H  
ATOM   1204 2HB  ALA A  79       8.188  13.628   6.050  1.00  0.70           H  
ATOM   1205 3HB  ALA A  79       9.729  13.362   5.217  1.00  0.70           H  
ATOM   1206  N   TYR A  80      10.703  16.846   5.471  1.00  0.67           N  
ATOM   1207  CA  TYR A  80      11.980  17.487   5.231  1.00  0.67           C  
ATOM   1208  C   TYR A  80      12.909  17.413   6.434  1.00  0.67           C  
ATOM   1209  O   TYR A  80      12.486  17.536   7.591  1.00  0.67           O  
ATOM   1210  CB  TYR A  80      11.770  18.958   4.874  1.00  0.67           C  
ATOM   1211  CG  TYR A  80      10.912  19.224   3.662  1.00  0.67           C  
ATOM   1212  CD1 TYR A  80       9.521  19.315   3.792  1.00  0.67           C  
ATOM   1213  CD2 TYR A  80      11.506  19.403   2.435  1.00  0.67           C  
ATOM   1214  CE1 TYR A  80       8.748  19.600   2.683  1.00  0.67           C  
ATOM   1215  CE2 TYR A  80      10.741  19.690   1.331  1.00  0.67           C  
ATOM   1216  CZ  TYR A  80       9.373  19.795   1.443  1.00  0.67           C  
ATOM   1217  OH  TYR A  80       8.625  20.101   0.325  1.00  0.67           O  
ATOM   1218  H   TYR A  80      10.168  17.079   6.303  1.00  0.67           H  
ATOM   1219  HA  TYR A  80      12.478  16.981   4.406  1.00  0.67           H  
ATOM   1220 1HB  TYR A  80      11.315  19.466   5.726  1.00  0.67           H  
ATOM   1221 2HB  TYR A  80      12.742  19.422   4.705  1.00  0.67           H  
ATOM   1222  HD1 TYR A  80       9.050  19.170   4.767  1.00  0.67           H  
ATOM   1223  HD2 TYR A  80      12.588  19.328   2.342  1.00  0.67           H  
ATOM   1224  HE1 TYR A  80       7.664  19.678   2.777  1.00  0.67           H  
ATOM   1225  HE2 TYR A  80      11.220  19.840   0.364  1.00  0.67           H  
ATOM   1226  HH  TYR A  80       7.693  19.987   0.521  1.00  0.67           H  
ATOM   1227  N   LEU A  81      14.196  17.306   6.130  1.00  0.64           N  
ATOM   1228  CA  LEU A  81      15.288  17.370   7.095  1.00  0.64           C  
ATOM   1229  C   LEU A  81      16.194  18.552   6.757  1.00  0.64           C  
ATOM   1230  O   LEU A  81      16.794  18.569   5.678  1.00  0.64           O  
ATOM   1231  CB  LEU A  81      16.111  16.075   7.013  1.00  0.64           C  
ATOM   1232  CG  LEU A  81      17.194  15.851   8.053  1.00  0.64           C  
ATOM   1233  CD1 LEU A  81      17.654  14.385   8.051  1.00  0.64           C  
ATOM   1234  CD2 LEU A  81      18.321  16.687   7.765  1.00  0.64           C  
ATOM   1235  H   LEU A  81      14.435  17.159   5.148  1.00  0.64           H  
ATOM   1236  HA  LEU A  81      14.884  17.507   8.098  1.00  0.64           H  
ATOM   1237 1HB  LEU A  81      15.422  15.238   7.079  1.00  0.64           H  
ATOM   1238 2HB  LEU A  81      16.583  16.036   6.046  1.00  0.64           H  
ATOM   1239  HG  LEU A  81      16.816  16.106   9.015  1.00  0.64           H  
ATOM   1240 1HD1 LEU A  81      18.430  14.247   8.802  1.00  0.64           H  
ATOM   1241 2HD1 LEU A  81      16.839  13.744   8.269  1.00  0.64           H  
ATOM   1242 3HD1 LEU A  81      18.053  14.134   7.068  1.00  0.64           H  
ATOM   1243 1HD2 LEU A  81      19.037  16.505   8.533  1.00  0.64           H  
ATOM   1244 2HD2 LEU A  81      18.727  16.435   6.792  1.00  0.64           H  
ATOM   1245 3HD2 LEU A  81      18.053  17.717   7.773  1.00  0.64           H  
ATOM   1246  N   GLN A  82      16.285  19.562   7.634  1.00  0.63           N  
ATOM   1247  CA  GLN A  82      17.142  20.700   7.310  1.00  0.63           C  
ATOM   1248  C   GLN A  82      18.312  20.857   8.274  1.00  0.63           C  
ATOM   1249  O   GLN A  82      18.120  21.014   9.481  1.00  0.63           O  
ATOM   1250  CB  GLN A  82      16.338  22.002   7.277  1.00  0.63           C  
ATOM   1251  CG  GLN A  82      17.159  23.218   6.873  1.00  0.63           C  
ATOM   1252  CD  GLN A  82      16.305  24.459   6.698  1.00  0.63           C  
ATOM   1253  OE1 GLN A  82      15.121  24.367   6.354  1.00  0.63           O  
ATOM   1254  NE2 GLN A  82      16.888  25.629   6.929  1.00  0.63           N  
ATOM   1255  H   GLN A  82      15.764  19.551   8.510  1.00  0.63           H  
ATOM   1256  HA  GLN A  82      17.557  20.544   6.326  1.00  0.63           H  
ATOM   1257 1HB  GLN A  82      15.516  21.899   6.570  1.00  0.63           H  
ATOM   1258 2HB  GLN A  82      15.905  22.187   8.263  1.00  0.63           H  
ATOM   1259 1HG  GLN A  82      17.908  23.414   7.643  1.00  0.63           H  
ATOM   1260 2HG  GLN A  82      17.655  22.999   5.923  1.00  0.63           H  
ATOM   1261 1HE2 GLN A  82      16.368  26.479   6.829  1.00  0.63           H  
ATOM   1262 2HE2 GLN A  82      17.849  25.663   7.207  1.00  0.63           H  
ATOM   1263  N   TRP A  83      19.528  20.794   7.735  1.00  0.63           N  
ATOM   1264  CA  TRP A  83      20.743  20.958   8.524  1.00  0.63           C  
ATOM   1265  C   TRP A  83      21.256  22.381   8.492  1.00  0.63           C  
ATOM   1266  O   TRP A  83      21.226  23.033   7.441  1.00  0.63           O  
ATOM   1267  CB  TRP A  83      21.911  20.120   8.013  1.00  0.63           C  
ATOM   1268  CG  TRP A  83      21.790  18.677   8.159  1.00  0.63           C  
ATOM   1269  CD1 TRP A  83      21.450  17.781   7.196  1.00  0.63           C  
ATOM   1270  CD2 TRP A  83      22.005  17.917   9.361  1.00  0.63           C  
ATOM   1271  NE1 TRP A  83      21.447  16.521   7.719  1.00  0.63           N  
ATOM   1272  CE2 TRP A  83      21.762  16.592   9.050  1.00  0.63           C  
ATOM   1273  CE3 TRP A  83      22.372  18.256  10.666  1.00  0.63           C  
ATOM   1274  CZ2 TRP A  83      21.844  15.603   9.994  1.00  0.63           C  
ATOM   1275  CZ3 TRP A  83      22.469  17.237  11.607  1.00  0.63           C  
ATOM   1276  CH2 TRP A  83      22.195  15.950  11.259  1.00  0.63           C  
ATOM   1277  H   TRP A  83      19.605  20.647   6.734  1.00  0.63           H  
ATOM   1278  HA  TRP A  83      20.530  20.687   9.555  1.00  0.63           H  
ATOM   1279 1HB  TRP A  83      22.057  20.335   6.956  1.00  0.63           H  
ATOM   1280 2HB  TRP A  83      22.819  20.437   8.528  1.00  0.63           H  
ATOM   1281  HD1 TRP A  83      21.217  18.035   6.160  1.00  0.63           H  
ATOM   1282  HE1 TRP A  83      21.221  15.673   7.217  1.00  0.63           H  
ATOM   1283  HE3 TRP A  83      22.572  19.295  10.934  1.00  0.63           H  
ATOM   1284  HZ2 TRP A  83      21.638  14.587   9.781  1.00  0.63           H  
ATOM   1285  HZ3 TRP A  83      22.750  17.486  12.623  1.00  0.63           H  
ATOM   1286  HH2 TRP A  83      22.255  15.169  11.988  1.00  0.63           H  
ATOM   1287  N   SER A  84      21.834  22.811   9.604  1.00  0.63           N  
ATOM   1288  CA  SER A  84      22.569  24.061   9.656  1.00  0.63           C  
ATOM   1289  C   SER A  84      23.997  23.726  10.064  1.00  0.63           C  
ATOM   1290  O   SER A  84      24.214  22.749  10.781  1.00  0.63           O  
ATOM   1291  CB  SER A  84      21.948  25.023  10.656  1.00  0.63           C  
ATOM   1292  OG  SER A  84      20.650  25.393  10.281  1.00  0.63           O  
ATOM   1293  H   SER A  84      21.754  22.247  10.452  1.00  0.63           H  
ATOM   1294  HA  SER A  84      22.584  24.520   8.668  1.00  0.63           H  
ATOM   1295 1HB  SER A  84      21.925  24.552  11.642  1.00  0.63           H  
ATOM   1296 2HB  SER A  84      22.574  25.910  10.735  1.00  0.63           H  
ATOM   1297  HG  SER A  84      20.103  24.614  10.408  1.00  0.63           H  
ATOM   1298  N   SER A  85      24.958  24.534   9.629  1.00  0.64           N  
ATOM   1299  CA  SER A  85      26.352  24.352  10.019  1.00  0.64           C  
ATOM   1300  C   SER A  85      26.906  22.934   9.786  1.00  0.64           C  
ATOM   1301  O   SER A  85      27.441  22.325  10.719  1.00  0.64           O  
ATOM   1302  CB  SER A  85      26.519  24.718  11.480  1.00  0.64           C  
ATOM   1303  OG  SER A  85      26.164  26.056  11.707  1.00  0.64           O  
ATOM   1304  H   SER A  85      24.721  25.305   9.021  1.00  0.64           H  
ATOM   1305  HA  SER A  85      26.946  25.044   9.427  1.00  0.64           H  
ATOM   1306 1HB  SER A  85      25.914  24.063  12.106  1.00  0.64           H  
ATOM   1307 2HB  SER A  85      27.558  24.565  11.766  1.00  0.64           H  
ATOM   1308  HG  SER A  85      26.734  26.584  11.139  1.00  0.64           H  
ATOM   1309  N   LEU A  86      26.801  22.406   8.555  1.00  0.65           N  
ATOM   1310  CA  LEU A  86      27.279  21.045   8.276  1.00  0.65           C  
ATOM   1311  C   LEU A  86      28.756  20.841   8.570  1.00  0.65           C  
ATOM   1312  O   LEU A  86      29.583  21.711   8.305  1.00  0.65           O  
ATOM   1313  CB  LEU A  86      27.055  20.697   6.801  1.00  0.65           C  
ATOM   1314  CG  LEU A  86      25.633  20.406   6.345  1.00  0.65           C  
ATOM   1315  CD1 LEU A  86      25.622  20.320   4.848  1.00  0.65           C  
ATOM   1316  CD2 LEU A  86      25.181  19.072   6.936  1.00  0.65           C  
ATOM   1317  H   LEU A  86      26.367  22.935   7.793  1.00  0.65           H  
ATOM   1318  HA  LEU A  86      26.712  20.351   8.899  1.00  0.65           H  
ATOM   1319 1HB  LEU A  86      27.417  21.535   6.196  1.00  0.65           H  
ATOM   1320 2HB  LEU A  86      27.663  19.830   6.567  1.00  0.65           H  
ATOM   1321  HG  LEU A  86      24.957  21.206   6.660  1.00  0.65           H  
ATOM   1322 1HD1 LEU A  86      24.642  20.102   4.526  1.00  0.65           H  
ATOM   1323 2HD1 LEU A  86      25.946  21.278   4.430  1.00  0.65           H  
ATOM   1324 3HD1 LEU A  86      26.287  19.537   4.521  1.00  0.65           H  
ATOM   1325 1HD2 LEU A  86      24.181  18.849   6.589  1.00  0.65           H  
ATOM   1326 2HD2 LEU A  86      25.858  18.282   6.610  1.00  0.65           H  
ATOM   1327 3HD2 LEU A  86      25.192  19.126   8.029  1.00  0.65           H  
ATOM   1328  N   GLN A  87      29.101  19.693   9.137  1.00  0.67           N  
ATOM   1329  CA  GLN A  87      30.503  19.388   9.405  1.00  0.67           C  
ATOM   1330  C   GLN A  87      31.000  18.359   8.397  1.00  0.67           C  
ATOM   1331  O   GLN A  87      30.209  17.632   7.808  1.00  0.67           O  
ATOM   1332  CB  GLN A  87      30.665  18.869  10.838  1.00  0.67           C  
ATOM   1333  CG  GLN A  87      30.148  19.837  11.901  1.00  0.67           C  
ATOM   1334  CD  GLN A  87      30.914  21.140  11.941  1.00  0.67           C  
ATOM   1335  OE1 GLN A  87      32.135  21.147  12.150  1.00  0.67           O  
ATOM   1336  NE2 GLN A  87      30.212  22.254  11.740  1.00  0.67           N  
ATOM   1337  H   GLN A  87      28.383  19.003   9.400  1.00  0.67           H  
ATOM   1338  HA  GLN A  87      31.094  20.294   9.289  1.00  0.67           H  
ATOM   1339 1HB  GLN A  87      30.108  17.934  10.945  1.00  0.67           H  
ATOM   1340 2HB  GLN A  87      31.713  18.656  11.042  1.00  0.67           H  
ATOM   1341 1HG  GLN A  87      29.099  20.063  11.681  1.00  0.67           H  
ATOM   1342 2HG  GLN A  87      30.227  19.361  12.876  1.00  0.67           H  
ATOM   1343 1HE2 GLN A  87      30.670  23.140  11.751  1.00  0.67           H  
ATOM   1344 2HE2 GLN A  87      29.201  22.214  11.560  1.00  0.67           H  
ATOM   1345  N   ALA A  88      32.313  18.223   8.233  1.00  0.68           N  
ATOM   1346  CA  ALA A  88      32.831  17.191   7.317  1.00  0.68           C  
ATOM   1347  C   ALA A  88      32.345  15.802   7.750  1.00  0.68           C  
ATOM   1348  O   ALA A  88      32.076  14.917   6.924  1.00  0.68           O  
ATOM   1349  CB  ALA A  88      34.343  17.226   7.284  1.00  0.68           C  
ATOM   1350  H   ALA A  88      32.951  18.834   8.722  1.00  0.68           H  
ATOM   1351  HA  ALA A  88      32.461  17.394   6.320  1.00  0.68           H  
ATOM   1352 1HB  ALA A  88      34.704  16.468   6.587  1.00  0.68           H  
ATOM   1353 2HB  ALA A  88      34.677  18.210   6.955  1.00  0.68           H  
ATOM   1354 3HB  ALA A  88      34.736  17.021   8.278  1.00  0.68           H  
ATOM   1355  N   SER A  89      32.185  15.644   9.064  1.00  0.68           N  
ATOM   1356  CA  SER A  89      31.758  14.414   9.711  1.00  0.68           C  
ATOM   1357  C   SER A  89      30.290  14.073   9.449  1.00  0.68           C  
ATOM   1358  O   SER A  89      29.834  12.993   9.840  1.00  0.68           O  
ATOM   1359  CB  SER A  89      32.017  14.482  11.204  1.00  0.68           C  
ATOM   1360  OG  SER A  89      31.252  15.483  11.811  1.00  0.68           O  
ATOM   1361  H   SER A  89      32.401  16.433   9.654  1.00  0.68           H  
ATOM   1362  HA  SER A  89      32.364  13.602   9.306  1.00  0.68           H  
ATOM   1363 1HB  SER A  89      31.775  13.521  11.652  1.00  0.68           H  
ATOM   1364 2HB  SER A  89      33.074  14.669  11.385  1.00  0.68           H  
ATOM   1365  HG  SER A  89      30.370  15.428  11.414  1.00  0.68           H  
ATOM   1366  N   ASP A  90      29.545  14.975   8.802  1.00  0.67           N  
ATOM   1367  CA  ASP A  90      28.151  14.712   8.479  1.00  0.67           C  
ATOM   1368  C   ASP A  90      28.008  14.038   7.108  1.00  0.67           C  
ATOM   1369  O   ASP A  90      26.885  13.737   6.677  1.00  0.67           O  
ATOM   1370  CB  ASP A  90      27.317  16.001   8.557  1.00  0.67           C  
ATOM   1371  CG  ASP A  90      27.155  16.524  10.017  1.00  0.67           C  
ATOM   1372  OD1 ASP A  90      26.863  15.720  10.905  1.00  0.67           O  
ATOM   1373  OD2 ASP A  90      27.369  17.708  10.245  1.00  0.67           O  
ATOM   1374  H   ASP A  90      29.949  15.859   8.494  1.00  0.67           H  
ATOM   1375  HA  ASP A  90      27.761  14.023   9.219  1.00  0.67           H  
ATOM   1376 1HB  ASP A  90      27.797  16.777   7.956  1.00  0.67           H  
ATOM   1377 2HB  ASP A  90      26.327  15.828   8.134  1.00  0.67           H  
ATOM   1378  N   THR A  91      29.141  13.770   6.428  1.00  0.65           N  
ATOM   1379  CA  THR A  91      29.074  13.033   5.170  1.00  0.65           C  
ATOM   1380  C   THR A  91      28.441  11.676   5.444  1.00  0.65           C  
ATOM   1381  O   THR A  91      28.921  10.926   6.297  1.00  0.65           O  
ATOM   1382  CB  THR A  91      30.479  12.818   4.577  1.00  0.65           C  
ATOM   1383  OG1 THR A  91      31.107  14.099   4.308  1.00  0.65           O  
ATOM   1384  CG2 THR A  91      30.443  11.924   3.334  1.00  0.65           C  
ATOM   1385  H   THR A  91      30.055  14.070   6.776  1.00  0.65           H  
ATOM   1386  HA  THR A  91      28.454  13.586   4.472  1.00  0.65           H  
ATOM   1387  HB  THR A  91      31.088  12.313   5.325  1.00  0.65           H  
ATOM   1388  HG1 THR A  91      31.440  14.472   5.168  1.00  0.65           H  
ATOM   1389 1HG2 THR A  91      31.457  11.775   2.970  1.00  0.65           H  
ATOM   1390 2HG2 THR A  91      30.009  10.961   3.603  1.00  0.65           H  
ATOM   1391 3HG2 THR A  91      29.856  12.349   2.569  1.00  0.65           H  
ATOM   1392  N   ALA A  92      27.366  11.359   4.729  1.00  0.63           N  
ATOM   1393  CA  ALA A  92      26.636  10.114   4.985  1.00  0.63           C  
ATOM   1394  C   ALA A  92      25.513   9.880   3.991  1.00  0.63           C  
ATOM   1395  O   ALA A  92      25.179  10.757   3.189  1.00  0.63           O  
ATOM   1396  CB  ALA A  92      26.045  10.116   6.371  1.00  0.63           C  
ATOM   1397  H   ALA A  92      27.069  12.009   4.003  1.00  0.63           H  
ATOM   1398  HA  ALA A  92      27.341   9.287   4.901  1.00  0.63           H  
ATOM   1399 1HB  ALA A  92      25.535   9.176   6.531  1.00  0.63           H  
ATOM   1400 2HB  ALA A  92      26.797  10.241   7.130  1.00  0.63           H  
ATOM   1401 3HB  ALA A  92      25.350  10.928   6.428  1.00  0.63           H  
ATOM   1402  N   ILE A  93      24.900   8.703   4.071  1.00  0.61           N  
ATOM   1403  CA  ILE A  93      23.680   8.473   3.318  1.00  0.61           C  
ATOM   1404  C   ILE A  93      22.500   8.583   4.278  1.00  0.61           C  
ATOM   1405  O   ILE A  93      22.482   7.960   5.345  1.00  0.61           O  
ATOM   1406  CB  ILE A  93      23.654   7.118   2.614  1.00  0.61           C  
ATOM   1407  CG1 ILE A  93      24.827   7.023   1.667  1.00  0.61           C  
ATOM   1408  CG2 ILE A  93      22.341   7.022   1.804  1.00  0.61           C  
ATOM   1409  CD1 ILE A  93      25.021   5.656   1.091  1.00  0.61           C  
ATOM   1410  H   ILE A  93      25.246   7.983   4.704  1.00  0.61           H  
ATOM   1411  HA  ILE A  93      23.576   9.244   2.566  1.00  0.61           H  
ATOM   1412  HB  ILE A  93      23.717   6.307   3.342  1.00  0.61           H  
ATOM   1413 1HG1 ILE A  93      24.674   7.724   0.869  1.00  0.61           H  
ATOM   1414 2HG1 ILE A  93      25.735   7.302   2.201  1.00  0.61           H  
ATOM   1415 1HG2 ILE A  93      22.304   6.073   1.279  1.00  0.61           H  
ATOM   1416 2HG2 ILE A  93      21.485   7.101   2.466  1.00  0.61           H  
ATOM   1417 3HG2 ILE A  93      22.305   7.834   1.081  1.00  0.61           H  
ATOM   1418 1HD1 ILE A  93      25.880   5.660   0.420  1.00  0.61           H  
ATOM   1419 2HD1 ILE A  93      25.194   4.943   1.900  1.00  0.61           H  
ATOM   1420 3HD1 ILE A  93      24.129   5.365   0.536  1.00  0.61           H  
ATOM   1421  N   TYR A  94      21.552   9.438   3.937  1.00  0.61           N  
ATOM   1422  CA  TYR A  94      20.410   9.682   4.796  1.00  0.61           C  
ATOM   1423  C   TYR A  94      19.185   8.966   4.289  1.00  0.61           C  
ATOM   1424  O   TYR A  94      18.937   8.933   3.080  1.00  0.61           O  
ATOM   1425  CB  TYR A  94      20.174  11.180   4.865  1.00  0.61           C  
ATOM   1426  CG  TYR A  94      21.282  11.877   5.599  1.00  0.61           C  
ATOM   1427  CD1 TYR A  94      22.468  12.220   4.942  1.00  0.61           C  
ATOM   1428  CD2 TYR A  94      21.120  12.176   6.918  1.00  0.61           C  
ATOM   1429  CE1 TYR A  94      23.486  12.852   5.645  1.00  0.61           C  
ATOM   1430  CE2 TYR A  94      22.117  12.800   7.598  1.00  0.61           C  
ATOM   1431  CZ  TYR A  94      23.317  13.146   6.977  1.00  0.61           C  
ATOM   1432  OH  TYR A  94      24.358  13.782   7.703  1.00  0.61           O  
ATOM   1433  H   TYR A  94      21.630   9.928   3.050  1.00  0.61           H  
ATOM   1434  HA  TYR A  94      20.629   9.306   5.792  1.00  0.61           H  
ATOM   1435 1HB  TYR A  94      20.114  11.590   3.856  1.00  0.61           H  
ATOM   1436 2HB  TYR A  94      19.231  11.387   5.372  1.00  0.61           H  
ATOM   1437  HD1 TYR A  94      22.604  11.976   3.885  1.00  0.61           H  
ATOM   1438  HD2 TYR A  94      20.194  11.902   7.432  1.00  0.61           H  
ATOM   1439  HE1 TYR A  94      24.417  13.107   5.161  1.00  0.61           H  
ATOM   1440  HE2 TYR A  94      21.971  13.004   8.629  1.00  0.61           H  
ATOM   1441  HH  TYR A  94      25.200  13.772   7.178  1.00  0.61           H  
ATOM   1442  N   TYR A  95      18.396   8.416   5.201  1.00  0.63           N  
ATOM   1443  CA  TYR A  95      17.187   7.729   4.781  1.00  0.63           C  
ATOM   1444  C   TYR A  95      15.976   8.212   5.546  1.00  0.63           C  
ATOM   1445  O   TYR A  95      16.024   8.468   6.747  1.00  0.63           O  
ATOM   1446  CB  TYR A  95      17.299   6.206   4.953  1.00  0.63           C  
ATOM   1447  CG  TYR A  95      18.428   5.543   4.210  1.00  0.63           C  
ATOM   1448  CD1 TYR A  95      19.701   5.478   4.788  1.00  0.63           C  
ATOM   1449  CD2 TYR A  95      18.196   4.973   2.975  1.00  0.63           C  
ATOM   1450  CE1 TYR A  95      20.724   4.843   4.117  1.00  0.63           C  
ATOM   1451  CE2 TYR A  95      19.220   4.342   2.304  1.00  0.63           C  
ATOM   1452  CZ  TYR A  95      20.478   4.271   2.868  1.00  0.63           C  
ATOM   1453  OH  TYR A  95      21.496   3.631   2.194  1.00  0.63           O  
ATOM   1454  H   TYR A  95      18.651   8.487   6.186  1.00  0.63           H  
ATOM   1455  HA  TYR A  95      17.012   7.934   3.733  1.00  0.63           H  
ATOM   1456 1HB  TYR A  95      17.379   5.953   5.961  1.00  0.63           H  
ATOM   1457 2HB  TYR A  95      16.367   5.757   4.599  1.00  0.63           H  
ATOM   1458  HD1 TYR A  95      19.890   5.923   5.767  1.00  0.63           H  
ATOM   1459  HD2 TYR A  95      17.199   5.021   2.528  1.00  0.63           H  
ATOM   1460  HE1 TYR A  95      21.716   4.787   4.560  1.00  0.63           H  
ATOM   1461  HE2 TYR A  95      19.030   3.893   1.326  1.00  0.63           H  
ATOM   1462  HH  TYR A  95      21.165   3.303   1.355  1.00  0.63           H  
ATOM   1463  N   CYS A  96      14.886   8.272   4.825  1.00  0.69           N  
ATOM   1464  CA  CYS A  96      13.547   8.600   5.279  1.00  0.69           C  
ATOM   1465  C   CYS A  96      12.779   7.307   5.465  1.00  0.69           C  
ATOM   1466  O   CYS A  96      12.888   6.398   4.634  1.00  0.69           O  
ATOM   1467  CB  CYS A  96      12.888   9.467   4.245  1.00  0.69           C  
ATOM   1468  SG  CYS A  96      11.255   9.954   4.536  1.00  0.69           S  
ATOM   1469  H   CYS A  96      14.993   8.082   3.836  1.00  0.69           H  
ATOM   1470  HA  CYS A  96      13.604   9.135   6.228  1.00  0.69           H  
ATOM   1471 1HB  CYS A  96      13.487  10.358   4.111  1.00  0.69           H  
ATOM   1472 2HB  CYS A  96      12.895   8.932   3.305  1.00  0.69           H  
ATOM   1473  N   ALA A  97      12.042   7.178   6.556  1.00  0.81           N  
ATOM   1474  CA  ALA A  97      11.342   5.925   6.780  1.00  0.81           C  
ATOM   1475  C   ALA A  97      10.051   6.058   7.562  1.00  0.81           C  
ATOM   1476  O   ALA A  97       9.870   6.984   8.335  1.00  0.81           O  
ATOM   1477  CB  ALA A  97      12.278   5.012   7.509  1.00  0.81           C  
ATOM   1478  H   ALA A  97      12.011   7.931   7.238  1.00  0.81           H  
ATOM   1479  HA  ALA A  97      11.105   5.494   5.817  1.00  0.81           H  
ATOM   1480 1HB  ALA A  97      11.823   4.037   7.649  1.00  0.81           H  
ATOM   1481 2HB  ALA A  97      13.136   4.930   6.901  1.00  0.81           H  
ATOM   1482 3HB  ALA A  97      12.538   5.453   8.465  1.00  0.81           H  
ATOM   1483  N   ARG A  98       9.160   5.093   7.402  1.00  1.04           N  
ATOM   1484  CA  ARG A  98       7.947   5.091   8.217  1.00  1.04           C  
ATOM   1485  C   ARG A  98       7.911   3.979   9.246  1.00  1.04           C  
ATOM   1486  O   ARG A  98       8.226   2.815   8.946  1.00  1.04           O  
ATOM   1487  CB  ARG A  98       6.666   5.019   7.402  1.00  1.04           C  
ATOM   1488  CG  ARG A  98       5.460   4.734   8.325  1.00  1.04           C  
ATOM   1489  CD  ARG A  98       4.183   4.816   7.726  1.00  1.04           C  
ATOM   1490  NE  ARG A  98       3.977   3.898   6.616  1.00  1.04           N  
ATOM   1491  CZ  ARG A  98       3.431   2.684   6.748  1.00  1.04           C  
ATOM   1492  NH1 ARG A  98       3.058   2.273   7.936  1.00  1.04           N  
ATOM   1493  NH2 ARG A  98       3.263   1.899   5.704  1.00  1.04           N  
ATOM   1494  H   ARG A  98       9.363   4.344   6.740  1.00  1.04           H  
ATOM   1495  HA  ARG A  98       7.906   6.033   8.763  1.00  1.04           H  
ATOM   1496 1HB  ARG A  98       6.493   5.952   6.878  1.00  1.04           H  
ATOM   1497 2HB  ARG A  98       6.702   4.253   6.693  1.00  1.04           H  
ATOM   1498 1HG  ARG A  98       5.549   3.721   8.699  1.00  1.04           H  
ATOM   1499 2HG  ARG A  98       5.455   5.442   9.156  1.00  1.04           H  
ATOM   1500 1HD  ARG A  98       3.473   4.536   8.494  1.00  1.04           H  
ATOM   1501 2HD  ARG A  98       3.992   5.790   7.452  1.00  1.04           H  
ATOM   1502  HE  ARG A  98       4.254   4.195   5.692  1.00  1.04           H  
ATOM   1503 1HH1 ARG A  98       3.201   2.873   8.745  1.00  1.04           H  
ATOM   1504 2HH1 ARG A  98       2.650   1.357   8.043  1.00  1.04           H  
ATOM   1505 1HH2 ARG A  98       3.575   2.176   4.789  1.00  1.04           H  
ATOM   1506 2HH2 ARG A  98       2.860   0.976   5.825  1.00  1.04           H  
ATOM   1507  N   ARG A  99       7.505   4.379  10.464  1.00  1.42           N  
ATOM   1508  CA  ARG A  99       7.337   3.513  11.636  1.00  1.42           C  
ATOM   1509  C   ARG A  99       6.029   2.741  11.611  1.00  1.42           C  
ATOM   1510  O   ARG A  99       5.028   3.225  11.077  1.00  1.42           O  
ATOM   1511  CB  ARG A  99       7.373   4.331  12.911  1.00  1.42           C  
ATOM   1512  CG  ARG A  99       8.709   4.937  13.233  1.00  1.42           C  
ATOM   1513  CD  ARG A  99       8.737   5.621  14.512  1.00  1.42           C  
ATOM   1514  NE  ARG A  99      10.075   6.099  14.824  1.00  1.42           N  
ATOM   1515  CZ  ARG A  99      11.055   5.319  15.352  1.00  1.42           C  
ATOM   1516  NH1 ARG A  99      10.834   4.041  15.555  1.00  1.42           N  
ATOM   1517  NH2 ARG A  99      12.235   5.827  15.666  1.00  1.42           N  
ATOM   1518  H   ARG A  99       7.278   5.376  10.571  1.00  1.42           H  
ATOM   1519  HA  ARG A  99       8.157   2.803  11.661  1.00  1.42           H  
ATOM   1520 1HB  ARG A  99       6.652   5.140  12.839  1.00  1.42           H  
ATOM   1521 2HB  ARG A  99       7.077   3.701  13.755  1.00  1.42           H  
ATOM   1522 1HG  ARG A  99       9.395   4.143  13.349  1.00  1.42           H  
ATOM   1523 2HG  ARG A  99       9.034   5.613  12.439  1.00  1.42           H  
ATOM   1524 1HD  ARG A  99       8.063   6.476  14.494  1.00  1.42           H  
ATOM   1525 2HD  ARG A  99       8.431   4.933  15.289  1.00  1.42           H  
ATOM   1526  HE  ARG A  99      10.270   7.074  14.679  1.00  1.42           H  
ATOM   1527 1HH1 ARG A  99       9.943   3.631  15.306  1.00  1.42           H  
ATOM   1528 2HH1 ARG A  99      11.556   3.451  15.947  1.00  1.42           H  
ATOM   1529 1HH2 ARG A  99      12.424   6.807  15.521  1.00  1.42           H  
ATOM   1530 2HH2 ARG A  99      12.942   5.229  16.070  1.00  1.42           H  
ATOM   1531  N   THR A 100       6.003   1.555  12.218  1.00  2.02           N  
ATOM   1532  CA  THR A 100       4.729   0.837  12.233  1.00  2.02           C  
ATOM   1533  C   THR A 100       3.844   1.312  13.386  1.00  2.02           C  
ATOM   1534  O   THR A 100       4.322   1.908  14.352  1.00  2.02           O  
ATOM   1535  CB  THR A 100       4.911  -0.680  12.446  1.00  2.02           C  
ATOM   1536  OG1 THR A 100       5.340  -0.929  13.774  1.00  2.02           O  
ATOM   1537  CG2 THR A 100       5.974  -1.209  11.520  1.00  2.02           C  
ATOM   1538  H   THR A 100       6.850   1.160  12.639  1.00  2.02           H  
ATOM   1539  HA  THR A 100       4.207   1.014  11.293  1.00  2.02           H  
ATOM   1540  HB  THR A 100       3.973  -1.205  12.267  1.00  2.02           H  
ATOM   1541  HG1 THR A 100       4.537  -1.212  14.299  1.00  2.02           H  
ATOM   1542 1HG2 THR A 100       6.110  -2.275  11.691  1.00  2.02           H  
ATOM   1543 2HG2 THR A 100       5.675  -1.049  10.504  1.00  2.02           H  
ATOM   1544 3HG2 THR A 100       6.908  -0.691  11.715  1.00  2.02           H  
ATOM   1545  N   ASP A 101       2.557   0.982  13.295  1.00  2.85           N  
ATOM   1546  CA  ASP A 101       1.570   1.125  14.373  1.00  2.85           C  
ATOM   1547  C   ASP A 101       1.345   2.522  14.999  1.00  2.85           C  
ATOM   1548  O   ASP A 101       0.897   2.623  16.152  1.00  2.85           O  
ATOM   1549  CB  ASP A 101       1.958   0.112  15.447  1.00  2.85           C  
ATOM   1550  CG  ASP A 101       1.870  -1.322  14.879  1.00  2.85           C  
ATOM   1551  OD1 ASP A 101       0.827  -1.664  14.380  1.00  2.85           O  
ATOM   1552  OD2 ASP A 101       2.877  -2.027  14.854  1.00  2.85           O  
ATOM   1553  H   ASP A 101       2.250   0.553  12.434  1.00  2.85           H  
ATOM   1554  HA  ASP A 101       0.610   0.810  13.962  1.00  2.85           H  
ATOM   1555 1HB  ASP A 101       2.973   0.304  15.809  1.00  2.85           H  
ATOM   1556 2HB  ASP A 101       1.289   0.203  16.301  1.00  2.85           H  
ATOM   1557  N   GLN A 102       1.551   3.585  14.213  1.00  3.79           N  
ATOM   1558  CA  GLN A 102       1.300   4.956  14.668  1.00  3.79           C  
ATOM   1559  C   GLN A 102       1.875   5.224  16.059  1.00  3.79           C  
ATOM   1560  O   GLN A 102       3.088   5.271  16.246  1.00  3.79           O  
ATOM   1561  CB  GLN A 102      -0.200   5.277  14.624  1.00  3.79           C  
ATOM   1562  CG  GLN A 102      -0.766   5.346  13.230  1.00  3.79           C  
ATOM   1563  CD  GLN A 102      -2.252   5.630  13.222  1.00  3.79           C  
ATOM   1564  OE1 GLN A 102      -3.041   4.906  13.843  1.00  3.79           O  
ATOM   1565  NE2 GLN A 102      -2.647   6.695  12.540  1.00  3.79           N  
ATOM   1566  H   GLN A 102       1.916   3.433  13.284  1.00  3.79           H  
ATOM   1567  HA  GLN A 102       1.798   5.633  13.972  1.00  3.79           H  
ATOM   1568 1HB  GLN A 102      -0.763   4.527  15.180  1.00  3.79           H  
ATOM   1569 2HB  GLN A 102      -0.383   6.252  15.078  1.00  3.79           H  
ATOM   1570 1HG  GLN A 102      -0.261   6.142  12.679  1.00  3.79           H  
ATOM   1571 2HG  GLN A 102      -0.598   4.393  12.740  1.00  3.79           H  
ATOM   1572 1HE2 GLN A 102      -3.614   6.939  12.504  1.00  3.79           H  
ATOM   1573 2HE2 GLN A 102      -1.951   7.278  12.054  1.00  3.79           H  
ATOM   1574  N   TYR A 103       0.987   5.476  17.019  1.00  4.47           N  
ATOM   1575  CA  TYR A 103       1.354   5.774  18.398  1.00  4.47           C  
ATOM   1576  C   TYR A 103       2.224   4.679  19.012  1.00  4.47           C  
ATOM   1577  O   TYR A 103       3.218   4.953  19.690  1.00  4.47           O  
ATOM   1578  CB  TYR A 103       0.096   5.965  19.249  1.00  4.47           C  
ATOM   1579  CG  TYR A 103       0.376   6.216  20.719  1.00  4.47           C  
ATOM   1580  CD1 TYR A 103       0.743   7.482  21.156  1.00  4.47           C  
ATOM   1581  CD2 TYR A 103       0.263   5.174  21.631  1.00  4.47           C  
ATOM   1582  CE1 TYR A 103       0.997   7.702  22.500  1.00  4.47           C  
ATOM   1583  CE2 TYR A 103       0.515   5.394  22.971  1.00  4.47           C  
ATOM   1584  CZ  TYR A 103       0.880   6.652  23.406  1.00  4.47           C  
ATOM   1585  OH  TYR A 103       1.132   6.871  24.743  1.00  4.47           O  
ATOM   1586  H   TYR A 103       0.007   5.423  16.794  1.00  4.47           H  
ATOM   1587  HA  TYR A 103       1.930   6.698  18.407  1.00  4.47           H  
ATOM   1588 1HB  TYR A 103      -0.479   6.806  18.863  1.00  4.47           H  
ATOM   1589 2HB  TYR A 103      -0.530   5.077  19.170  1.00  4.47           H  
ATOM   1590  HD1 TYR A 103       0.833   8.300  20.443  1.00  4.47           H  
ATOM   1591  HD2 TYR A 103      -0.026   4.180  21.287  1.00  4.47           H  
ATOM   1592  HE1 TYR A 103       1.285   8.695  22.844  1.00  4.47           H  
ATOM   1593  HE2 TYR A 103       0.426   4.574  23.684  1.00  4.47           H  
ATOM   1594  HH  TYR A 103       1.369   7.792  24.877  1.00  4.47           H  
ATOM   1595  N   GLY A 104       1.819   3.424  18.826  1.00  4.57           N  
ATOM   1596  CA  GLY A 104       2.465   2.275  19.461  1.00  4.57           C  
ATOM   1597  C   GLY A 104       3.749   1.865  18.750  1.00  4.57           C  
ATOM   1598  O   GLY A 104       3.879   0.736  18.297  1.00  4.57           O  
ATOM   1599  H   GLY A 104       1.066   3.254  18.164  1.00  4.57           H  
ATOM   1600 1HA  GLY A 104       2.685   2.516  20.501  1.00  4.57           H  
ATOM   1601 2HA  GLY A 104       1.772   1.436  19.469  1.00  4.57           H  
ATOM   1602  N   SER A 105       4.685   2.796  18.684  1.00  4.04           N  
ATOM   1603  CA  SER A 105       5.959   2.679  17.983  1.00  4.04           C  
ATOM   1604  C   SER A 105       6.885   1.565  18.467  1.00  4.04           C  
ATOM   1605  O   SER A 105       6.970   1.276  19.661  1.00  4.04           O  
ATOM   1606  CB  SER A 105       6.699   3.993  18.085  1.00  4.04           C  
ATOM   1607  OG  SER A 105       7.984   3.887  17.542  1.00  4.04           O  
ATOM   1608  H   SER A 105       4.451   3.681  19.130  1.00  4.04           H  
ATOM   1609  HA  SER A 105       5.732   2.489  16.929  1.00  4.04           H  
ATOM   1610 1HB  SER A 105       6.135   4.767  17.557  1.00  4.04           H  
ATOM   1611 2HB  SER A 105       6.762   4.290  19.130  1.00  4.04           H  
ATOM   1612  HG  SER A 105       8.390   3.125  17.980  1.00  4.04           H  
ATOM   1613  N   HIS A 106       7.606   0.976  17.513  1.00  3.18           N  
ATOM   1614  CA  HIS A 106       8.618  -0.051  17.751  1.00  3.18           C  
ATOM   1615  C   HIS A 106       9.528  -0.144  16.507  1.00  3.18           C  
ATOM   1616  O   HIS A 106      10.407   0.708  16.345  1.00  3.18           O  
ATOM   1617  CB  HIS A 106       7.964  -1.390  18.199  1.00  3.18           C  
ATOM   1618  CG  HIS A 106       6.999  -2.037  17.234  1.00  3.18           C  
ATOM   1619  ND1 HIS A 106       7.369  -3.010  16.326  1.00  3.18           N  
ATOM   1620  CD2 HIS A 106       5.700  -1.806  17.023  1.00  3.18           C  
ATOM   1621  CE1 HIS A 106       6.313  -3.342  15.596  1.00  3.18           C  
ATOM   1622  NE2 HIS A 106       5.296  -2.617  16.006  1.00  3.18           N  
ATOM   1623  H   HIS A 106       7.444   1.262  16.556  1.00  3.18           H  
ATOM   1624  HA  HIS A 106       9.256   0.262  18.577  1.00  3.18           H  
ATOM   1625 1HB  HIS A 106       8.753  -2.113  18.406  1.00  3.18           H  
ATOM   1626 2HB  HIS A 106       7.431  -1.231  19.138  1.00  3.18           H  
ATOM   1627  HD2 HIS A 106       5.089  -1.102  17.542  1.00  3.18           H  
ATOM   1628  HE1 HIS A 106       6.289  -4.072  14.790  1.00  3.18           H  
ATOM   1629  HE2 HIS A 106       4.337  -2.612  15.633  1.00  3.18           H  
ATOM   1630  N   GLY A 107       9.329  -1.131  15.638  1.00  2.34           N  
ATOM   1631  CA  GLY A 107      10.132  -1.268  14.430  1.00  2.34           C  
ATOM   1632  C   GLY A 107       9.612  -0.430  13.265  1.00  2.34           C  
ATOM   1633  O   GLY A 107       8.691   0.387  13.420  1.00  2.34           O  
ATOM   1634  H   GLY A 107       8.621  -1.827  15.816  1.00  2.34           H  
ATOM   1635 1HA  GLY A 107      11.162  -0.987  14.648  1.00  2.34           H  
ATOM   1636 2HA  GLY A 107      10.148  -2.317  14.136  1.00  2.34           H  
ATOM   1637  N   MET A 108      10.227  -0.644  12.098  1.00  1.69           N  
ATOM   1638  CA  MET A 108       9.927   0.119  10.890  1.00  1.69           C  
ATOM   1639  C   MET A 108       9.186  -0.688   9.833  1.00  1.69           C  
ATOM   1640  O   MET A 108       9.330  -1.908   9.765  1.00  1.69           O  
ATOM   1641  CB  MET A 108      11.233   0.653  10.319  1.00  1.69           C  
ATOM   1642  CG  MET A 108      12.046   1.410  11.334  1.00  1.69           C  
ATOM   1643  SD  MET A 108      11.239   2.817  11.897  1.00  1.69           S  
ATOM   1644  CE  MET A 108      11.286   3.752  10.428  1.00  1.69           C  
ATOM   1645  H   MET A 108      10.950  -1.349  12.058  1.00  1.69           H  
ATOM   1646  HA  MET A 108       9.292   0.954  11.160  1.00  1.69           H  
ATOM   1647 1HB  MET A 108      11.834  -0.168   9.933  1.00  1.69           H  
ATOM   1648 2HB  MET A 108      11.018   1.324   9.480  1.00  1.69           H  
ATOM   1649 1HG  MET A 108      12.269   0.772  12.187  1.00  1.69           H  
ATOM   1650 2HG  MET A 108      12.960   1.726  10.911  1.00  1.69           H  
ATOM   1651 1HE  MET A 108      10.808   4.722  10.583  1.00  1.69           H  
ATOM   1652 2HE  MET A 108      12.323   3.889  10.142  1.00  1.69           H  
ATOM   1653 3HE  MET A 108      10.763   3.210   9.642  1.00  1.69           H  
ATOM   1654  N   ASP A 109       8.402   0.010   9.007  1.00  1.26           N  
ATOM   1655  CA  ASP A 109       7.687  -0.589   7.881  1.00  1.26           C  
ATOM   1656  C   ASP A 109       8.436  -0.434   6.557  1.00  1.26           C  
ATOM   1657  O   ASP A 109       8.582  -1.391   5.794  1.00  1.26           O  
ATOM   1658  CB  ASP A 109       6.306   0.058   7.711  1.00  1.26           C  
ATOM   1659  CG  ASP A 109       5.413  -0.664   6.688  1.00  1.26           C  
ATOM   1660  OD1 ASP A 109       5.147  -1.826   6.869  1.00  1.26           O  
ATOM   1661  OD2 ASP A 109       4.968  -0.032   5.759  1.00  1.26           O  
ATOM   1662  H   ASP A 109       8.318   1.014   9.147  1.00  1.26           H  
ATOM   1663  HA  ASP A 109       7.559  -1.652   8.081  1.00  1.26           H  
ATOM   1664 1HB  ASP A 109       5.794   0.112   8.653  1.00  1.26           H  
ATOM   1665 2HB  ASP A 109       6.439   1.087   7.377  1.00  1.26           H  
ATOM   1666  N   VAL A 110       8.868   0.795   6.271  1.00  0.98           N  
ATOM   1667  CA  VAL A 110       9.469   1.104   4.969  1.00  0.98           C  
ATOM   1668  C   VAL A 110      10.583   2.124   5.020  1.00  0.98           C  
ATOM   1669  O   VAL A 110      10.476   3.140   5.707  1.00  0.98           O  
ATOM   1670  CB  VAL A 110       8.371   1.648   4.041  1.00  0.98           C  
ATOM   1671  CG1 VAL A 110       7.825   2.847   4.678  1.00  0.98           C  
ATOM   1672  CG2 VAL A 110       8.912   2.007   2.634  1.00  0.98           C  
ATOM   1673  H   VAL A 110       8.737   1.524   6.973  1.00  0.98           H  
ATOM   1674  HA  VAL A 110       9.869   0.180   4.550  1.00  0.98           H  
ATOM   1675  HB  VAL A 110       7.578   0.901   3.953  1.00  0.98           H  
ATOM   1676 1HG1 VAL A 110       7.041   3.245   4.090  1.00  0.98           H  
ATOM   1677 2HG1 VAL A 110       7.448   2.545   5.644  1.00  0.98           H  
ATOM   1678 3HG1 VAL A 110       8.609   3.593   4.790  1.00  0.98           H  
ATOM   1679 1HG2 VAL A 110       8.103   2.392   2.019  1.00  0.98           H  
ATOM   1680 2HG2 VAL A 110       9.680   2.768   2.706  1.00  0.98           H  
ATOM   1681 3HG2 VAL A 110       9.326   1.119   2.162  1.00  0.98           H  
ATOM   1682  N   TRP A 111      11.616   1.892   4.216  1.00  0.82           N  
ATOM   1683  CA  TRP A 111      12.708   2.843   4.084  1.00  0.82           C  
ATOM   1684  C   TRP A 111      12.674   3.380   2.660  1.00  0.82           C  
ATOM   1685  O   TRP A 111      12.344   2.632   1.736  1.00  0.82           O  
ATOM   1686  CB  TRP A 111      14.051   2.150   4.307  1.00  0.82           C  
ATOM   1687  CG  TRP A 111      14.175   1.493   5.660  1.00  0.82           C  
ATOM   1688  CD1 TRP A 111      13.826   0.205   5.944  1.00  0.82           C  
ATOM   1689  CD2 TRP A 111      14.638   2.059   6.906  1.00  0.82           C  
ATOM   1690  NE1 TRP A 111      14.052  -0.067   7.265  1.00  0.82           N  
ATOM   1691  CE2 TRP A 111      14.540   1.057   7.870  1.00  0.82           C  
ATOM   1692  CE3 TRP A 111      15.108   3.302   7.275  1.00  0.82           C  
ATOM   1693  CZ2 TRP A 111      14.897   1.273   9.180  1.00  0.82           C  
ATOM   1694  CZ3 TRP A 111      15.427   3.520   8.593  1.00  0.82           C  
ATOM   1695  CH2 TRP A 111      15.333   2.541   9.522  1.00  0.82           C  
ATOM   1696  H   TRP A 111      11.640   1.034   3.681  1.00  0.82           H  
ATOM   1697  HA  TRP A 111      12.579   3.668   4.781  1.00  0.82           H  
ATOM   1698 1HB  TRP A 111      14.204   1.394   3.538  1.00  0.82           H  
ATOM   1699 2HB  TRP A 111      14.855   2.884   4.205  1.00  0.82           H  
ATOM   1700  HD1 TRP A 111      13.428  -0.505   5.222  1.00  0.82           H  
ATOM   1701  HE1 TRP A 111      13.877  -0.952   7.721  1.00  0.82           H  
ATOM   1702  HE3 TRP A 111      15.196   4.103   6.540  1.00  0.82           H  
ATOM   1703  HZ2 TRP A 111      14.822   0.491   9.936  1.00  0.82           H  
ATOM   1704  HZ3 TRP A 111      15.751   4.498   8.868  1.00  0.82           H  
ATOM   1705  HH2 TRP A 111      15.603   2.758  10.557  1.00  0.82           H  
ATOM   1706  N   GLY A 112      13.044   4.641   2.473  1.00  0.72           N  
ATOM   1707  CA  GLY A 112      13.109   5.223   1.139  1.00  0.72           C  
ATOM   1708  C   GLY A 112      14.408   4.895   0.421  1.00  0.72           C  
ATOM   1709  O   GLY A 112      15.281   4.212   0.958  1.00  0.72           O  
ATOM   1710  H   GLY A 112      13.248   5.227   3.276  1.00  0.72           H  
ATOM   1711 1HA  GLY A 112      12.272   4.861   0.545  1.00  0.72           H  
ATOM   1712 2HA  GLY A 112      13.001   6.306   1.216  1.00  0.72           H  
ATOM   1713  N   GLN A 113      14.550   5.438  -0.788  1.00  0.67           N  
ATOM   1714  CA  GLN A 113      15.742   5.177  -1.616  1.00  0.67           C  
ATOM   1715  C   GLN A 113      17.080   5.718  -1.076  1.00  0.67           C  
ATOM   1716  O   GLN A 113      18.142   5.199  -1.427  1.00  0.67           O  
ATOM   1717  CB  GLN A 113      15.522   5.702  -3.043  1.00  0.67           C  
ATOM   1718  CG  GLN A 113      15.451   7.225  -3.209  1.00  0.67           C  
ATOM   1719  CD  GLN A 113      15.136   7.589  -4.679  1.00  0.67           C  
ATOM   1720  OE1 GLN A 113      14.859   6.675  -5.466  1.00  0.67           O  
ATOM   1721  NE2 GLN A 113      15.173   8.874  -5.066  1.00  0.67           N  
ATOM   1722  H   GLN A 113      13.758   5.974  -1.148  1.00  0.67           H  
ATOM   1723  HA  GLN A 113      15.848   4.095  -1.686  1.00  0.67           H  
ATOM   1724 1HB  GLN A 113      16.330   5.343  -3.681  1.00  0.67           H  
ATOM   1725 2HB  GLN A 113      14.593   5.289  -3.435  1.00  0.67           H  
ATOM   1726 1HG  GLN A 113      14.664   7.594  -2.570  1.00  0.67           H  
ATOM   1727 2HG  GLN A 113      16.413   7.674  -2.933  1.00  0.67           H  
ATOM   1728 1HE2 GLN A 113      14.975   9.107  -6.020  1.00  0.67           H  
ATOM   1729 2HE2 GLN A 113      15.397   9.644  -4.426  1.00  0.67           H  
ATOM   1730  N   GLY A 114      17.034   6.734  -0.225  1.00  0.64           N  
ATOM   1731  CA  GLY A 114      18.247   7.311   0.354  1.00  0.64           C  
ATOM   1732  C   GLY A 114      18.821   8.514  -0.406  1.00  0.64           C  
ATOM   1733  O   GLY A 114      18.686   8.615  -1.629  1.00  0.64           O  
ATOM   1734  H   GLY A 114      16.135   7.106   0.046  1.00  0.64           H  
ATOM   1735 1HA  GLY A 114      18.034   7.591   1.376  1.00  0.64           H  
ATOM   1736 2HA  GLY A 114      19.012   6.541   0.413  1.00  0.64           H  
ATOM   1737  N   THR A 115      19.490   9.408   0.338  1.00  0.62           N  
ATOM   1738  CA  THR A 115      20.155  10.597  -0.212  1.00  0.62           C  
ATOM   1739  C   THR A 115      21.619  10.630   0.191  1.00  0.62           C  
ATOM   1740  O   THR A 115      21.931  10.566   1.380  1.00  0.62           O  
ATOM   1741  CB  THR A 115      19.515  11.892   0.314  1.00  0.62           C  
ATOM   1742  OG1 THR A 115      18.143  11.929  -0.053  1.00  0.62           O  
ATOM   1743  CG2 THR A 115      20.243  13.128  -0.223  1.00  0.62           C  
ATOM   1744  H   THR A 115      19.515   9.248   1.342  1.00  0.62           H  
ATOM   1745  HA  THR A 115      20.088  10.577  -1.302  1.00  0.62           H  
ATOM   1746  HB  THR A 115      19.577  11.898   1.402  1.00  0.62           H  
ATOM   1747  HG1 THR A 115      18.096  12.023  -1.032  1.00  0.62           H  
ATOM   1748 1HG2 THR A 115      19.783  14.029   0.161  1.00  0.62           H  
ATOM   1749 2HG2 THR A 115      21.287  13.109   0.077  1.00  0.62           H  
ATOM   1750 3HG2 THR A 115      20.184  13.128  -1.296  1.00  0.62           H  
ATOM   1751  N   THR A 116      22.525  10.767  -0.765  1.00  0.62           N  
ATOM   1752  CA  THR A 116      23.937  10.819  -0.396  1.00  0.62           C  
ATOM   1753  C   THR A 116      24.387  12.261  -0.221  1.00  0.62           C  
ATOM   1754  O   THR A 116      24.209  13.079  -1.126  1.00  0.62           O  
ATOM   1755  CB  THR A 116      24.831  10.150  -1.451  1.00  0.62           C  
ATOM   1756  OG1 THR A 116      24.470   8.772  -1.598  1.00  0.62           O  
ATOM   1757  CG2 THR A 116      26.282  10.239  -1.027  1.00  0.62           C  
ATOM   1758  H   THR A 116      22.235  10.821  -1.731  1.00  0.62           H  
ATOM   1759  HA  THR A 116      24.081  10.306   0.554  1.00  0.62           H  
ATOM   1760  HB  THR A 116      24.701  10.653  -2.408  1.00  0.62           H  
ATOM   1761  HG1 THR A 116      24.813   8.276  -0.854  1.00  0.62           H  
ATOM   1762 1HG2 THR A 116      26.910   9.763  -1.777  1.00  0.62           H  
ATOM   1763 2HG2 THR A 116      26.575  11.286  -0.926  1.00  0.62           H  
ATOM   1764 3HG2 THR A 116      26.411   9.734  -0.068  1.00  0.62           H  
ATOM   1765  N   VAL A 117      24.970  12.562   0.933  1.00  0.66           N  
ATOM   1766  CA  VAL A 117      25.463  13.903   1.198  1.00  0.66           C  
ATOM   1767  C   VAL A 117      26.952  13.901   1.461  1.00  0.66           C  
ATOM   1768  O   VAL A 117      27.432  13.204   2.359  1.00  0.66           O  
ATOM   1769  CB  VAL A 117      24.777  14.497   2.433  1.00  0.66           C  
ATOM   1770  CG1 VAL A 117      25.329  15.909   2.717  1.00  0.66           C  
ATOM   1771  CG2 VAL A 117      23.278  14.507   2.209  1.00  0.66           C  
ATOM   1772  H   VAL A 117      25.062  11.847   1.654  1.00  0.66           H  
ATOM   1773  HA  VAL A 117      25.257  14.535   0.335  1.00  0.66           H  
ATOM   1774  HB  VAL A 117      25.013  13.889   3.283  1.00  0.66           H  
ATOM   1775 1HG1 VAL A 117      24.853  16.314   3.608  1.00  0.66           H  
ATOM   1776 2HG1 VAL A 117      26.403  15.856   2.881  1.00  0.66           H  
ATOM   1777 3HG1 VAL A 117      25.126  16.558   1.860  1.00  0.66           H  
ATOM   1778 1HG2 VAL A 117      22.808  14.908   3.087  1.00  0.66           H  
ATOM   1779 2HG2 VAL A 117      23.042  15.125   1.342  1.00  0.66           H  
ATOM   1780 3HG2 VAL A 117      22.921  13.493   2.037  1.00  0.66           H  
ATOM   1781  N   THR A 118      27.677  14.708   0.698  1.00  0.74           N  
ATOM   1782  CA  THR A 118      29.109  14.843   0.901  1.00  0.74           C  
ATOM   1783  C   THR A 118      29.444  16.234   1.371  1.00  0.74           C  
ATOM   1784  O   THR A 118      28.995  17.212   0.774  1.00  0.74           O  
ATOM   1785  CB  THR A 118      29.904  14.512  -0.378  1.00  0.74           C  
ATOM   1786  OG1 THR A 118      29.673  13.147  -0.755  1.00  0.74           O  
ATOM   1787  CG2 THR A 118      31.393  14.752  -0.159  1.00  0.74           C  
ATOM   1788  H   THR A 118      27.212  15.231  -0.048  1.00  0.74           H  
ATOM   1789  HA  THR A 118      29.420  14.175   1.681  1.00  0.74           H  
ATOM   1790  HB  THR A 118      29.564  15.151  -1.177  1.00  0.74           H  
ATOM   1791  HG1 THR A 118      29.865  12.575  -0.006  1.00  0.74           H  
ATOM   1792 1HG2 THR A 118      31.936  14.523  -1.073  1.00  0.74           H  
ATOM   1793 2HG2 THR A 118      31.563  15.796   0.106  1.00  0.74           H  
ATOM   1794 3HG2 THR A 118      31.750  14.111   0.649  1.00  0.74           H  
ATOM   1795  N   VAL A 119      30.224  16.325   2.447  1.00  0.88           N  
ATOM   1796  CA  VAL A 119      30.623  17.632   2.933  1.00  0.88           C  
ATOM   1797  C   VAL A 119      32.142  17.765   2.763  1.00  0.88           C  
ATOM   1798  O   VAL A 119      32.905  16.942   3.274  1.00  0.88           O  
ATOM   1799  CB  VAL A 119      30.188  17.837   4.388  1.00  0.88           C  
ATOM   1800  CG1 VAL A 119      30.617  19.203   4.843  1.00  0.88           C  
ATOM   1801  CG2 VAL A 119      28.689  17.679   4.506  1.00  0.88           C  
ATOM   1802  H   VAL A 119      30.542  15.488   2.934  1.00  0.88           H  
ATOM   1803  HA  VAL A 119      30.126  18.379   2.342  1.00  0.88           H  
ATOM   1804  HB  VAL A 119      30.668  17.098   5.016  1.00  0.88           H  
ATOM   1805 1HG1 VAL A 119      30.324  19.366   5.870  1.00  0.88           H  
ATOM   1806 2HG1 VAL A 119      31.681  19.271   4.750  1.00  0.88           H  
ATOM   1807 3HG1 VAL A 119      30.143  19.953   4.211  1.00  0.88           H  
ATOM   1808 1HG2 VAL A 119      28.394  17.822   5.544  1.00  0.88           H  
ATOM   1809 2HG2 VAL A 119      28.207  18.420   3.875  1.00  0.88           H  
ATOM   1810 3HG2 VAL A 119      28.400  16.681   4.186  1.00  0.88           H  
ATOM   1811  N   SER A 120      32.571  18.764   1.990  1.00  1.07           N  
ATOM   1812  CA  SER A 120      33.988  18.909   1.645  1.00  1.07           C  
ATOM   1813  C   SER A 120      34.396  20.311   1.193  1.00  1.07           C  
ATOM   1814  O   SER A 120      33.623  21.015   0.546  1.00  1.07           O  
ATOM   1815  CB  SER A 120      34.327  17.937   0.529  1.00  1.07           C  
ATOM   1816  OG  SER A 120      35.675  18.036   0.164  1.00  1.07           O  
ATOM   1817  H   SER A 120      31.879  19.418   1.628  1.00  1.07           H  
ATOM   1818  HA  SER A 120      34.575  18.657   2.529  1.00  1.07           H  
ATOM   1819 1HB  SER A 120      34.108  16.918   0.849  1.00  1.07           H  
ATOM   1820 2HB  SER A 120      33.697  18.149  -0.334  1.00  1.07           H  
ATOM   1821  HG  SER A 120      35.835  18.974  -0.007  1.00  1.07           H  
ATOM   1822  N   SER A 121      35.632  20.685   1.519  1.00  1.33           N  
ATOM   1823  CA  SER A 121      36.235  21.946   1.089  1.00  1.33           C  
ATOM   1824  C   SER A 121      37.735  21.904   1.326  1.00  1.33           C  
ATOM   1825  O   SER A 121      38.521  22.095   0.397  1.00  1.33           O  
ATOM   1826  OXT SER A 121      38.139  21.405   2.374  1.00  1.33           O  
ATOM   1827  CB  SER A 121      35.646  23.126   1.832  1.00  1.33           C  
ATOM   1828  OG  SER A 121      36.257  24.324   1.441  1.00  1.33           O  
ATOM   1829  H   SER A 121      36.191  20.049   2.075  1.00  1.33           H  
ATOM   1830  HA  SER A 121      36.056  22.077   0.021  1.00  1.33           H  
ATOM   1831 1HB  SER A 121      34.584  23.182   1.635  1.00  1.33           H  
ATOM   1832 2HB  SER A 121      35.781  22.984   2.901  1.00  1.33           H  
ATOM   1833  HG  SER A 121      37.172  24.262   1.729  1.00  1.33           H  
TER    1834
ENDMDL

REMARK ID 619572 MODEL 5 2024-06-01_00000207_2_19
PFRMAT TS
TARGET 2024-06-01_00000207_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.960  -1.339  -0.769  1.00  1.30           N  
ATOM      2  CA  GLN A   1       2.110  -1.052   0.081  1.00  1.30           C  
ATOM      3  C   GLN A   1       2.509   0.410  -0.012  1.00  1.30           C  
ATOM      4  O   GLN A   1       2.094   1.114  -0.932  1.00  1.30           O  
ATOM      5  CB  GLN A   1       3.303  -1.932  -0.310  1.00  1.30           C  
ATOM      6  CG  GLN A   1       3.085  -3.436  -0.145  1.00  1.30           C  
ATOM      7  CD  GLN A   1       2.907  -3.857   1.314  1.00  1.30           C  
ATOM      8  OE1 GLN A   1       3.794  -3.643   2.148  1.00  1.30           O  
ATOM      9  NE2 GLN A   1       1.768  -4.465   1.625  1.00  1.30           N  
ATOM     10 1H   GLN A   1       0.282  -1.879  -0.253  1.00  1.30           H  
ATOM     11 2H   GLN A   1       0.543  -0.470  -1.069  1.00  1.30           H  
ATOM     12 3H   GLN A   1       1.263  -1.862  -1.577  1.00  1.30           H  
ATOM     13  HA  GLN A   1       1.836  -1.262   1.114  1.00  1.30           H  
ATOM     14 1HB  GLN A   1       3.555  -1.747  -1.354  1.00  1.30           H  
ATOM     15 2HB  GLN A   1       4.172  -1.651   0.285  1.00  1.30           H  
ATOM     16 1HG  GLN A   1       2.189  -3.721  -0.694  1.00  1.30           H  
ATOM     17 2HG  GLN A   1       3.951  -3.960  -0.547  1.00  1.30           H  
ATOM     18 1HE2 GLN A   1       1.600  -4.767   2.565  1.00  1.30           H  
ATOM     19 2HE2 GLN A   1       1.076  -4.623   0.920  1.00  1.30           H  
ATOM     20  N   VAL A   2       3.317   0.852   0.949  1.00  1.11           N  
ATOM     21  CA  VAL A   2       3.793   2.237   1.011  1.00  1.11           C  
ATOM     22  C   VAL A   2       5.299   2.412   0.985  1.00  1.11           C  
ATOM     23  O   VAL A   2       6.043   1.711   1.672  1.00  1.11           O  
ATOM     24  CB  VAL A   2       3.234   2.958   2.245  1.00  1.11           C  
ATOM     25  CG1 VAL A   2       3.861   4.334   2.406  1.00  1.11           C  
ATOM     26  CG2 VAL A   2       1.794   3.141   2.065  1.00  1.11           C  
ATOM     27  H   VAL A   2       3.617   0.210   1.672  1.00  1.11           H  
ATOM     28  HA  VAL A   2       3.392   2.750   0.141  1.00  1.11           H  
ATOM     29  HB  VAL A   2       3.422   2.381   3.121  1.00  1.11           H  
ATOM     30 1HG1 VAL A   2       3.429   4.803   3.263  1.00  1.11           H  
ATOM     31 2HG1 VAL A   2       4.936   4.248   2.553  1.00  1.11           H  
ATOM     32 3HG1 VAL A   2       3.660   4.936   1.517  1.00  1.11           H  
ATOM     33 1HG2 VAL A   2       1.397   3.658   2.925  1.00  1.11           H  
ATOM     34 2HG2 VAL A   2       1.623   3.734   1.170  1.00  1.11           H  
ATOM     35 3HG2 VAL A   2       1.310   2.178   1.957  1.00  1.11           H  
ATOM     36  N   GLN A   3       5.729   3.369   0.170  1.00  0.94           N  
ATOM     37  CA  GLN A   3       7.128   3.747   0.049  1.00  0.94           C  
ATOM     38  C   GLN A   3       7.372   5.153   0.594  1.00  0.94           C  
ATOM     39  O   GLN A   3       6.576   6.065   0.356  1.00  0.94           O  
ATOM     40  CB  GLN A   3       7.584   3.689  -1.410  1.00  0.94           C  
ATOM     41  CG  GLN A   3       9.054   4.024  -1.602  1.00  0.94           C  
ATOM     42  CD  GLN A   3       9.514   3.918  -3.041  1.00  0.94           C  
ATOM     43  OE1 GLN A   3       8.718   4.019  -3.980  1.00  0.94           O  
ATOM     44  NE2 GLN A   3      10.813   3.714  -3.226  1.00  0.94           N  
ATOM     45  H   GLN A   3       5.027   3.875  -0.372  1.00  0.94           H  
ATOM     46  HA  GLN A   3       7.728   3.051   0.633  1.00  0.94           H  
ATOM     47 1HB  GLN A   3       7.406   2.690  -1.808  1.00  0.94           H  
ATOM     48 2HB  GLN A   3       6.996   4.390  -2.003  1.00  0.94           H  
ATOM     49 1HG  GLN A   3       9.213   5.039  -1.277  1.00  0.94           H  
ATOM     50 2HG  GLN A   3       9.654   3.344  -0.999  1.00  0.94           H  
ATOM     51 1HE2 GLN A   3      11.182   3.636  -4.153  1.00  0.94           H  
ATOM     52 2HE2 GLN A   3      11.424   3.640  -2.437  1.00  0.94           H  
ATOM     53  N   LEU A   4       8.455   5.321   1.354  1.00  0.81           N  
ATOM     54  CA  LEU A   4       8.865   6.645   1.840  1.00  0.81           C  
ATOM     55  C   LEU A   4      10.288   6.980   1.356  1.00  0.81           C  
ATOM     56  O   LEU A   4      11.205   6.159   1.507  1.00  0.81           O  
ATOM     57  CB  LEU A   4       8.817   6.701   3.377  1.00  0.81           C  
ATOM     58  CG  LEU A   4       7.480   6.536   4.065  1.00  0.81           C  
ATOM     59  CD1 LEU A   4       7.705   6.477   5.541  1.00  0.81           C  
ATOM     60  CD2 LEU A   4       6.608   7.679   3.741  1.00  0.81           C  
ATOM     61  H   LEU A   4       9.034   4.520   1.561  1.00  0.81           H  
ATOM     62  HA  LEU A   4       8.188   7.397   1.441  1.00  0.81           H  
ATOM     63 1HB  LEU A   4       9.393   5.890   3.747  1.00  0.81           H  
ATOM     64 2HB  LEU A   4       9.264   7.637   3.717  1.00  0.81           H  
ATOM     65  HG  LEU A   4       7.010   5.607   3.751  1.00  0.81           H  
ATOM     66 1HD1 LEU A   4       6.759   6.358   6.031  1.00  0.81           H  
ATOM     67 2HD1 LEU A   4       8.352   5.639   5.787  1.00  0.81           H  
ATOM     68 3HD1 LEU A   4       8.174   7.400   5.875  1.00  0.81           H  
ATOM     69 1HD2 LEU A   4       5.672   7.557   4.250  1.00  0.81           H  
ATOM     70 2HD2 LEU A   4       7.076   8.607   4.062  1.00  0.81           H  
ATOM     71 3HD2 LEU A   4       6.457   7.695   2.685  1.00  0.81           H  
ATOM     72  N   VAL A   5      10.468   8.165   0.764  1.00  0.72           N  
ATOM     73  CA  VAL A   5      11.783   8.572   0.262  1.00  0.72           C  
ATOM     74  C   VAL A   5      12.207   9.955   0.752  1.00  0.72           C  
ATOM     75  O   VAL A   5      11.478  10.938   0.584  1.00  0.72           O  
ATOM     76  CB  VAL A   5      11.789   8.574  -1.279  1.00  0.72           C  
ATOM     77  CG1 VAL A   5      13.161   9.011  -1.787  1.00  0.72           C  
ATOM     78  CG2 VAL A   5      11.429   7.185  -1.800  1.00  0.72           C  
ATOM     79  H   VAL A   5       9.667   8.787   0.644  1.00  0.72           H  
ATOM     80  HA  VAL A   5      12.522   7.854   0.608  1.00  0.72           H  
ATOM     81  HB  VAL A   5      11.058   9.300  -1.640  1.00  0.72           H  
ATOM     82 1HG1 VAL A   5      13.157   9.025  -2.875  1.00  0.72           H  
ATOM     83 2HG1 VAL A   5      13.396  10.011  -1.419  1.00  0.72           H  
ATOM     84 3HG1 VAL A   5      13.919   8.311  -1.434  1.00  0.72           H  
ATOM     85 1HG2 VAL A   5      11.428   7.192  -2.888  1.00  0.72           H  
ATOM     86 2HG2 VAL A   5      12.158   6.457  -1.440  1.00  0.72           H  
ATOM     87 3HG2 VAL A   5      10.445   6.919  -1.449  1.00  0.72           H  
ATOM     88  N   GLN A   6      13.404  10.043   1.326  1.00  0.67           N  
ATOM     89  CA  GLN A   6      13.898  11.314   1.829  1.00  0.67           C  
ATOM     90  C   GLN A   6      14.946  11.961   0.938  1.00  0.67           C  
ATOM     91  O   GLN A   6      15.463  11.346  -0.001  1.00  0.67           O  
ATOM     92  CB  GLN A   6      14.458  11.106   3.211  1.00  0.67           C  
ATOM     93  CG  GLN A   6      13.459  10.612   4.116  1.00  0.67           C  
ATOM     94  CD  GLN A   6      14.008  10.275   5.364  1.00  0.67           C  
ATOM     95  OE1 GLN A   6      13.452   9.359   5.942  1.00  0.67           O  
ATOM     96  NE2 GLN A   6      15.074  10.927   5.815  1.00  0.67           N  
ATOM     97  H   GLN A   6      13.976   9.214   1.493  1.00  0.67           H  
ATOM     98  HA  GLN A   6      13.063  11.998   1.893  1.00  0.67           H  
ATOM     99 1HB  GLN A   6      15.335  10.469   3.187  1.00  0.67           H  
ATOM    100 2HB  GLN A   6      14.771  12.070   3.603  1.00  0.67           H  
ATOM    101 1HG  GLN A   6      12.725  11.393   4.270  1.00  0.67           H  
ATOM    102 2HG  GLN A   6      12.989   9.725   3.697  1.00  0.67           H  
ATOM    103 1HE2 GLN A   6      15.496  10.665   6.703  1.00  0.67           H  
ATOM    104 2HE2 GLN A   6      15.528  11.630   5.230  1.00  0.67           H  
ATOM    105  N   SER A   7      15.257  13.215   1.252  1.00  0.64           N  
ATOM    106  CA  SER A   7      16.280  13.973   0.529  1.00  0.64           C  
ATOM    107  C   SER A   7      17.660  13.324   0.672  1.00  0.64           C  
ATOM    108  O   SER A   7      17.894  12.531   1.591  1.00  0.64           O  
ATOM    109  CB  SER A   7      16.359  15.386   1.067  1.00  0.64           C  
ATOM    110  OG  SER A   7      16.891  15.397   2.358  1.00  0.64           O  
ATOM    111  H   SER A   7      14.721  13.653   2.004  1.00  0.64           H  
ATOM    112  HA  SER A   7      16.013  13.999  -0.527  1.00  0.64           H  
ATOM    113 1HB  SER A   7      16.978  15.997   0.411  1.00  0.64           H  
ATOM    114 2HB  SER A   7      15.361  15.822   1.080  1.00  0.64           H  
ATOM    115  HG  SER A   7      17.824  15.127   2.257  1.00  0.64           H  
ATOM    116  N   GLY A   8      18.590  13.686  -0.217  1.00  0.62           N  
ATOM    117  CA  GLY A   8      19.924  13.098  -0.165  1.00  0.62           C  
ATOM    118  C   GLY A   8      20.776  13.718   0.928  1.00  0.62           C  
ATOM    119  O   GLY A   8      20.315  14.591   1.658  1.00  0.62           O  
ATOM    120  H   GLY A   8      18.362  14.349  -0.945  1.00  0.62           H  
ATOM    121 1HA  GLY A   8      19.836  12.024   0.004  1.00  0.62           H  
ATOM    122 2HA  GLY A   8      20.416  13.229  -1.129  1.00  0.62           H  
ATOM    123  N   ALA A   9      22.021  13.261   1.020  1.00  0.61           N  
ATOM    124  CA  ALA A   9      22.946  13.686   2.069  1.00  0.61           C  
ATOM    125  C   ALA A   9      23.254  15.172   2.041  1.00  0.61           C  
ATOM    126  O   ALA A   9      23.383  15.769   0.969  1.00  0.61           O  
ATOM    127  CB  ALA A   9      24.248  12.916   1.956  1.00  0.61           C  
ATOM    128  H   ALA A   9      22.330  12.566   0.358  1.00  0.61           H  
ATOM    129  HA  ALA A   9      22.477  13.462   3.023  1.00  0.61           H  
ATOM    130 1HB  ALA A   9      24.906  13.214   2.776  1.00  0.61           H  
ATOM    131 2HB  ALA A   9      24.048  11.847   2.022  1.00  0.61           H  
ATOM    132 3HB  ALA A   9      24.724  13.140   1.005  1.00  0.61           H  
ATOM    133  N   GLU A  10      23.432  15.732   3.239  1.00  0.60           N  
ATOM    134  CA  GLU A  10      23.767  17.142   3.424  1.00  0.60           C  
ATOM    135  C   GLU A  10      24.933  17.329   4.391  1.00  0.60           C  
ATOM    136  O   GLU A  10      25.072  16.563   5.351  1.00  0.60           O  
ATOM    137  CB  GLU A  10      22.547  17.888   3.997  1.00  0.60           C  
ATOM    138  CG  GLU A  10      21.300  17.940   3.083  1.00  0.60           C  
ATOM    139  CD  GLU A  10      21.422  18.913   1.917  1.00  0.60           C  
ATOM    140  OE1 GLU A  10      22.277  19.765   1.961  1.00  0.60           O  
ATOM    141  OE2 GLU A  10      20.640  18.816   0.998  1.00  0.60           O  
ATOM    142  H   GLU A  10      23.309  15.135   4.058  1.00  0.60           H  
ATOM    143  HA  GLU A  10      24.042  17.566   2.459  1.00  0.60           H  
ATOM    144 1HB  GLU A  10      22.245  17.414   4.934  1.00  0.60           H  
ATOM    145 2HB  GLU A  10      22.830  18.916   4.235  1.00  0.60           H  
ATOM    146 1HG  GLU A  10      21.122  16.947   2.680  1.00  0.60           H  
ATOM    147 2HG  GLU A  10      20.437  18.197   3.670  1.00  0.60           H  
ATOM    148  N   VAL A  11      25.745  18.361   4.143  1.00  0.60           N  
ATOM    149  CA  VAL A  11      26.824  18.723   5.056  1.00  0.60           C  
ATOM    150  C   VAL A  11      26.649  20.182   5.451  1.00  0.60           C  
ATOM    151  O   VAL A  11      26.649  21.071   4.595  1.00  0.60           O  
ATOM    152  CB  VAL A  11      28.215  18.535   4.430  1.00  0.60           C  
ATOM    153  CG1 VAL A  11      29.270  18.926   5.474  1.00  0.60           C  
ATOM    154  CG2 VAL A  11      28.396  17.093   3.957  1.00  0.60           C  
ATOM    155  H   VAL A  11      25.581  18.926   3.321  1.00  0.60           H  
ATOM    156  HA  VAL A  11      26.759  18.104   5.947  1.00  0.60           H  
ATOM    157  HB  VAL A  11      28.325  19.211   3.584  1.00  0.60           H  
ATOM    158 1HG1 VAL A  11      30.265  18.820   5.049  1.00  0.60           H  
ATOM    159 2HG1 VAL A  11      29.118  19.963   5.785  1.00  0.60           H  
ATOM    160 3HG1 VAL A  11      29.174  18.273   6.345  1.00  0.60           H  
ATOM    161 1HG2 VAL A  11      29.386  16.976   3.519  1.00  0.60           H  
ATOM    162 2HG2 VAL A  11      28.291  16.417   4.796  1.00  0.60           H  
ATOM    163 3HG2 VAL A  11      27.641  16.854   3.209  1.00  0.60           H  
ATOM    164  N   LYS A  12      26.457  20.410   6.738  1.00  0.59           N  
ATOM    165  CA  LYS A  12      26.164  21.729   7.278  1.00  0.59           C  
ATOM    166  C   LYS A  12      27.215  22.164   8.288  1.00  0.59           C  
ATOM    167  O   LYS A  12      28.040  21.349   8.708  1.00  0.59           O  
ATOM    168  CB  LYS A  12      24.781  21.698   7.921  1.00  0.59           C  
ATOM    169  CG  LYS A  12      23.667  21.230   6.964  1.00  0.59           C  
ATOM    170  CD  LYS A  12      23.508  22.198   5.813  1.00  0.59           C  
ATOM    171  CE  LYS A  12      22.803  23.446   6.247  1.00  0.59           C  
ATOM    172  NZ  LYS A  12      22.712  24.445   5.146  1.00  0.59           N  
ATOM    173  H   LYS A  12      26.504  19.618   7.373  1.00  0.59           H  
ATOM    174  HA  LYS A  12      26.163  22.456   6.465  1.00  0.59           H  
ATOM    175 1HB  LYS A  12      24.798  21.030   8.776  1.00  0.59           H  
ATOM    176 2HB  LYS A  12      24.527  22.699   8.287  1.00  0.59           H  
ATOM    177 1HG  LYS A  12      23.892  20.235   6.575  1.00  0.59           H  
ATOM    178 2HG  LYS A  12      22.732  21.180   7.508  1.00  0.59           H  
ATOM    179 1HD  LYS A  12      24.489  22.472   5.424  1.00  0.59           H  
ATOM    180 2HD  LYS A  12      22.938  21.726   5.011  1.00  0.59           H  
ATOM    181 1HE  LYS A  12      21.811  23.170   6.557  1.00  0.59           H  
ATOM    182 2HE  LYS A  12      23.329  23.890   7.091  1.00  0.59           H  
ATOM    183 1HZ  LYS A  12      22.223  25.274   5.470  1.00  0.59           H  
ATOM    184 2HZ  LYS A  12      23.653  24.698   4.867  1.00  0.59           H  
ATOM    185 3HZ  LYS A  12      22.218  24.043   4.365  1.00  0.59           H  
ATOM    186  N   LYS A  13      27.196  23.435   8.673  1.00  0.59           N  
ATOM    187  CA  LYS A  13      28.104  23.904   9.714  1.00  0.59           C  
ATOM    188  C   LYS A  13      27.287  24.110  10.993  1.00  0.59           C  
ATOM    189  O   LYS A  13      26.080  24.339  10.911  1.00  0.59           O  
ATOM    190  CB  LYS A  13      28.791  25.210   9.293  1.00  0.59           C  
ATOM    191  CG  LYS A  13      29.681  25.075   8.078  1.00  0.59           C  
ATOM    192  CD  LYS A  13      30.327  26.398   7.724  1.00  0.59           C  
ATOM    193  CE  LYS A  13      31.207  26.272   6.493  1.00  0.59           C  
ATOM    194  NZ  LYS A  13      31.821  27.572   6.117  1.00  0.59           N  
ATOM    195  H   LYS A  13      26.532  24.088   8.242  1.00  0.59           H  
ATOM    196  HA  LYS A  13      28.861  23.151   9.861  1.00  0.59           H  
ATOM    197 1HB  LYS A  13      28.046  25.967   9.087  1.00  0.59           H  
ATOM    198 2HB  LYS A  13      29.407  25.580  10.110  1.00  0.59           H  
ATOM    199 1HG  LYS A  13      30.457  24.334   8.277  1.00  0.59           H  
ATOM    200 2HG  LYS A  13      29.080  24.735   7.232  1.00  0.59           H  
ATOM    201 1HD  LYS A  13      29.542  27.138   7.533  1.00  0.59           H  
ATOM    202 2HD  LYS A  13      30.933  26.739   8.563  1.00  0.59           H  
ATOM    203 1HE  LYS A  13      32.000  25.551   6.694  1.00  0.59           H  
ATOM    204 2HE  LYS A  13      30.604  25.911   5.660  1.00  0.59           H  
ATOM    205 1HZ  LYS A  13      32.396  27.451   5.296  1.00  0.59           H  
ATOM    206 2HZ  LYS A  13      31.087  28.241   5.920  1.00  0.59           H  
ATOM    207 3HZ  LYS A  13      32.390  27.910   6.880  1.00  0.59           H  
ATOM    208  N   PRO A  14      27.871  23.995  12.188  1.00  0.59           N  
ATOM    209  CA  PRO A  14      27.183  24.262  13.417  1.00  0.59           C  
ATOM    210  C   PRO A  14      26.614  25.670  13.368  1.00  0.59           C  
ATOM    211  O   PRO A  14      27.267  26.602  12.895  1.00  0.59           O  
ATOM    212  CB  PRO A  14      28.291  24.122  14.461  1.00  0.59           C  
ATOM    213  CG  PRO A  14      29.268  23.166  13.841  1.00  0.59           C  
ATOM    214  CD  PRO A  14      29.231  23.499  12.352  1.00  0.59           C  
ATOM    215  HA  PRO A  14      26.399  23.513  13.550  1.00  0.59           H  
ATOM    216 1HB  PRO A  14      28.726  25.106  14.684  1.00  0.59           H  
ATOM    217 2HB  PRO A  14      27.858  23.740  15.402  1.00  0.59           H  
ATOM    218 1HG  PRO A  14      30.266  23.319  14.277  1.00  0.59           H  
ATOM    219 2HG  PRO A  14      28.985  22.136  14.075  1.00  0.59           H  
ATOM    220 1HD  PRO A  14      29.976  24.253  12.070  1.00  0.59           H  
ATOM    221 2HD  PRO A  14      29.351  22.569  11.829  1.00  0.59           H  
ATOM    222  N   GLY A  15      25.399  25.810  13.863  1.00  0.59           N  
ATOM    223  CA  GLY A  15      24.672  27.066  13.911  1.00  0.59           C  
ATOM    224  C   GLY A  15      23.745  27.260  12.707  1.00  0.59           C  
ATOM    225  O   GLY A  15      22.830  28.085  12.759  1.00  0.59           O  
ATOM    226  H   GLY A  15      24.947  24.982  14.232  1.00  0.59           H  
ATOM    227 1HA  GLY A  15      24.093  27.104  14.832  1.00  0.59           H  
ATOM    228 2HA  GLY A  15      25.385  27.888  13.952  1.00  0.59           H  
ATOM    229  N   GLU A  16      23.933  26.471  11.649  1.00  0.59           N  
ATOM    230  CA  GLU A  16      23.104  26.600  10.455  1.00  0.59           C  
ATOM    231  C   GLU A  16      21.772  25.881  10.571  1.00  0.59           C  
ATOM    232  O   GLU A  16      21.596  24.982  11.400  1.00  0.59           O  
ATOM    233  CB  GLU A  16      23.848  26.109   9.212  1.00  0.59           C  
ATOM    234  CG  GLU A  16      25.054  26.971   8.805  1.00  0.59           C  
ATOM    235  CD  GLU A  16      25.756  26.452   7.581  1.00  0.59           C  
ATOM    236  OE1 GLU A  16      25.550  25.304   7.267  1.00  0.59           O  
ATOM    237  OE2 GLU A  16      26.499  27.180   6.970  1.00  0.59           O  
ATOM    238  H   GLU A  16      24.695  25.787  11.639  1.00  0.59           H  
ATOM    239  HA  GLU A  16      22.891  27.659  10.308  1.00  0.59           H  
ATOM    240 1HB  GLU A  16      24.198  25.092   9.377  1.00  0.59           H  
ATOM    241 2HB  GLU A  16      23.158  26.079   8.368  1.00  0.59           H  
ATOM    242 1HG  GLU A  16      24.717  27.989   8.619  1.00  0.59           H  
ATOM    243 2HG  GLU A  16      25.757  26.995   9.641  1.00  0.59           H  
ATOM    244  N   SER A  17      20.806  26.318   9.767  1.00  0.59           N  
ATOM    245  CA  SER A  17      19.523  25.636   9.710  1.00  0.59           C  
ATOM    246  C   SER A  17      19.513  24.569   8.615  1.00  0.59           C  
ATOM    247  O   SER A  17      20.306  24.628   7.673  1.00  0.59           O  
ATOM    248  CB  SER A  17      18.421  26.644   9.481  1.00  0.59           C  
ATOM    249  OG  SER A  17      18.543  27.258   8.222  1.00  0.59           O  
ATOM    250  H   SER A  17      20.985  27.096   9.148  1.00  0.59           H  
ATOM    251  HA  SER A  17      19.354  25.140  10.666  1.00  0.59           H  
ATOM    252 1HB  SER A  17      17.456  26.139   9.549  1.00  0.59           H  
ATOM    253 2HB  SER A  17      18.447  27.398  10.266  1.00  0.59           H  
ATOM    254  HG  SER A  17      17.752  27.791   8.112  1.00  0.59           H  
ATOM    255  N   LEU A  18      18.578  23.629   8.713  1.00  0.58           N  
ATOM    256  CA  LEU A  18      18.428  22.554   7.724  1.00  0.58           C  
ATOM    257  C   LEU A  18      17.012  22.031   7.572  1.00  0.58           C  
ATOM    258  O   LEU A  18      16.328  21.800   8.563  1.00  0.58           O  
ATOM    259  CB  LEU A  18      19.327  21.378   8.096  1.00  0.58           C  
ATOM    260  CG  LEU A  18      19.222  20.121   7.252  1.00  0.58           C  
ATOM    261  CD1 LEU A  18      19.732  20.379   5.868  1.00  0.58           C  
ATOM    262  CD2 LEU A  18      20.004  19.032   7.915  1.00  0.58           C  
ATOM    263  H   LEU A  18      17.970  23.669   9.530  1.00  0.58           H  
ATOM    264  HA  LEU A  18      18.746  22.944   6.758  1.00  0.58           H  
ATOM    265 1HB  LEU A  18      20.347  21.723   8.010  1.00  0.58           H  
ATOM    266 2HB  LEU A  18      19.133  21.104   9.131  1.00  0.58           H  
ATOM    267  HG  LEU A  18      18.181  19.819   7.176  1.00  0.58           H  
ATOM    268 1HD1 LEU A  18      19.633  19.474   5.291  1.00  0.58           H  
ATOM    269 2HD1 LEU A  18      19.153  21.166   5.397  1.00  0.58           H  
ATOM    270 3HD1 LEU A  18      20.773  20.673   5.907  1.00  0.58           H  
ATOM    271 1HD2 LEU A  18      19.923  18.127   7.318  1.00  0.58           H  
ATOM    272 2HD2 LEU A  18      21.047  19.331   7.987  1.00  0.58           H  
ATOM    273 3HD2 LEU A  18      19.606  18.849   8.914  1.00  0.58           H  
ATOM    274  N   LYS A  19      16.562  21.847   6.332  1.00  0.58           N  
ATOM    275  CA  LYS A  19      15.256  21.234   6.102  1.00  0.58           C  
ATOM    276  C   LYS A  19      15.411  19.887   5.393  1.00  0.58           C  
ATOM    277  O   LYS A  19      16.068  19.799   4.354  1.00  0.58           O  
ATOM    278  CB  LYS A  19      14.335  22.168   5.313  1.00  0.58           C  
ATOM    279  CG  LYS A  19      12.930  21.606   5.083  1.00  0.58           C  
ATOM    280  CD  LYS A  19      12.035  22.616   4.370  1.00  0.58           C  
ATOM    281  CE  LYS A  19      11.654  23.756   5.305  1.00  0.58           C  
ATOM    282  NZ  LYS A  19      10.691  24.701   4.677  1.00  0.58           N  
ATOM    283  H   LYS A  19      17.146  22.090   5.545  1.00  0.58           H  
ATOM    284  HA  LYS A  19      14.786  21.040   7.059  1.00  0.58           H  
ATOM    285 1HB  LYS A  19      14.230  23.113   5.850  1.00  0.58           H  
ATOM    286 2HB  LYS A  19      14.776  22.384   4.341  1.00  0.58           H  
ATOM    287 1HG  LYS A  19      12.997  20.697   4.480  1.00  0.58           H  
ATOM    288 2HG  LYS A  19      12.487  21.343   6.047  1.00  0.58           H  
ATOM    289 1HD  LYS A  19      12.560  23.023   3.506  1.00  0.58           H  
ATOM    290 2HD  LYS A  19      11.127  22.133   4.025  1.00  0.58           H  
ATOM    291 1HE  LYS A  19      11.202  23.338   6.205  1.00  0.58           H  
ATOM    292 2HE  LYS A  19      12.554  24.304   5.584  1.00  0.58           H  
ATOM    293 1HZ  LYS A  19      10.463  25.442   5.331  1.00  0.58           H  
ATOM    294 2HZ  LYS A  19      11.105  25.101   3.848  1.00  0.58           H  
ATOM    295 3HZ  LYS A  19       9.849  24.204   4.428  1.00  0.58           H  
ATOM    296  N   ILE A  20      14.807  18.843   5.969  1.00  0.59           N  
ATOM    297  CA  ILE A  20      14.850  17.489   5.419  1.00  0.59           C  
ATOM    298  C   ILE A  20      13.440  17.082   4.996  1.00  0.59           C  
ATOM    299  O   ILE A  20      12.501  17.148   5.799  1.00  0.59           O  
ATOM    300  CB  ILE A  20      15.335  16.466   6.472  1.00  0.59           C  
ATOM    301  CG1 ILE A  20      16.722  16.841   7.007  1.00  0.59           C  
ATOM    302  CG2 ILE A  20      15.401  15.069   5.841  1.00  0.59           C  
ATOM    303  CD1 ILE A  20      17.131  16.020   8.218  1.00  0.59           C  
ATOM    304  H   ILE A  20      14.301  19.003   6.837  1.00  0.59           H  
ATOM    305  HA  ILE A  20      15.505  17.466   4.548  1.00  0.59           H  
ATOM    306  HB  ILE A  20      14.640  16.456   7.314  1.00  0.59           H  
ATOM    307 1HG1 ILE A  20      17.465  16.709   6.219  1.00  0.59           H  
ATOM    308 2HG1 ILE A  20      16.711  17.889   7.302  1.00  0.59           H  
ATOM    309 1HG2 ILE A  20      15.735  14.345   6.582  1.00  0.59           H  
ATOM    310 2HG2 ILE A  20      14.426  14.780   5.470  1.00  0.59           H  
ATOM    311 3HG2 ILE A  20      16.105  15.079   5.007  1.00  0.59           H  
ATOM    312 1HD1 ILE A  20      18.098  16.345   8.561  1.00  0.59           H  
ATOM    313 2HD1 ILE A  20      16.402  16.166   9.018  1.00  0.59           H  
ATOM    314 3HD1 ILE A  20      17.171  14.965   7.952  1.00  0.59           H  
ATOM    315  N   SER A  21      13.266  16.691   3.738  1.00  0.61           N  
ATOM    316  CA  SER A  21      11.932  16.289   3.289  1.00  0.61           C  
ATOM    317  C   SER A  21      11.767  14.770   3.252  1.00  0.61           C  
ATOM    318  O   SER A  21      12.750  14.032   3.103  1.00  0.61           O  
ATOM    319  CB  SER A  21      11.644  16.868   1.918  1.00  0.61           C  
ATOM    320  OG  SER A  21      12.503  16.325   0.944  1.00  0.61           O  
ATOM    321  H   SER A  21      14.055  16.665   3.106  1.00  0.61           H  
ATOM    322  HA  SER A  21      11.194  16.687   3.984  1.00  0.61           H  
ATOM    323 1HB  SER A  21      10.607  16.668   1.651  1.00  0.61           H  
ATOM    324 2HB  SER A  21      11.772  17.945   1.951  1.00  0.61           H  
ATOM    325  HG  SER A  21      12.249  16.732   0.110  1.00  0.61           H  
ATOM    326  N   CYS A  22      10.501  14.333   3.259  1.00  0.65           N  
ATOM    327  CA  CYS A  22      10.086  12.938   3.129  1.00  0.65           C  
ATOM    328  C   CYS A  22       8.828  12.777   2.306  1.00  0.65           C  
ATOM    329  O   CYS A  22       7.736  13.161   2.735  1.00  0.65           O  
ATOM    330  CB  CYS A  22       9.816  12.338   4.500  1.00  0.65           C  
ATOM    331  SG  CYS A  22       9.244  10.642   4.460  1.00  0.65           S  
ATOM    332  H   CYS A  22       9.783  15.027   3.440  1.00  0.65           H  
ATOM    333  HA  CYS A  22      10.889  12.382   2.649  1.00  0.65           H  
ATOM    334 1HB  CYS A  22      10.726  12.367   5.080  1.00  0.65           H  
ATOM    335 2HB  CYS A  22       9.073  12.939   5.020  1.00  0.65           H  
ATOM    336  N   LYS A  23       8.971  12.198   1.121  1.00  0.72           N  
ATOM    337  CA  LYS A  23       7.843  12.030   0.226  1.00  0.72           C  
ATOM    338  C   LYS A  23       7.301  10.621   0.317  1.00  0.72           C  
ATOM    339  O   LYS A  23       8.064   9.650   0.253  1.00  0.72           O  
ATOM    340  CB  LYS A  23       8.223  12.355  -1.210  1.00  0.72           C  
ATOM    341  CG  LYS A  23       7.027  12.289  -2.159  1.00  0.72           C  
ATOM    342  CD  LYS A  23       7.379  12.700  -3.571  1.00  0.72           C  
ATOM    343  CE  LYS A  23       6.148  12.630  -4.461  1.00  0.72           C  
ATOM    344  NZ  LYS A  23       6.447  13.042  -5.859  1.00  0.72           N  
ATOM    345  H   LYS A  23       9.893  11.866   0.837  1.00  0.72           H  
ATOM    346  HA  LYS A  23       7.047  12.712   0.526  1.00  0.72           H  
ATOM    347 1HB  LYS A  23       8.634  13.364  -1.258  1.00  0.72           H  
ATOM    348 2HB  LYS A  23       8.989  11.660  -1.558  1.00  0.72           H  
ATOM    349 1HG  LYS A  23       6.629  11.273  -2.179  1.00  0.72           H  
ATOM    350 2HG  LYS A  23       6.238  12.953  -1.781  1.00  0.72           H  
ATOM    351 1HD  LYS A  23       7.758  13.723  -3.566  1.00  0.72           H  
ATOM    352 2HD  LYS A  23       8.151  12.041  -3.966  1.00  0.72           H  
ATOM    353 1HE  LYS A  23       5.771  11.608  -4.465  1.00  0.72           H  
ATOM    354 2HE  LYS A  23       5.378  13.289  -4.051  1.00  0.72           H  
ATOM    355 1HZ  LYS A  23       5.605  12.983  -6.413  1.00  0.72           H  
ATOM    356 2HZ  LYS A  23       6.786  13.994  -5.860  1.00  0.72           H  
ATOM    357 3HZ  LYS A  23       7.152  12.432  -6.249  1.00  0.72           H  
ATOM    358  N   GLY A  24       5.995  10.490   0.491  1.00  0.82           N  
ATOM    359  CA  GLY A  24       5.433   9.158   0.563  1.00  0.82           C  
ATOM    360  C   GLY A  24       4.511   8.833  -0.594  1.00  0.82           C  
ATOM    361  O   GLY A  24       3.914   9.725  -1.201  1.00  0.82           O  
ATOM    362  H   GLY A  24       5.396  11.314   0.572  1.00  0.82           H  
ATOM    363 1HA  GLY A  24       6.236   8.436   0.576  1.00  0.82           H  
ATOM    364 2HA  GLY A  24       4.904   9.058   1.501  1.00  0.82           H  
ATOM    365  N   SER A  25       4.319   7.536  -0.833  1.00  0.94           N  
ATOM    366  CA  SER A  25       3.402   7.089  -1.872  1.00  0.94           C  
ATOM    367  C   SER A  25       2.787   5.704  -1.647  1.00  0.94           C  
ATOM    368  O   SER A  25       3.431   4.778  -1.151  1.00  0.94           O  
ATOM    369  CB  SER A  25       4.118   7.085  -3.208  1.00  0.94           C  
ATOM    370  OG  SER A  25       3.265   6.637  -4.227  1.00  0.94           O  
ATOM    371  H   SER A  25       4.888   6.866  -0.315  1.00  0.94           H  
ATOM    372  HA  SER A  25       2.583   7.809  -1.922  1.00  0.94           H  
ATOM    373 1HB  SER A  25       4.470   8.091  -3.438  1.00  0.94           H  
ATOM    374 2HB  SER A  25       4.992   6.435  -3.148  1.00  0.94           H  
ATOM    375  HG  SER A  25       2.963   5.766  -3.954  1.00  0.94           H  
ATOM    376  N   GLY A  26       1.530   5.580  -2.082  1.00  1.07           N  
ATOM    377  CA  GLY A  26       0.727   4.348  -2.064  1.00  1.07           C  
ATOM    378  C   GLY A  26      -0.570   4.509  -1.262  1.00  1.07           C  
ATOM    379  O   GLY A  26      -1.642   4.124  -1.735  1.00  1.07           O  
ATOM    380  H   GLY A  26       1.091   6.410  -2.463  1.00  1.07           H  
ATOM    381 1HA  GLY A  26       0.489   4.057  -3.087  1.00  1.07           H  
ATOM    382 2HA  GLY A  26       1.318   3.538  -1.635  1.00  1.07           H  
ATOM    383  N   TYR A  27      -0.487   5.142  -0.095  1.00  1.20           N  
ATOM    384  CA  TYR A  27      -1.647   5.441   0.751  1.00  1.20           C  
ATOM    385  C   TYR A  27      -1.750   6.944   0.881  1.00  1.20           C  
ATOM    386  O   TYR A  27      -0.751   7.643   0.714  1.00  1.20           O  
ATOM    387  CB  TYR A  27      -1.562   4.829   2.164  1.00  1.20           C  
ATOM    388  CG  TYR A  27      -1.563   3.297   2.266  1.00  1.20           C  
ATOM    389  CD1 TYR A  27      -1.949   2.497   1.204  1.00  1.20           C  
ATOM    390  CD2 TYR A  27      -1.188   2.702   3.461  1.00  1.20           C  
ATOM    391  CE1 TYR A  27      -1.934   1.126   1.321  1.00  1.20           C  
ATOM    392  CE2 TYR A  27      -1.176   1.325   3.581  1.00  1.20           C  
ATOM    393  CZ  TYR A  27      -1.543   0.539   2.512  1.00  1.20           C  
ATOM    394  OH  TYR A  27      -1.534  -0.834   2.621  1.00  1.20           O  
ATOM    395  H   TYR A  27       0.428   5.422   0.226  1.00  1.20           H  
ATOM    396  HA  TYR A  27      -2.554   5.082   0.261  1.00  1.20           H  
ATOM    397 1HB  TYR A  27      -0.652   5.193   2.648  1.00  1.20           H  
ATOM    398 2HB  TYR A  27      -2.397   5.201   2.762  1.00  1.20           H  
ATOM    399  HD1 TYR A  27      -2.263   2.944   0.275  1.00  1.20           H  
ATOM    400  HD2 TYR A  27      -0.897   3.328   4.302  1.00  1.20           H  
ATOM    401  HE1 TYR A  27      -2.236   0.508   0.477  1.00  1.20           H  
ATOM    402  HE2 TYR A  27      -0.875   0.862   4.519  1.00  1.20           H  
ATOM    403  HH  TYR A  27      -1.348  -1.082   3.531  1.00  1.20           H  
ATOM    404  N   SER A  28      -2.932   7.467   1.183  1.00  1.29           N  
ATOM    405  CA  SER A  28      -2.983   8.897   1.439  1.00  1.29           C  
ATOM    406  C   SER A  28      -2.509   9.205   2.837  1.00  1.29           C  
ATOM    407  O   SER A  28      -3.105   8.772   3.830  1.00  1.29           O  
ATOM    408  CB  SER A  28      -4.360   9.487   1.291  1.00  1.29           C  
ATOM    409  OG  SER A  28      -4.331  10.852   1.690  1.00  1.29           O  
ATOM    410  H   SER A  28      -3.753   6.886   1.271  1.00  1.29           H  
ATOM    411  HA  SER A  28      -2.318   9.399   0.735  1.00  1.29           H  
ATOM    412 1HB  SER A  28      -4.670   9.417   0.249  1.00  1.29           H  
ATOM    413 2HB  SER A  28      -5.080   8.933   1.893  1.00  1.29           H  
ATOM    414  HG  SER A  28      -5.015  11.288   1.154  1.00  1.29           H  
ATOM    415  N   PHE A  29      -1.517  10.063   2.926  1.00  1.32           N  
ATOM    416  CA  PHE A  29      -0.946  10.410   4.209  1.00  1.32           C  
ATOM    417  C   PHE A  29      -1.806  11.387   4.960  1.00  1.32           C  
ATOM    418  O   PHE A  29      -1.535  11.704   6.112  1.00  1.32           O  
ATOM    419  CB  PHE A  29       0.455  10.941   4.012  1.00  1.32           C  
ATOM    420  CG  PHE A  29       1.359   9.841   3.722  1.00  1.32           C  
ATOM    421  CD1 PHE A  29       1.518   9.387   2.438  1.00  1.32           C  
ATOM    422  CD2 PHE A  29       2.060   9.239   4.741  1.00  1.32           C  
ATOM    423  CE1 PHE A  29       2.348   8.350   2.179  1.00  1.32           C  
ATOM    424  CE2 PHE A  29       2.907   8.224   4.482  1.00  1.32           C  
ATOM    425  CZ  PHE A  29       3.051   7.773   3.194  1.00  1.32           C  
ATOM    426  H   PHE A  29      -1.100  10.421   2.078  1.00  1.32           H  
ATOM    427  HA  PHE A  29      -0.873   9.498   4.803  1.00  1.32           H  
ATOM    428 1HB  PHE A  29       0.483  11.648   3.182  1.00  1.32           H  
ATOM    429 2HB  PHE A  29       0.790  11.450   4.912  1.00  1.32           H  
ATOM    430  HD1 PHE A  29       0.957   9.853   1.625  1.00  1.32           H  
ATOM    431  HD2 PHE A  29       1.931   9.597   5.763  1.00  1.32           H  
ATOM    432  HE1 PHE A  29       2.454   7.992   1.162  1.00  1.32           H  
ATOM    433  HE2 PHE A  29       3.465   7.770   5.293  1.00  1.32           H  
ATOM    434  HZ  PHE A  29       3.724   6.969   2.979  1.00  1.32           H  
ATOM    435  N   THR A  30      -2.935  11.774   4.373  1.00  1.29           N  
ATOM    436  CA  THR A  30      -3.810  12.681   5.069  1.00  1.29           C  
ATOM    437  C   THR A  30      -4.537  11.918   6.172  1.00  1.29           C  
ATOM    438  O   THR A  30      -5.190  12.532   7.003  1.00  1.29           O  
ATOM    439  CB  THR A  30      -4.818  13.326   4.113  1.00  1.29           C  
ATOM    440  OG1 THR A  30      -5.683  12.321   3.554  1.00  1.29           O  
ATOM    441  CG2 THR A  30      -4.061  13.994   2.981  1.00  1.29           C  
ATOM    442  H   THR A  30      -3.194  11.458   3.434  1.00  1.29           H  
ATOM    443  HA  THR A  30      -3.219  13.468   5.531  1.00  1.29           H  
ATOM    444  HB  THR A  30      -5.415  14.063   4.650  1.00  1.29           H  
ATOM    445  HG1 THR A  30      -5.168  11.706   3.016  1.00  1.29           H  
ATOM    446 1HG2 THR A  30      -4.763  14.460   2.290  1.00  1.29           H  
ATOM    447 2HG2 THR A  30      -3.406  14.737   3.387  1.00  1.29           H  
ATOM    448 3HG2 THR A  30      -3.470  13.250   2.451  1.00  1.29           H  
ATOM    449  N   SER A  31      -4.442  10.576   6.155  1.00  1.20           N  
ATOM    450  CA  SER A  31      -5.067   9.717   7.151  1.00  1.20           C  
ATOM    451  C   SER A  31      -4.057   9.019   8.084  1.00  1.20           C  
ATOM    452  O   SER A  31      -4.443   8.139   8.858  1.00  1.20           O  
ATOM    453  CB  SER A  31      -5.916   8.678   6.453  1.00  1.20           C  
ATOM    454  OG  SER A  31      -5.142   7.831   5.640  1.00  1.20           O  
ATOM    455  H   SER A  31      -3.906  10.124   5.413  1.00  1.20           H  
ATOM    456  HA  SER A  31      -5.718  10.336   7.770  1.00  1.20           H  
ATOM    457 1HB  SER A  31      -6.450   8.084   7.194  1.00  1.20           H  
ATOM    458 2HB  SER A  31      -6.660   9.183   5.840  1.00  1.20           H  
ATOM    459  HG  SER A  31      -4.505   8.400   5.159  1.00  1.20           H  
ATOM    460  N   HIS A  32      -2.766   9.376   7.993  1.00  1.08           N  
ATOM    461  CA  HIS A  32      -1.727   8.711   8.794  1.00  1.08           C  
ATOM    462  C   HIS A  32      -0.779   9.666   9.490  1.00  1.08           C  
ATOM    463  O   HIS A  32      -0.503  10.754   9.004  1.00  1.08           O  
ATOM    464  CB  HIS A  32      -0.872   7.761   7.929  1.00  1.08           C  
ATOM    465  CG  HIS A  32      -1.568   6.505   7.476  1.00  1.08           C  
ATOM    466  ND1 HIS A  32      -1.551   5.355   8.239  1.00  1.08           N  
ATOM    467  CD2 HIS A  32      -2.280   6.204   6.361  1.00  1.08           C  
ATOM    468  CE1 HIS A  32      -2.230   4.404   7.621  1.00  1.08           C  
ATOM    469  NE2 HIS A  32      -2.686   4.889   6.483  1.00  1.08           N  
ATOM    470  H   HIS A  32      -2.486  10.127   7.363  1.00  1.08           H  
ATOM    471  HA  HIS A  32      -2.202   8.114   9.572  1.00  1.08           H  
ATOM    472 1HB  HIS A  32      -0.527   8.295   7.043  1.00  1.08           H  
ATOM    473 2HB  HIS A  32       0.017   7.466   8.496  1.00  1.08           H  
ATOM    474  HD1 HIS A  32      -1.038   5.257   9.122  1.00  1.08           H  
ATOM    475  HD2 HIS A  32      -2.558   6.784   5.479  1.00  1.08           H  
ATOM    476  HE1 HIS A  32      -2.334   3.418   8.069  1.00  1.08           H  
ATOM    477  N   TRP A  33      -0.232   9.234  10.612  1.00  0.96           N  
ATOM    478  CA  TRP A  33       0.802  10.022  11.264  1.00  0.96           C  
ATOM    479  C   TRP A  33       2.154   9.678  10.658  1.00  0.96           C  
ATOM    480  O   TRP A  33       2.412   8.522  10.290  1.00  0.96           O  
ATOM    481  CB  TRP A  33       0.836   9.756  12.769  1.00  0.96           C  
ATOM    482  CG  TRP A  33      -0.295  10.338  13.593  1.00  0.96           C  
ATOM    483  CD1 TRP A  33      -1.563   9.854  13.756  1.00  0.96           C  
ATOM    484  CD2 TRP A  33      -0.198  11.498  14.452  1.00  0.96           C  
ATOM    485  NE1 TRP A  33      -2.261  10.654  14.647  1.00  0.96           N  
ATOM    486  CE2 TRP A  33      -1.431  11.646  15.091  1.00  0.96           C  
ATOM    487  CE3 TRP A  33       0.827  12.398  14.735  1.00  0.96           C  
ATOM    488  CZ2 TRP A  33      -1.664  12.668  16.005  1.00  0.96           C  
ATOM    489  CZ3 TRP A  33       0.600  13.429  15.647  1.00  0.96           C  
ATOM    490  CH2 TRP A  33      -0.609  13.556  16.266  1.00  0.96           C  
ATOM    491  H   TRP A  33      -0.506   8.337  10.996  1.00  0.96           H  
ATOM    492  HA  TRP A  33       0.605  11.080  11.096  1.00  0.96           H  
ATOM    493 1HB  TRP A  33       0.840   8.686  12.939  1.00  0.96           H  
ATOM    494 2HB  TRP A  33       1.774  10.147  13.173  1.00  0.96           H  
ATOM    495  HD1 TRP A  33      -1.960   8.971  13.258  1.00  0.96           H  
ATOM    496  HE1 TRP A  33      -3.213  10.545  14.946  1.00  0.96           H  
ATOM    497  HE3 TRP A  33       1.790  12.298  14.244  1.00  0.96           H  
ATOM    498  HZ2 TRP A  33      -2.624  12.792  16.504  1.00  0.96           H  
ATOM    499  HZ3 TRP A  33       1.409  14.132  15.852  1.00  0.96           H  
ATOM    500  HH2 TRP A  33      -0.757  14.378  16.969  1.00  0.96           H  
ATOM    501  N   ILE A  34       3.012  10.686  10.569  1.00  0.86           N  
ATOM    502  CA  ILE A  34       4.369  10.516  10.076  1.00  0.86           C  
ATOM    503  C   ILE A  34       5.353  10.869  11.173  1.00  0.86           C  
ATOM    504  O   ILE A  34       5.240  11.915  11.820  1.00  0.86           O  
ATOM    505  CB  ILE A  34       4.644  11.383   8.834  1.00  0.86           C  
ATOM    506  CG1 ILE A  34       3.684  11.004   7.695  1.00  0.86           C  
ATOM    507  CG2 ILE A  34       6.109  11.203   8.385  1.00  0.86           C  
ATOM    508  CD1 ILE A  34       3.735  11.967   6.530  1.00  0.86           C  
ATOM    509  H   ILE A  34       2.705  11.609  10.872  1.00  0.86           H  
ATOM    510  HA  ILE A  34       4.518   9.474   9.805  1.00  0.86           H  
ATOM    511  HB  ILE A  34       4.469  12.420   9.072  1.00  0.86           H  
ATOM    512 1HG1 ILE A  34       3.933  10.002   7.340  1.00  0.86           H  
ATOM    513 2HG1 ILE A  34       2.661  10.995   8.078  1.00  0.86           H  
ATOM    514 1HG2 ILE A  34       6.304  11.813   7.512  1.00  0.86           H  
ATOM    515 2HG2 ILE A  34       6.789  11.498   9.184  1.00  0.86           H  
ATOM    516 3HG2 ILE A  34       6.282  10.152   8.137  1.00  0.86           H  
ATOM    517 1HD1 ILE A  34       3.043  11.668   5.763  1.00  0.86           H  
ATOM    518 2HD1 ILE A  34       3.467  12.965   6.879  1.00  0.86           H  
ATOM    519 3HD1 ILE A  34       4.742  11.975   6.115  1.00  0.86           H  
ATOM    520  N   GLY A  35       6.288   9.975  11.430  1.00  0.77           N  
ATOM    521  CA  GLY A  35       7.260  10.217  12.469  1.00  0.77           C  
ATOM    522  C   GLY A  35       8.655  10.359  11.939  1.00  0.77           C  
ATOM    523  O   GLY A  35       8.988   9.872  10.861  1.00  0.77           O  
ATOM    524  H   GLY A  35       6.335   9.131  10.873  1.00  0.77           H  
ATOM    525 1HA  GLY A  35       7.007  11.124  12.996  1.00  0.77           H  
ATOM    526 2HA  GLY A  35       7.228   9.402  13.190  1.00  0.77           H  
ATOM    527  N   TRP A  36       9.489  10.993  12.733  1.00  0.72           N  
ATOM    528  CA  TRP A  36      10.884  11.125  12.417  1.00  0.72           C  
ATOM    529  C   TRP A  36      11.726  10.600  13.557  1.00  0.72           C  
ATOM    530  O   TRP A  36      11.452  10.875  14.740  1.00  0.72           O  
ATOM    531  CB  TRP A  36      11.213  12.582  12.135  1.00  0.72           C  
ATOM    532  CG  TRP A  36      10.602  13.121  10.849  1.00  0.72           C  
ATOM    533  CD1 TRP A  36       9.328  13.593  10.661  1.00  0.72           C  
ATOM    534  CD2 TRP A  36      11.277  13.286   9.584  1.00  0.72           C  
ATOM    535  NE1 TRP A  36       9.175  14.040   9.375  1.00  0.72           N  
ATOM    536  CE2 TRP A  36      10.356  13.866   8.701  1.00  0.72           C  
ATOM    537  CE3 TRP A  36      12.577  13.002   9.135  1.00  0.72           C  
ATOM    538  CZ2 TRP A  36      10.692  14.176   7.403  1.00  0.72           C  
ATOM    539  CZ3 TRP A  36      12.906  13.310   7.832  1.00  0.72           C  
ATOM    540  CH2 TRP A  36      11.989  13.886   6.992  1.00  0.72           C  
ATOM    541  H   TRP A  36       9.132  11.408  13.587  1.00  0.72           H  
ATOM    542  HA  TRP A  36      11.091  10.543  11.530  1.00  0.72           H  
ATOM    543 1HB  TRP A  36      10.861  13.183  12.969  1.00  0.72           H  
ATOM    544 2HB  TRP A  36      12.295  12.700  12.082  1.00  0.72           H  
ATOM    545  HD1 TRP A  36       8.550  13.621  11.429  1.00  0.72           H  
ATOM    546  HE1 TRP A  36       8.329  14.438   8.993  1.00  0.72           H  
ATOM    547  HE3 TRP A  36      13.309  12.546   9.804  1.00  0.72           H  
ATOM    548  HZ2 TRP A  36       9.986  14.632   6.709  1.00  0.72           H  
ATOM    549  HZ3 TRP A  36      13.914  13.086   7.491  1.00  0.72           H  
ATOM    550  HH2 TRP A  36      12.283  14.117   5.975  1.00  0.72           H  
ATOM    551  N   VAL A  37      12.765   9.871  13.183  1.00  0.70           N  
ATOM    552  CA  VAL A  37      13.705   9.299  14.123  1.00  0.70           C  
ATOM    553  C   VAL A  37      15.126   9.636  13.690  1.00  0.70           C  
ATOM    554  O   VAL A  37      15.385   9.944  12.522  1.00  0.70           O  
ATOM    555  CB  VAL A  37      13.531   7.766  14.196  1.00  0.70           C  
ATOM    556  CG1 VAL A  37      12.109   7.400  14.618  1.00  0.70           C  
ATOM    557  CG2 VAL A  37      13.854   7.176  12.894  1.00  0.70           C  
ATOM    558  H   VAL A  37      12.883   9.686  12.186  1.00  0.70           H  
ATOM    559  HA  VAL A  37      13.533   9.725  15.108  1.00  0.70           H  
ATOM    560  HB  VAL A  37      14.211   7.376  14.959  1.00  0.70           H  
ATOM    561 1HG1 VAL A  37      12.021   6.316  14.690  1.00  0.70           H  
ATOM    562 2HG1 VAL A  37      11.885   7.841  15.570  1.00  0.70           H  
ATOM    563 3HG1 VAL A  37      11.398   7.768  13.882  1.00  0.70           H  
ATOM    564 1HG2 VAL A  37      13.753   6.099  12.932  1.00  0.70           H  
ATOM    565 2HG2 VAL A  37      13.160   7.579  12.159  1.00  0.70           H  
ATOM    566 3HG2 VAL A  37      14.880   7.439  12.629  1.00  0.70           H  
ATOM    567  N   ARG A  38      16.056   9.528  14.618  1.00  0.73           N  
ATOM    568  CA  ARG A  38      17.461   9.774  14.340  1.00  0.73           C  
ATOM    569  C   ARG A  38      18.352   8.617  14.763  1.00  0.73           C  
ATOM    570  O   ARG A  38      18.228   8.108  15.875  1.00  0.73           O  
ATOM    571  CB  ARG A  38      17.885  11.026  15.063  1.00  0.73           C  
ATOM    572  CG  ARG A  38      19.255  11.404  14.849  1.00  0.73           C  
ATOM    573  CD  ARG A  38      19.608  12.686  15.496  1.00  0.73           C  
ATOM    574  NE  ARG A  38      19.697  12.661  16.901  1.00  0.73           N  
ATOM    575  CZ  ARG A  38      20.031  13.766  17.564  1.00  0.73           C  
ATOM    576  NH1 ARG A  38      20.262  14.861  16.842  1.00  0.73           N  
ATOM    577  NH2 ARG A  38      20.127  13.764  18.890  1.00  0.73           N  
ATOM    578  H   ARG A  38      15.779   9.302  15.568  1.00  0.73           H  
ATOM    579  HA  ARG A  38      17.586   9.927  13.268  1.00  0.73           H  
ATOM    580 1HB  ARG A  38      17.264  11.852  14.743  1.00  0.73           H  
ATOM    581 2HB  ARG A  38      17.731  10.896  16.139  1.00  0.73           H  
ATOM    582 1HG  ARG A  38      19.916  10.630  15.239  1.00  0.73           H  
ATOM    583 2HG  ARG A  38      19.391  11.499  13.776  1.00  0.73           H  
ATOM    584 1HD  ARG A  38      20.559  13.050  15.118  1.00  0.73           H  
ATOM    585 2HD  ARG A  38      18.852  13.403  15.276  1.00  0.73           H  
ATOM    586  HE  ARG A  38      19.501  11.803  17.419  1.00  0.73           H  
ATOM    587 1HH1 ARG A  38      20.171  14.838  15.807  1.00  0.73           H  
ATOM    588 2HH1 ARG A  38      20.530  15.758  17.278  1.00  0.73           H  
ATOM    589 1HH2 ARG A  38      19.913  12.900  19.420  1.00  0.73           H  
ATOM    590 2HH2 ARG A  38      20.371  14.608  19.383  1.00  0.73           H  
ATOM    591  N   GLN A  39      19.257   8.196  13.879  1.00  0.78           N  
ATOM    592  CA  GLN A  39      20.178   7.112  14.200  1.00  0.78           C  
ATOM    593  C   GLN A  39      21.642   7.504  14.192  1.00  0.78           C  
ATOM    594  O   GLN A  39      22.138   8.113  13.234  1.00  0.78           O  
ATOM    595  CB  GLN A  39      20.013   5.954  13.229  1.00  0.78           C  
ATOM    596  CG  GLN A  39      20.934   4.769  13.504  1.00  0.78           C  
ATOM    597  CD  GLN A  39      20.685   3.608  12.569  1.00  0.78           C  
ATOM    598  OE1 GLN A  39      20.390   3.800  11.383  1.00  0.78           O  
ATOM    599  NE2 GLN A  39      20.800   2.392  13.090  1.00  0.78           N  
ATOM    600  H   GLN A  39      19.299   8.618  12.955  1.00  0.78           H  
ATOM    601  HA  GLN A  39      19.938   6.762  15.191  1.00  0.78           H  
ATOM    602 1HB  GLN A  39      18.983   5.611  13.239  1.00  0.78           H  
ATOM    603 2HB  GLN A  39      20.229   6.313  12.227  1.00  0.78           H  
ATOM    604 1HG  GLN A  39      21.966   5.090  13.364  1.00  0.78           H  
ATOM    605 2HG  GLN A  39      20.792   4.437  14.527  1.00  0.78           H  
ATOM    606 1HE2 GLN A  39      20.648   1.584  12.518  1.00  0.78           H  
ATOM    607 2HE2 GLN A  39      21.044   2.284  14.052  1.00  0.78           H  
ATOM    608  N   LYS A  40      22.357   7.122  15.247  1.00  0.84           N  
ATOM    609  CA  LYS A  40      23.790   7.386  15.258  1.00  0.84           C  
ATOM    610  C   LYS A  40      24.538   6.048  15.328  1.00  0.84           C  
ATOM    611  O   LYS A  40      24.084   5.122  16.014  1.00  0.84           O  
ATOM    612  CB  LYS A  40      24.197   8.298  16.413  1.00  0.84           C  
ATOM    613  CG  LYS A  40      23.637   9.678  16.347  1.00  0.84           C  
ATOM    614  CD  LYS A  40      24.146  10.497  17.499  1.00  0.84           C  
ATOM    615  CE  LYS A  40      23.596  11.886  17.469  1.00  0.84           C  
ATOM    616  NZ  LYS A  40      24.112  12.685  18.585  1.00  0.84           N  
ATOM    617  H   LYS A  40      21.879   6.641  16.017  1.00  0.84           H  
ATOM    618  HA  LYS A  40      24.025   7.911  14.347  1.00  0.84           H  
ATOM    619 1HB  LYS A  40      23.879   7.865  17.339  1.00  0.84           H  
ATOM    620 2HB  LYS A  40      25.280   8.388  16.455  1.00  0.84           H  
ATOM    621 1HG  LYS A  40      23.948  10.150  15.412  1.00  0.84           H  
ATOM    622 2HG  LYS A  40      22.548   9.643  16.377  1.00  0.84           H  
ATOM    623 1HD  LYS A  40      23.864  10.024  18.438  1.00  0.84           H  
ATOM    624 2HD  LYS A  40      25.233  10.554  17.451  1.00  0.84           H  
ATOM    625 1HE  LYS A  40      23.875  12.369  16.535  1.00  0.84           H  
ATOM    626 2HE  LYS A  40      22.512  11.846  17.534  1.00  0.84           H  
ATOM    627 1HZ  LYS A  40      23.720  13.632  18.518  1.00  0.84           H  
ATOM    628 2HZ  LYS A  40      23.854  12.268  19.462  1.00  0.84           H  
ATOM    629 3HZ  LYS A  40      25.112  12.745  18.513  1.00  0.84           H  
ATOM    630  N   PRO A  41      25.720   5.926  14.690  1.00  0.90           N  
ATOM    631  CA  PRO A  41      26.569   4.738  14.660  1.00  0.90           C  
ATOM    632  C   PRO A  41      26.855   4.085  16.012  1.00  0.90           C  
ATOM    633  O   PRO A  41      27.015   2.867  16.084  1.00  0.90           O  
ATOM    634  CB  PRO A  41      27.864   5.303  14.062  1.00  0.90           C  
ATOM    635  CG  PRO A  41      27.416   6.416  13.163  1.00  0.90           C  
ATOM    636  CD  PRO A  41      26.263   7.059  13.878  1.00  0.90           C  
ATOM    637  HA  PRO A  41      26.121   4.004  13.974  1.00  0.90           H  
ATOM    638 1HB  PRO A  41      28.530   5.645  14.868  1.00  0.90           H  
ATOM    639 2HB  PRO A  41      28.401   4.511  13.522  1.00  0.90           H  
ATOM    640 1HG  PRO A  41      28.249   7.115  12.988  1.00  0.90           H  
ATOM    641 2HG  PRO A  41      27.130   6.013  12.180  1.00  0.90           H  
ATOM    642 1HD  PRO A  41      26.596   7.895  14.508  1.00  0.90           H  
ATOM    643 2HD  PRO A  41      25.570   7.367  13.084  1.00  0.90           H  
ATOM    644  N   GLY A  42      26.933   4.880  17.079  1.00  0.94           N  
ATOM    645  CA  GLY A  42      27.220   4.324  18.397  1.00  0.94           C  
ATOM    646  C   GLY A  42      26.042   4.369  19.371  1.00  0.94           C  
ATOM    647  O   GLY A  42      26.222   4.081  20.555  1.00  0.94           O  
ATOM    648  H   GLY A  42      26.800   5.873  16.985  1.00  0.94           H  
ATOM    649 1HA  GLY A  42      27.555   3.292  18.289  1.00  0.94           H  
ATOM    650 2HA  GLY A  42      28.056   4.871  18.831  1.00  0.94           H  
ATOM    651  N   LYS A  43      24.858   4.782  18.905  1.00  0.94           N  
ATOM    652  CA  LYS A  43      23.715   4.912  19.817  1.00  0.94           C  
ATOM    653  C   LYS A  43      22.477   4.121  19.398  1.00  0.94           C  
ATOM    654  O   LYS A  43      21.714   3.668  20.254  1.00  0.94           O  
ATOM    655  CB  LYS A  43      23.303   6.376  19.978  1.00  0.94           C  
ATOM    656  CG  LYS A  43      24.378   7.326  20.539  1.00  0.94           C  
ATOM    657  CD  LYS A  43      24.745   6.990  21.985  1.00  0.94           C  
ATOM    658  CE  LYS A  43      25.742   7.997  22.554  1.00  0.94           C  
ATOM    659  NZ  LYS A  43      26.130   7.667  23.958  1.00  0.94           N  
ATOM    660  H   LYS A  43      24.740   4.976  17.914  1.00  0.94           H  
ATOM    661  HA  LYS A  43      24.015   4.537  20.794  1.00  0.94           H  
ATOM    662 1HB  LYS A  43      22.956   6.753  19.026  1.00  0.94           H  
ATOM    663 2HB  LYS A  43      22.454   6.424  20.656  1.00  0.94           H  
ATOM    664 1HG  LYS A  43      25.274   7.270  19.923  1.00  0.94           H  
ATOM    665 2HG  LYS A  43      24.002   8.347  20.504  1.00  0.94           H  
ATOM    666 1HD  LYS A  43      23.843   6.996  22.599  1.00  0.94           H  
ATOM    667 2HD  LYS A  43      25.185   5.994  22.030  1.00  0.94           H  
ATOM    668 1HE  LYS A  43      26.637   7.999  21.933  1.00  0.94           H  
ATOM    669 2HE  LYS A  43      25.296   8.991  22.536  1.00  0.94           H  
ATOM    670 1HZ  LYS A  43      26.790   8.353  24.297  1.00  0.94           H  
ATOM    671 2HZ  LYS A  43      25.308   7.672  24.545  1.00  0.94           H  
ATOM    672 3HZ  LYS A  43      26.555   6.750  23.980  1.00  0.94           H  
ATOM    673  N   GLY A  44      22.245   3.980  18.094  1.00  0.92           N  
ATOM    674  CA  GLY A  44      20.995   3.384  17.635  1.00  0.92           C  
ATOM    675  C   GLY A  44      19.957   4.485  17.457  1.00  0.92           C  
ATOM    676  O   GLY A  44      20.321   5.626  17.163  1.00  0.92           O  
ATOM    677  H   GLY A  44      22.912   4.333  17.411  1.00  0.92           H  
ATOM    678 1HA  GLY A  44      21.158   2.868  16.690  1.00  0.92           H  
ATOM    679 2HA  GLY A  44      20.643   2.649  18.357  1.00  0.92           H  
ATOM    680  N   LEU A  45      18.663   4.138  17.551  1.00  0.87           N  
ATOM    681  CA  LEU A  45      17.596   5.098  17.233  1.00  0.87           C  
ATOM    682  C   LEU A  45      16.989   5.866  18.403  1.00  0.87           C  
ATOM    683  O   LEU A  45      16.611   5.294  19.429  1.00  0.87           O  
ATOM    684  CB  LEU A  45      16.432   4.418  16.492  1.00  0.87           C  
ATOM    685  CG  LEU A  45      16.581   4.312  14.972  1.00  0.87           C  
ATOM    686  CD1 LEU A  45      17.678   3.332  14.627  1.00  0.87           C  
ATOM    687  CD2 LEU A  45      15.254   3.893  14.371  1.00  0.87           C  
ATOM    688  H   LEU A  45      18.419   3.198  17.827  1.00  0.87           H  
ATOM    689  HA  LEU A  45      18.020   5.827  16.554  1.00  0.87           H  
ATOM    690 1HB  LEU A  45      16.303   3.414  16.889  1.00  0.87           H  
ATOM    691 2HB  LEU A  45      15.522   4.990  16.694  1.00  0.87           H  
ATOM    692  HG  LEU A  45      16.862   5.291  14.572  1.00  0.87           H  
ATOM    693 1HD1 LEU A  45      17.784   3.278  13.543  1.00  0.87           H  
ATOM    694 2HD1 LEU A  45      18.603   3.666  15.063  1.00  0.87           H  
ATOM    695 3HD1 LEU A  45      17.426   2.349  15.016  1.00  0.87           H  
ATOM    696 1HD2 LEU A  45      15.346   3.836  13.285  1.00  0.87           H  
ATOM    697 2HD2 LEU A  45      14.967   2.917  14.764  1.00  0.87           H  
ATOM    698 3HD2 LEU A  45      14.494   4.624  14.637  1.00  0.87           H  
ATOM    699  N   GLU A  46      16.847   7.170  18.180  1.00  0.83           N  
ATOM    700  CA  GLU A  46      16.228   8.128  19.088  1.00  0.83           C  
ATOM    701  C   GLU A  46      15.035   8.773  18.385  1.00  0.83           C  
ATOM    702  O   GLU A  46      15.140   9.223  17.247  1.00  0.83           O  
ATOM    703  CB  GLU A  46      17.245   9.213  19.465  1.00  0.83           C  
ATOM    704  CG  GLU A  46      16.756  10.269  20.467  1.00  0.83           C  
ATOM    705  CD  GLU A  46      17.815  11.323  20.812  1.00  0.83           C  
ATOM    706  OE1 GLU A  46      18.857  11.340  20.178  1.00  0.83           O  
ATOM    707  OE2 GLU A  46      17.582  12.092  21.721  1.00  0.83           O  
ATOM    708  H   GLU A  46      17.233   7.529  17.311  1.00  0.83           H  
ATOM    709  HA  GLU A  46      15.879   7.610  19.982  1.00  0.83           H  
ATOM    710 1HB  GLU A  46      18.132   8.741  19.887  1.00  0.83           H  
ATOM    711 2HB  GLU A  46      17.559   9.737  18.559  1.00  0.83           H  
ATOM    712 1HG  GLU A  46      15.888  10.776  20.042  1.00  0.83           H  
ATOM    713 2HG  GLU A  46      16.435   9.767  21.378  1.00  0.83           H  
ATOM    714  N   TRP A  47      13.870   8.805  19.010  1.00  0.80           N  
ATOM    715  CA  TRP A  47      12.754   9.439  18.307  1.00  0.80           C  
ATOM    716  C   TRP A  47      12.931  10.954  18.313  1.00  0.80           C  
ATOM    717  O   TRP A  47      13.344  11.517  19.325  1.00  0.80           O  
ATOM    718  CB  TRP A  47      11.419   9.017  18.930  1.00  0.80           C  
ATOM    719  CG  TRP A  47      11.111   7.552  18.654  1.00  0.80           C  
ATOM    720  CD1 TRP A  47      11.951   6.647  18.062  1.00  0.80           C  
ATOM    721  CD2 TRP A  47       9.900   6.820  18.963  1.00  0.80           C  
ATOM    722  NE1 TRP A  47      11.345   5.424  17.970  1.00  0.80           N  
ATOM    723  CE2 TRP A  47      10.091   5.507  18.515  1.00  0.80           C  
ATOM    724  CE3 TRP A  47       8.692   7.164  19.575  1.00  0.80           C  
ATOM    725  CZ2 TRP A  47       9.114   4.536  18.653  1.00  0.80           C  
ATOM    726  CZ3 TRP A  47       7.713   6.183  19.718  1.00  0.80           C  
ATOM    727  CH2 TRP A  47       7.919   4.906  19.264  1.00  0.80           C  
ATOM    728  H   TRP A  47      13.761   8.421  19.939  1.00  0.80           H  
ATOM    729  HA  TRP A  47      12.759   9.106  17.276  1.00  0.80           H  
ATOM    730 1HB  TRP A  47      11.444   9.177  20.007  1.00  0.80           H  
ATOM    731 2HB  TRP A  47      10.616   9.631  18.518  1.00  0.80           H  
ATOM    732  HD1 TRP A  47      12.955   6.866  17.705  1.00  0.80           H  
ATOM    733  HE1 TRP A  47      11.756   4.592  17.571  1.00  0.80           H  
ATOM    734  HE3 TRP A  47       8.522   8.179  19.935  1.00  0.80           H  
ATOM    735  HZ2 TRP A  47       9.260   3.513  18.303  1.00  0.80           H  
ATOM    736  HZ3 TRP A  47       6.774   6.457  20.199  1.00  0.80           H  
ATOM    737  HH2 TRP A  47       7.130   4.165  19.390  1.00  0.80           H  
ATOM    738  N   VAL A  48      12.572  11.621  17.212  1.00  0.79           N  
ATOM    739  CA  VAL A  48      12.651  13.078  17.160  1.00  0.79           C  
ATOM    740  C   VAL A  48      11.264  13.659  17.406  1.00  0.79           C  
ATOM    741  O   VAL A  48      11.096  14.568  18.230  1.00  0.79           O  
ATOM    742  CB  VAL A  48      13.246  13.569  15.811  1.00  0.79           C  
ATOM    743  CG1 VAL A  48      13.249  15.122  15.723  1.00  0.79           C  
ATOM    744  CG2 VAL A  48      14.673  13.031  15.650  1.00  0.79           C  
ATOM    745  H   VAL A  48      12.239  11.124  16.389  1.00  0.79           H  
ATOM    746  HA  VAL A  48      13.299  13.401  17.946  1.00  0.79           H  
ATOM    747  HB  VAL A  48      12.621  13.197  15.003  1.00  0.79           H  
ATOM    748 1HG1 VAL A  48      13.651  15.432  14.757  1.00  0.79           H  
ATOM    749 2HG1 VAL A  48      12.240  15.497  15.829  1.00  0.79           H  
ATOM    750 3HG1 VAL A  48      13.866  15.531  16.511  1.00  0.79           H  
ATOM    751 1HG2 VAL A  48      15.079  13.353  14.693  1.00  0.79           H  
ATOM    752 2HG2 VAL A  48      15.299  13.410  16.453  1.00  0.79           H  
ATOM    753 3HG2 VAL A  48      14.656  11.945  15.690  1.00  0.79           H  
ATOM    754  N   GLY A  49      10.271  13.125  16.692  1.00  0.80           N  
ATOM    755  CA  GLY A  49       8.895  13.600  16.853  1.00  0.80           C  
ATOM    756  C   GLY A  49       7.964  13.207  15.704  1.00  0.80           C  
ATOM    757  O   GLY A  49       8.359  12.494  14.779  1.00  0.80           O  
ATOM    758  H   GLY A  49      10.491  12.381  16.030  1.00  0.80           H  
ATOM    759 1HA  GLY A  49       8.491  13.197  17.782  1.00  0.80           H  
ATOM    760 2HA  GLY A  49       8.899  14.674  16.979  1.00  0.80           H  
ATOM    761  N   ILE A  50       6.704  13.625  15.813  1.00  0.83           N  
ATOM    762  CA  ILE A  50       5.666  13.266  14.846  1.00  0.83           C  
ATOM    763  C   ILE A  50       4.763  14.401  14.345  1.00  0.83           C  
ATOM    764  O   ILE A  50       4.619  15.444  14.994  1.00  0.83           O  
ATOM    765  CB  ILE A  50       4.802  12.143  15.457  1.00  0.83           C  
ATOM    766  CG1 ILE A  50       4.184  12.644  16.709  1.00  0.83           C  
ATOM    767  CG2 ILE A  50       5.565  10.890  15.759  1.00  0.83           C  
ATOM    768  CD1 ILE A  50       3.243  11.678  17.317  1.00  0.83           C  
ATOM    769  H   ILE A  50       6.476  14.241  16.592  1.00  0.83           H  
ATOM    770  HA  ILE A  50       6.164  12.873  13.970  1.00  0.83           H  
ATOM    771  HB  ILE A  50       4.007  11.903  14.758  1.00  0.83           H  
ATOM    772 1HG1 ILE A  50       4.980  12.854  17.424  1.00  0.83           H  
ATOM    773 2HG1 ILE A  50       3.653  13.571  16.497  1.00  0.83           H  
ATOM    774 1HG2 ILE A  50       4.876  10.184  16.166  1.00  0.83           H  
ATOM    775 2HG2 ILE A  50       5.986  10.495  14.873  1.00  0.83           H  
ATOM    776 3HG2 ILE A  50       6.351  11.084  16.480  1.00  0.83           H  
ATOM    777 1HD1 ILE A  50       2.839  12.080  18.213  1.00  0.83           H  
ATOM    778 2HD1 ILE A  50       2.460  11.481  16.634  1.00  0.83           H  
ATOM    779 3HD1 ILE A  50       3.769  10.757  17.547  1.00  0.83           H  
ATOM    780  N   ILE A  51       4.086  14.127  13.216  1.00  0.88           N  
ATOM    781  CA  ILE A  51       3.081  15.013  12.622  1.00  0.88           C  
ATOM    782  C   ILE A  51       1.857  14.278  12.069  1.00  0.88           C  
ATOM    783  O   ILE A  51       1.966  13.186  11.507  1.00  0.88           O  
ATOM    784  CB  ILE A  51       3.679  15.876  11.489  1.00  0.88           C  
ATOM    785  CG1 ILE A  51       2.620  16.909  11.030  1.00  0.88           C  
ATOM    786  CG2 ILE A  51       4.125  15.010  10.305  1.00  0.88           C  
ATOM    787  CD1 ILE A  51       3.180  18.000  10.247  1.00  0.88           C  
ATOM    788  H   ILE A  51       4.315  13.262  12.731  1.00  0.88           H  
ATOM    789  HA  ILE A  51       2.735  15.686  13.399  1.00  0.88           H  
ATOM    790  HB  ILE A  51       4.536  16.426  11.874  1.00  0.88           H  
ATOM    791 1HG1 ILE A  51       1.891  16.414  10.397  1.00  0.88           H  
ATOM    792 2HG1 ILE A  51       2.109  17.328  11.901  1.00  0.88           H  
ATOM    793 1HG2 ILE A  51       4.545  15.647   9.523  1.00  0.88           H  
ATOM    794 2HG2 ILE A  51       4.882  14.299  10.641  1.00  0.88           H  
ATOM    795 3HG2 ILE A  51       3.269  14.468   9.908  1.00  0.88           H  
ATOM    796 1HD1 ILE A  51       2.384  18.679   9.942  1.00  0.88           H  
ATOM    797 2HD1 ILE A  51       3.909  18.538  10.852  1.00  0.88           H  
ATOM    798 3HD1 ILE A  51       3.664  17.586   9.384  1.00  0.88           H  
ATOM    799  N   HIS A  52       0.685  14.907  12.196  1.00  0.95           N  
ATOM    800  CA  HIS A  52      -0.570  14.366  11.667  1.00  0.95           C  
ATOM    801  C   HIS A  52      -1.098  15.278  10.557  1.00  0.95           C  
ATOM    802  O   HIS A  52      -1.944  16.121  10.840  1.00  0.95           O  
ATOM    803  CB  HIS A  52      -1.646  14.359  12.752  1.00  0.95           C  
ATOM    804  CG  HIS A  52      -2.921  13.567  12.467  1.00  0.95           C  
ATOM    805  ND1 HIS A  52      -4.133  13.847  13.102  1.00  0.95           N  
ATOM    806  CD2 HIS A  52      -3.161  12.496  11.663  1.00  0.95           C  
ATOM    807  CE1 HIS A  52      -5.049  12.995  12.699  1.00  0.95           C  
ATOM    808  NE2 HIS A  52      -4.503  12.158  11.827  1.00  0.95           N  
ATOM    809  H   HIS A  52       0.665  15.775  12.740  1.00  0.95           H  
ATOM    810  HA  HIS A  52      -0.430  13.353  11.299  1.00  0.95           H  
ATOM    811 1HB  HIS A  52      -1.231  14.025  13.635  1.00  0.95           H  
ATOM    812 2HB  HIS A  52      -1.950  15.387  12.939  1.00  0.95           H  
ATOM    813  HD1 HIS A  52      -4.355  14.611  13.765  1.00  0.95           H  
ATOM    814  HD2 HIS A  52      -2.526  11.915  10.988  1.00  0.95           H  
ATOM    815  HE1 HIS A  52      -6.064  13.067  13.092  1.00  0.95           H  
ATOM    816  N   PRO A  53      -0.703  15.116   9.279  1.00  1.02           N  
ATOM    817  CA  PRO A  53      -1.009  15.996   8.149  1.00  1.02           C  
ATOM    818  C   PRO A  53      -2.490  16.385   8.095  1.00  1.02           C  
ATOM    819  O   PRO A  53      -2.840  17.483   7.669  1.00  1.02           O  
ATOM    820  CB  PRO A  53      -0.628  15.114   6.957  1.00  1.02           C  
ATOM    821  CG  PRO A  53       0.459  14.230   7.484  1.00  1.02           C  
ATOM    822  CD  PRO A  53       0.032  13.915   8.884  1.00  1.02           C  
ATOM    823  HA  PRO A  53      -0.369  16.891   8.199  1.00  1.02           H  
ATOM    824 1HB  PRO A  53      -1.498  14.544   6.618  1.00  1.02           H  
ATOM    825 2HB  PRO A  53      -0.301  15.737   6.113  1.00  1.02           H  
ATOM    826 1HG  PRO A  53       0.543  13.320   6.865  1.00  1.02           H  
ATOM    827 2HG  PRO A  53       1.433  14.737   7.445  1.00  1.02           H  
ATOM    828 1HD  PRO A  53      -0.645  13.068   8.879  1.00  1.02           H  
ATOM    829 2HD  PRO A  53       0.909  13.747   9.474  1.00  1.02           H  
ATOM    830  N   TYR A  54      -3.350  15.491   8.570  1.00  1.08           N  
ATOM    831  CA  TYR A  54      -4.796  15.667   8.626  1.00  1.08           C  
ATOM    832  C   TYR A  54      -5.182  16.991   9.284  1.00  1.08           C  
ATOM    833  O   TYR A  54      -6.099  17.679   8.824  1.00  1.08           O  
ATOM    834  CB  TYR A  54      -5.414  14.540   9.443  1.00  1.08           C  
ATOM    835  CG  TYR A  54      -6.906  14.580   9.582  1.00  1.08           C  
ATOM    836  CD1 TYR A  54      -7.720  14.134   8.550  1.00  1.08           C  
ATOM    837  CD2 TYR A  54      -7.466  15.042  10.753  1.00  1.08           C  
ATOM    838  CE1 TYR A  54      -9.092  14.162   8.694  1.00  1.08           C  
ATOM    839  CE2 TYR A  54      -8.837  15.071  10.902  1.00  1.08           C  
ATOM    840  CZ  TYR A  54      -9.651  14.634   9.876  1.00  1.08           C  
ATOM    841  OH  TYR A  54     -11.020  14.661  10.024  1.00  1.08           O  
ATOM    842  H   TYR A  54      -2.988  14.613   8.911  1.00  1.08           H  
ATOM    843  HA  TYR A  54      -5.191  15.649   7.610  1.00  1.08           H  
ATOM    844 1HB  TYR A  54      -5.112  13.579   9.082  1.00  1.08           H  
ATOM    845 2HB  TYR A  54      -5.010  14.631  10.436  1.00  1.08           H  
ATOM    846  HD1 TYR A  54      -7.275  13.763   7.626  1.00  1.08           H  
ATOM    847  HD2 TYR A  54      -6.820  15.381  11.563  1.00  1.08           H  
ATOM    848  HE1 TYR A  54      -9.732  13.813   7.884  1.00  1.08           H  
ATOM    849  HE2 TYR A  54      -9.275  15.438  11.830  1.00  1.08           H  
ATOM    850  HH  TYR A  54     -11.435  14.354   9.214  1.00  1.08           H  
ATOM    851  N   ASP A  55      -4.524  17.299  10.407  1.00  1.10           N  
ATOM    852  CA  ASP A  55      -4.832  18.479  11.211  1.00  1.10           C  
ATOM    853  C   ASP A  55      -3.575  19.271  11.576  1.00  1.10           C  
ATOM    854  O   ASP A  55      -3.647  20.298  12.254  1.00  1.10           O  
ATOM    855  CB  ASP A  55      -5.602  18.045  12.474  1.00  1.10           C  
ATOM    856  CG  ASP A  55      -4.827  17.072  13.400  1.00  1.10           C  
ATOM    857  OD1 ASP A  55      -3.626  17.133  13.449  1.00  1.10           O  
ATOM    858  OD2 ASP A  55      -5.445  16.239  14.031  1.00  1.10           O  
ATOM    859  H   ASP A  55      -3.750  16.704  10.681  1.00  1.10           H  
ATOM    860  HA  ASP A  55      -5.477  19.132  10.625  1.00  1.10           H  
ATOM    861 1HB  ASP A  55      -5.853  18.933  13.053  1.00  1.10           H  
ATOM    862 2HB  ASP A  55      -6.541  17.585  12.180  1.00  1.10           H  
ATOM    863  N   SER A  56      -2.433  18.782  11.095  1.00  1.08           N  
ATOM    864  CA  SER A  56      -1.094  19.330  11.302  1.00  1.08           C  
ATOM    865  C   SER A  56      -0.649  19.400  12.767  1.00  1.08           C  
ATOM    866  O   SER A  56       0.265  20.156  13.103  1.00  1.08           O  
ATOM    867  CB  SER A  56      -0.996  20.718  10.687  1.00  1.08           C  
ATOM    868  OG  SER A  56      -1.259  20.684   9.306  1.00  1.08           O  
ATOM    869  H   SER A  56      -2.487  17.912  10.577  1.00  1.08           H  
ATOM    870  HA  SER A  56      -0.394  18.675  10.780  1.00  1.08           H  
ATOM    871 1HB  SER A  56      -1.689  21.397  11.178  1.00  1.08           H  
ATOM    872 2HB  SER A  56       0.006  21.107  10.855  1.00  1.08           H  
ATOM    873  HG  SER A  56      -0.656  20.036   8.935  1.00  1.08           H  
ATOM    874  N   ASP A  57      -1.242  18.586  13.638  1.00  1.02           N  
ATOM    875  CA  ASP A  57      -0.798  18.510  15.025  1.00  1.02           C  
ATOM    876  C   ASP A  57       0.598  17.918  15.066  1.00  1.02           C  
ATOM    877  O   ASP A  57       0.876  16.913  14.397  1.00  1.02           O  
ATOM    878  CB  ASP A  57      -1.770  17.680  15.892  1.00  1.02           C  
ATOM    879  CG  ASP A  57      -1.479  17.702  17.439  1.00  1.02           C  
ATOM    880  OD1 ASP A  57      -1.709  18.733  18.033  1.00  1.02           O  
ATOM    881  OD2 ASP A  57      -1.092  16.682  18.009  1.00  1.02           O  
ATOM    882  H   ASP A  57      -2.042  18.013  13.344  1.00  1.02           H  
ATOM    883  HA  ASP A  57      -0.752  19.520  15.434  1.00  1.02           H  
ATOM    884 1HB  ASP A  57      -2.786  18.047  15.724  1.00  1.02           H  
ATOM    885 2HB  ASP A  57      -1.757  16.644  15.544  1.00  1.02           H  
ATOM    886  N   THR A  58       1.495  18.560  15.812  1.00  0.94           N  
ATOM    887  CA  THR A  58       2.847  18.035  15.931  1.00  0.94           C  
ATOM    888  C   THR A  58       3.223  17.792  17.373  1.00  0.94           C  
ATOM    889  O   THR A  58       2.788  18.517  18.273  1.00  0.94           O  
ATOM    890  CB  THR A  58       3.889  18.987  15.318  1.00  0.94           C  
ATOM    891  OG1 THR A  58       3.859  20.258  15.983  1.00  0.94           O  
ATOM    892  CG2 THR A  58       3.656  19.181  13.852  1.00  0.94           C  
ATOM    893  H   THR A  58       1.223  19.391  16.319  1.00  0.94           H  
ATOM    894  HA  THR A  58       2.897  17.084  15.411  1.00  0.94           H  
ATOM    895  HB  THR A  58       4.876  18.548  15.458  1.00  0.94           H  
ATOM    896  HG1 THR A  58       4.690  20.724  15.774  1.00  0.94           H  
ATOM    897 1HG2 THR A  58       4.416  19.843  13.446  1.00  0.94           H  
ATOM    898 2HG2 THR A  58       3.715  18.222  13.372  1.00  0.94           H  
ATOM    899 3HG2 THR A  58       2.679  19.616  13.686  1.00  0.94           H  
ATOM    900  N   ARG A  59       4.077  16.795  17.581  1.00  0.87           N  
ATOM    901  CA  ARG A  59       4.542  16.471  18.918  1.00  0.87           C  
ATOM    902  C   ARG A  59       6.044  16.232  18.851  1.00  0.87           C  
ATOM    903  O   ARG A  59       6.550  15.643  17.893  1.00  0.87           O  
ATOM    904  CB  ARG A  59       3.790  15.248  19.438  1.00  0.87           C  
ATOM    905  CG  ARG A  59       2.236  15.431  19.419  1.00  0.87           C  
ATOM    906  CD  ARG A  59       1.470  14.300  19.981  1.00  0.87           C  
ATOM    907  NE  ARG A  59       0.038  14.472  19.748  1.00  0.87           N  
ATOM    908  CZ  ARG A  59      -0.909  13.565  20.052  1.00  0.87           C  
ATOM    909  NH1 ARG A  59      -0.586  12.420  20.620  1.00  0.87           N  
ATOM    910  NH2 ARG A  59      -2.167  13.841  19.771  1.00  0.87           N  
ATOM    911  H   ARG A  59       4.384  16.254  16.773  1.00  0.87           H  
ATOM    912  HA  ARG A  59       4.351  17.315  19.581  1.00  0.87           H  
ATOM    913 1HB  ARG A  59       4.038  14.389  18.859  1.00  0.87           H  
ATOM    914 2HB  ARG A  59       4.089  15.048  20.467  1.00  0.87           H  
ATOM    915 1HG  ARG A  59       1.968  16.333  19.974  1.00  0.87           H  
ATOM    916 2HG  ARG A  59       1.895  15.537  18.387  1.00  0.87           H  
ATOM    917 1HD  ARG A  59       1.768  13.382  19.535  1.00  0.87           H  
ATOM    918 2HD  ARG A  59       1.636  14.250  21.054  1.00  0.87           H  
ATOM    919  HE  ARG A  59      -0.282  15.352  19.283  1.00  0.87           H  
ATOM    920 1HH1 ARG A  59       0.381  12.217  20.833  1.00  0.87           H  
ATOM    921 2HH1 ARG A  59      -1.305  11.748  20.846  1.00  0.87           H  
ATOM    922 1HH2 ARG A  59      -2.392  14.736  19.329  1.00  0.87           H  
ATOM    923 2HH2 ARG A  59      -2.894  13.180  19.988  1.00  0.87           H  
ATOM    924  N   TYR A  60       6.771  16.666  19.871  1.00  0.81           N  
ATOM    925  CA  TYR A  60       8.228  16.550  19.820  1.00  0.81           C  
ATOM    926  C   TYR A  60       8.819  15.925  21.074  1.00  0.81           C  
ATOM    927  O   TYR A  60       8.331  16.167  22.186  1.00  0.81           O  
ATOM    928  CB  TYR A  60       8.803  17.957  19.694  1.00  0.81           C  
ATOM    929  CG  TYR A  60       8.269  18.754  18.546  1.00  0.81           C  
ATOM    930  CD1 TYR A  60       7.069  19.427  18.719  1.00  0.81           C  
ATOM    931  CD2 TYR A  60       8.940  18.852  17.372  1.00  0.81           C  
ATOM    932  CE1 TYR A  60       6.532  20.164  17.704  1.00  0.81           C  
ATOM    933  CE2 TYR A  60       8.409  19.610  16.342  1.00  0.81           C  
ATOM    934  CZ  TYR A  60       7.199  20.257  16.503  1.00  0.81           C  
ATOM    935  OH  TYR A  60       6.632  20.985  15.467  1.00  0.81           O  
ATOM    936  H   TYR A  60       6.324  17.115  20.658  1.00  0.81           H  
ATOM    937  HA  TYR A  60       8.517  15.937  18.969  1.00  0.81           H  
ATOM    938 1HB  TYR A  60       8.583  18.495  20.591  1.00  0.81           H  
ATOM    939 2HB  TYR A  60       9.893  17.901  19.603  1.00  0.81           H  
ATOM    940  HD1 TYR A  60       6.538  19.352  19.667  1.00  0.81           H  
ATOM    941  HD2 TYR A  60       9.886  18.330  17.247  1.00  0.81           H  
ATOM    942  HE1 TYR A  60       5.579  20.670  17.851  1.00  0.81           H  
ATOM    943  HE2 TYR A  60       8.946  19.680  15.401  1.00  0.81           H  
ATOM    944  HH  TYR A  60       7.133  20.843  14.686  1.00  0.81           H  
ATOM    945  N   SER A  61       9.907  15.177  20.905  1.00  0.77           N  
ATOM    946  CA  SER A  61      10.656  14.698  22.054  1.00  0.77           C  
ATOM    947  C   SER A  61      11.278  15.885  22.788  1.00  0.77           C  
ATOM    948  O   SER A  61      11.764  16.811  22.129  1.00  0.77           O  
ATOM    949  CB  SER A  61      11.751  13.730  21.643  1.00  0.77           C  
ATOM    950  OG  SER A  61      12.636  13.471  22.726  1.00  0.77           O  
ATOM    951  H   SER A  61      10.248  14.973  19.960  1.00  0.77           H  
ATOM    952  HA  SER A  61       9.959  14.158  22.682  1.00  0.77           H  
ATOM    953 1HB  SER A  61      11.300  12.794  21.310  1.00  0.77           H  
ATOM    954 2HB  SER A  61      12.281  14.117  20.822  1.00  0.77           H  
ATOM    955  HG  SER A  61      13.284  12.838  22.387  1.00  0.77           H  
ATOM    956  N   PRO A  62      11.355  15.871  24.129  1.00  0.74           N  
ATOM    957  CA  PRO A  62      12.018  16.858  24.962  1.00  0.74           C  
ATOM    958  C   PRO A  62      13.431  17.178  24.487  1.00  0.74           C  
ATOM    959  O   PRO A  62      13.918  18.282  24.719  1.00  0.74           O  
ATOM    960  CB  PRO A  62      12.016  16.184  26.336  1.00  0.74           C  
ATOM    961  CG  PRO A  62      10.782  15.323  26.324  1.00  0.74           C  
ATOM    962  CD  PRO A  62      10.675  14.805  24.911  1.00  0.74           C  
ATOM    963  HA  PRO A  62      11.413  17.772  24.990  1.00  0.74           H  
ATOM    964 1HB  PRO A  62      12.943  15.603  26.470  1.00  0.74           H  
ATOM    965 2HB  PRO A  62      11.998  16.947  27.128  1.00  0.74           H  
ATOM    966 1HG  PRO A  62      10.876  14.516  27.066  1.00  0.74           H  
ATOM    967 2HG  PRO A  62       9.907  15.923  26.615  1.00  0.74           H  
ATOM    968 1HD  PRO A  62      11.182  13.836  24.804  1.00  0.74           H  
ATOM    969 2HD  PRO A  62       9.602  14.761  24.672  1.00  0.74           H  
ATOM    970  N   SER A  63      14.105  16.232  23.809  1.00  0.73           N  
ATOM    971  CA  SER A  63      15.468  16.513  23.357  1.00  0.73           C  
ATOM    972  C   SER A  63      15.517  17.474  22.156  1.00  0.73           C  
ATOM    973  O   SER A  63      16.577  18.021  21.843  1.00  0.73           O  
ATOM    974  CB  SER A  63      16.168  15.226  22.955  1.00  0.73           C  
ATOM    975  OG  SER A  63      16.373  14.370  24.047  1.00  0.73           O  
ATOM    976  H   SER A  63      13.676  15.324  23.591  1.00  0.73           H  
ATOM    977  HA  SER A  63      16.014  16.972  24.181  1.00  0.73           H  
ATOM    978 1HB  SER A  63      15.563  14.714  22.211  1.00  0.73           H  
ATOM    979 2HB  SER A  63      17.122  15.460  22.486  1.00  0.73           H  
ATOM    980  HG  SER A  63      16.794  13.573  23.672  1.00  0.73           H  
ATOM    981  N   PHE A  64      14.380  17.645  21.474  1.00  0.72           N  
ATOM    982  CA  PHE A  64      14.285  18.465  20.273  1.00  0.72           C  
ATOM    983  C   PHE A  64      13.278  19.615  20.430  1.00  0.72           C  
ATOM    984  O   PHE A  64      13.197  20.529  19.591  1.00  0.72           O  
ATOM    985  CB  PHE A  64      13.943  17.540  19.127  1.00  0.72           C  
ATOM    986  CG  PHE A  64      14.948  16.483  19.040  1.00  0.72           C  
ATOM    987  CD1 PHE A  64      14.602  15.226  19.315  1.00  0.72           C  
ATOM    988  CD2 PHE A  64      16.236  16.745  18.716  1.00  0.72           C  
ATOM    989  CE1 PHE A  64      15.506  14.202  19.281  1.00  0.72           C  
ATOM    990  CE2 PHE A  64      17.161  15.742  18.676  1.00  0.72           C  
ATOM    991  CZ  PHE A  64      16.780  14.454  18.963  1.00  0.72           C  
ATOM    992  H   PHE A  64      13.537  17.187  21.797  1.00  0.72           H  
ATOM    993  HA  PHE A  64      15.263  18.903  20.080  1.00  0.72           H  
ATOM    994 1HB  PHE A  64      12.954  17.091  19.267  1.00  0.72           H  
ATOM    995 2HB  PHE A  64      13.956  18.077  18.203  1.00  0.72           H  
ATOM    996  HD1 PHE A  64      13.585  15.046  19.561  1.00  0.72           H  
ATOM    997  HD2 PHE A  64      16.524  17.758  18.497  1.00  0.72           H  
ATOM    998  HE1 PHE A  64      15.195  13.180  19.513  1.00  0.72           H  
ATOM    999  HE2 PHE A  64      18.190  15.971  18.422  1.00  0.72           H  
ATOM   1000  HZ  PHE A  64      17.486  13.634  18.942  1.00  0.72           H  
ATOM   1001  N   GLN A  65      12.510  19.608  21.521  1.00  0.72           N  
ATOM   1002  CA  GLN A  65      11.567  20.700  21.732  1.00  0.72           C  
ATOM   1003  C   GLN A  65      12.345  22.013  21.769  1.00  0.72           C  
ATOM   1004  O   GLN A  65      13.331  22.139  22.491  1.00  0.72           O  
ATOM   1005  CB  GLN A  65      10.800  20.530  23.059  1.00  0.72           C  
ATOM   1006  CG  GLN A  65       9.730  19.448  23.056  1.00  0.72           C  
ATOM   1007  CD  GLN A  65       9.079  19.232  24.412  1.00  0.72           C  
ATOM   1008  OE1 GLN A  65       9.225  20.045  25.334  1.00  0.72           O  
ATOM   1009  NE2 GLN A  65       8.360  18.119  24.549  1.00  0.72           N  
ATOM   1010  H   GLN A  65      12.553  18.826  22.172  1.00  0.72           H  
ATOM   1011  HA  GLN A  65      10.862  20.730  20.900  1.00  0.72           H  
ATOM   1012 1HB  GLN A  65      11.513  20.278  23.849  1.00  0.72           H  
ATOM   1013 2HB  GLN A  65      10.331  21.472  23.330  1.00  0.72           H  
ATOM   1014 1HG  GLN A  65       8.948  19.770  22.382  1.00  0.72           H  
ATOM   1015 2HG  GLN A  65      10.147  18.519  22.718  1.00  0.72           H  
ATOM   1016 1HE2 GLN A  65       7.909  17.919  25.419  1.00  0.72           H  
ATOM   1017 2HE2 GLN A  65       8.263  17.464  23.762  1.00  0.72           H  
ATOM   1018  N   GLY A  66      11.914  22.984  20.967  1.00  0.71           N  
ATOM   1019  CA  GLY A  66      12.563  24.296  20.894  1.00  0.71           C  
ATOM   1020  C   GLY A  66      13.712  24.362  19.871  1.00  0.71           C  
ATOM   1021  O   GLY A  66      14.231  25.443  19.588  1.00  0.71           O  
ATOM   1022  H   GLY A  66      11.103  22.811  20.389  1.00  0.71           H  
ATOM   1023 1HA  GLY A  66      11.815  25.047  20.640  1.00  0.71           H  
ATOM   1024 2HA  GLY A  66      12.945  24.558  21.879  1.00  0.71           H  
ATOM   1025  N   LEU A  67      14.099  23.211  19.321  1.00  0.70           N  
ATOM   1026  CA  LEU A  67      15.189  23.100  18.355  1.00  0.70           C  
ATOM   1027  C   LEU A  67      14.648  22.834  16.957  1.00  0.70           C  
ATOM   1028  O   LEU A  67      15.142  23.391  15.967  1.00  0.70           O  
ATOM   1029  CB  LEU A  67      16.135  21.970  18.760  1.00  0.70           C  
ATOM   1030  CG  LEU A  67      17.372  21.762  17.902  1.00  0.70           C  
ATOM   1031  CD1 LEU A  67      18.256  22.996  17.976  1.00  0.70           C  
ATOM   1032  CD2 LEU A  67      18.101  20.545  18.400  1.00  0.70           C  
ATOM   1033  H   LEU A  67      13.629  22.352  19.593  1.00  0.70           H  
ATOM   1034  HA  LEU A  67      15.741  24.038  18.340  1.00  0.70           H  
ATOM   1035 1HB  LEU A  67      16.458  22.140  19.785  1.00  0.70           H  
ATOM   1036 2HB  LEU A  67      15.576  21.039  18.735  1.00  0.70           H  
ATOM   1037  HG  LEU A  67      17.079  21.615  16.862  1.00  0.70           H  
ATOM   1038 1HD1 LEU A  67      19.149  22.849  17.358  1.00  0.70           H  
ATOM   1039 2HD1 LEU A  67      17.708  23.866  17.613  1.00  0.70           H  
ATOM   1040 3HD1 LEU A  67      18.558  23.165  19.007  1.00  0.70           H  
ATOM   1041 1HD2 LEU A  67      18.997  20.378  17.790  1.00  0.70           H  
ATOM   1042 2HD2 LEU A  67      18.394  20.691  19.439  1.00  0.70           H  
ATOM   1043 3HD2 LEU A  67      17.448  19.697  18.330  1.00  0.70           H  
ATOM   1044  N   VAL A  68      13.640  21.951  16.877  1.00  0.70           N  
ATOM   1045  CA  VAL A  68      13.117  21.578  15.564  1.00  0.70           C  
ATOM   1046  C   VAL A  68      11.627  21.873  15.410  1.00  0.70           C  
ATOM   1047  O   VAL A  68      10.890  21.998  16.392  1.00  0.70           O  
ATOM   1048  CB  VAL A  68      13.274  20.078  15.326  1.00  0.70           C  
ATOM   1049  CG1 VAL A  68      14.682  19.700  15.487  1.00  0.70           C  
ATOM   1050  CG2 VAL A  68      12.352  19.315  16.216  1.00  0.70           C  
ATOM   1051  H   VAL A  68      13.297  21.514  17.727  1.00  0.70           H  
ATOM   1052  HA  VAL A  68      13.662  22.127  14.803  1.00  0.70           H  
ATOM   1053  HB  VAL A  68      13.017  19.869  14.297  1.00  0.70           H  
ATOM   1054 1HG1 VAL A  68      14.796  18.644  15.273  1.00  0.70           H  
ATOM   1055 2HG1 VAL A  68      15.263  20.288  14.797  1.00  0.70           H  
ATOM   1056 3HG1 VAL A  68      15.008  19.897  16.501  1.00  0.70           H  
ATOM   1057 1HG2 VAL A  68      12.447  18.248  16.023  1.00  0.70           H  
ATOM   1058 2HG2 VAL A  68      12.582  19.530  17.249  1.00  0.70           H  
ATOM   1059 3HG2 VAL A  68      11.345  19.636  15.999  1.00  0.70           H  
ATOM   1060  N   THR A  69      11.199  21.944  14.149  1.00  0.70           N  
ATOM   1061  CA  THR A  69       9.805  22.140  13.758  1.00  0.70           C  
ATOM   1062  C   THR A  69       9.378  21.142  12.671  1.00  0.70           C  
ATOM   1063  O   THR A  69      10.138  20.876  11.737  1.00  0.70           O  
ATOM   1064  CB  THR A  69       9.580  23.587  13.258  1.00  0.70           C  
ATOM   1065  OG1 THR A  69       9.912  24.511  14.307  1.00  0.70           O  
ATOM   1066  CG2 THR A  69       8.134  23.811  12.831  1.00  0.70           C  
ATOM   1067  H   THR A  69      11.905  21.862  13.420  1.00  0.70           H  
ATOM   1068  HA  THR A  69       9.178  21.982  14.631  1.00  0.70           H  
ATOM   1069  HB  THR A  69      10.233  23.776  12.404  1.00  0.70           H  
ATOM   1070  HG1 THR A  69       9.455  24.255  15.119  1.00  0.70           H  
ATOM   1071 1HG2 THR A  69       8.016  24.838  12.489  1.00  0.70           H  
ATOM   1072 2HG2 THR A  69       7.871  23.138  12.019  1.00  0.70           H  
ATOM   1073 3HG2 THR A  69       7.472  23.632  13.678  1.00  0.70           H  
ATOM   1074  N   PHE A  70       8.166  20.583  12.777  1.00  0.72           N  
ATOM   1075  CA  PHE A  70       7.689  19.723  11.684  1.00  0.72           C  
ATOM   1076  C   PHE A  70       6.550  20.396  10.938  1.00  0.72           C  
ATOM   1077  O   PHE A  70       5.774  21.156  11.524  1.00  0.72           O  
ATOM   1078  CB  PHE A  70       7.131  18.379  12.129  1.00  0.72           C  
ATOM   1079  CG  PHE A  70       7.999  17.488  12.816  1.00  0.72           C  
ATOM   1080  CD1 PHE A  70       7.856  17.353  14.145  1.00  0.72           C  
ATOM   1081  CD2 PHE A  70       8.965  16.788  12.179  1.00  0.72           C  
ATOM   1082  CE1 PHE A  70       8.656  16.543  14.850  1.00  0.72           C  
ATOM   1083  CE2 PHE A  70       9.773  15.960  12.889  1.00  0.72           C  
ATOM   1084  CZ  PHE A  70       9.628  15.837  14.222  1.00  0.72           C  
ATOM   1085  H   PHE A  70       7.580  20.779  13.578  1.00  0.72           H  
ATOM   1086  HA  PHE A  70       8.503  19.550  10.982  1.00  0.72           H  
ATOM   1087 1HB  PHE A  70       6.275  18.546  12.760  1.00  0.72           H  
ATOM   1088 2HB  PHE A  70       6.763  17.854  11.243  1.00  0.72           H  
ATOM   1089  HD1 PHE A  70       7.073  17.910  14.644  1.00  0.72           H  
ATOM   1090  HD2 PHE A  70       9.087  16.896  11.097  1.00  0.72           H  
ATOM   1091  HE1 PHE A  70       8.506  16.468  15.916  1.00  0.72           H  
ATOM   1092  HE2 PHE A  70      10.548  15.411  12.384  1.00  0.72           H  
ATOM   1093  HZ  PHE A  70      10.278  15.179  14.778  1.00  0.72           H  
ATOM   1094  N   SER A  71       6.404  20.039   9.672  1.00  0.74           N  
ATOM   1095  CA  SER A  71       5.282  20.492   8.854  1.00  0.74           C  
ATOM   1096  C   SER A  71       4.995  19.471   7.763  1.00  0.74           C  
ATOM   1097  O   SER A  71       5.748  18.513   7.587  1.00  0.74           O  
ATOM   1098  CB  SER A  71       5.552  21.856   8.250  1.00  0.74           C  
ATOM   1099  OG  SER A  71       6.575  21.795   7.308  1.00  0.74           O  
ATOM   1100  H   SER A  71       7.116  19.427   9.268  1.00  0.74           H  
ATOM   1101  HA  SER A  71       4.400  20.575   9.488  1.00  0.74           H  
ATOM   1102 1HB  SER A  71       4.644  22.228   7.779  1.00  0.74           H  
ATOM   1103 2HB  SER A  71       5.822  22.556   9.040  1.00  0.74           H  
ATOM   1104  HG  SER A  71       6.306  21.109   6.693  1.00  0.74           H  
ATOM   1105  N   ALA A  72       3.886  19.637   7.055  1.00  0.79           N  
ATOM   1106  CA  ALA A  72       3.581  18.712   5.970  1.00  0.79           C  
ATOM   1107  C   ALA A  72       2.733  19.378   4.910  1.00  0.79           C  
ATOM   1108  O   ALA A  72       1.971  20.305   5.190  1.00  0.79           O  
ATOM   1109  CB  ALA A  72       2.855  17.471   6.493  1.00  0.79           C  
ATOM   1110  H   ALA A  72       3.270  20.415   7.244  1.00  0.79           H  
ATOM   1111  HA  ALA A  72       4.517  18.415   5.505  1.00  0.79           H  
ATOM   1112 1HB  ALA A  72       2.661  16.796   5.656  1.00  0.79           H  
ATOM   1113 2HB  ALA A  72       3.474  16.959   7.221  1.00  0.79           H  
ATOM   1114 3HB  ALA A  72       1.913  17.760   6.952  1.00  0.79           H  
ATOM   1115  N   ASP A  73       2.860  18.870   3.694  1.00  0.83           N  
ATOM   1116  CA  ASP A  73       2.069  19.307   2.564  1.00  0.83           C  
ATOM   1117  C   ASP A  73       1.215  18.173   2.026  1.00  0.83           C  
ATOM   1118  O   ASP A  73       1.688  17.261   1.328  1.00  0.83           O  
ATOM   1119  CB  ASP A  73       2.952  19.883   1.463  1.00  0.83           C  
ATOM   1120  CG  ASP A  73       2.149  20.402   0.238  1.00  0.83           C  
ATOM   1121  OD1 ASP A  73       0.930  20.216   0.181  1.00  0.83           O  
ATOM   1122  OD2 ASP A  73       2.768  20.945  -0.643  1.00  0.83           O  
ATOM   1123  H   ASP A  73       3.534  18.121   3.560  1.00  0.83           H  
ATOM   1124  HA  ASP A  73       1.399  20.099   2.900  1.00  0.83           H  
ATOM   1125 1HB  ASP A  73       3.543  20.707   1.871  1.00  0.83           H  
ATOM   1126 2HB  ASP A  73       3.653  19.115   1.126  1.00  0.83           H  
ATOM   1127  N   LYS A  74      -0.068  18.241   2.347  1.00  0.87           N  
ATOM   1128  CA  LYS A  74      -1.030  17.221   1.975  1.00  0.87           C  
ATOM   1129  C   LYS A  74      -1.197  17.067   0.462  1.00  0.87           C  
ATOM   1130  O   LYS A  74      -1.631  16.015  -0.002  1.00  0.87           O  
ATOM   1131  CB  LYS A  74      -2.383  17.526   2.608  1.00  0.87           C  
ATOM   1132  CG  LYS A  74      -2.446  17.332   4.122  1.00  0.87           C  
ATOM   1133  CD  LYS A  74      -3.885  17.460   4.631  1.00  0.87           C  
ATOM   1134  CE  LYS A  74      -4.292  18.919   4.762  1.00  0.87           C  
ATOM   1135  NZ  LYS A  74      -5.650  19.073   5.361  1.00  0.87           N  
ATOM   1136  H   LYS A  74      -0.378  19.033   2.894  1.00  0.87           H  
ATOM   1137  HA  LYS A  74      -0.678  16.266   2.366  1.00  0.87           H  
ATOM   1138 1HB  LYS A  74      -2.652  18.561   2.397  1.00  0.87           H  
ATOM   1139 2HB  LYS A  74      -3.146  16.898   2.152  1.00  0.87           H  
ATOM   1140 1HG  LYS A  74      -2.056  16.353   4.390  1.00  0.87           H  
ATOM   1141 2HG  LYS A  74      -1.833  18.086   4.617  1.00  0.87           H  
ATOM   1142 1HD  LYS A  74      -4.558  16.980   3.921  1.00  0.87           H  
ATOM   1143 2HD  LYS A  74      -3.998  16.962   5.586  1.00  0.87           H  
ATOM   1144 1HE  LYS A  74      -3.568  19.428   5.399  1.00  0.87           H  
ATOM   1145 2HE  LYS A  74      -4.285  19.382   3.777  1.00  0.87           H  
ATOM   1146 1HZ  LYS A  74      -5.874  20.052   5.434  1.00  0.87           H  
ATOM   1147 2HZ  LYS A  74      -6.330  18.614   4.778  1.00  0.87           H  
ATOM   1148 3HZ  LYS A  74      -5.665  18.653   6.294  1.00  0.87           H  
ATOM   1149  N   SER A  75      -0.896  18.121  -0.312  1.00  0.89           N  
ATOM   1150  CA  SER A  75      -1.095  18.048  -1.756  1.00  0.89           C  
ATOM   1151  C   SER A  75       0.075  17.380  -2.484  1.00  0.89           C  
ATOM   1152  O   SER A  75      -0.027  17.086  -3.677  1.00  0.89           O  
ATOM   1153  CB  SER A  75      -1.370  19.431  -2.339  1.00  0.89           C  
ATOM   1154  OG  SER A  75      -0.246  20.268  -2.306  1.00  0.89           O  
ATOM   1155  H   SER A  75      -0.471  18.966   0.085  1.00  0.89           H  
ATOM   1156  HA  SER A  75      -1.981  17.442  -1.940  1.00  0.89           H  
ATOM   1157 1HB  SER A  75      -1.714  19.326  -3.365  1.00  0.89           H  
ATOM   1158 2HB  SER A  75      -2.176  19.894  -1.774  1.00  0.89           H  
ATOM   1159  HG  SER A  75       0.107  20.250  -1.384  1.00  0.89           H  
ATOM   1160  N   SER A  76       1.183  17.133  -1.770  1.00  0.87           N  
ATOM   1161  CA  SER A  76       2.364  16.512  -2.367  1.00  0.87           C  
ATOM   1162  C   SER A  76       2.831  15.309  -1.554  1.00  0.87           C  
ATOM   1163  O   SER A  76       3.966  14.849  -1.716  1.00  0.87           O  
ATOM   1164  CB  SER A  76       3.514  17.505  -2.479  1.00  0.87           C  
ATOM   1165  OG  SER A  76       3.194  18.603  -3.300  1.00  0.87           O  
ATOM   1166  H   SER A  76       1.216  17.380  -0.780  1.00  0.87           H  
ATOM   1167  HA  SER A  76       2.103  16.163  -3.366  1.00  0.87           H  
ATOM   1168 1HB  SER A  76       3.778  17.864  -1.481  1.00  0.87           H  
ATOM   1169 2HB  SER A  76       4.385  16.993  -2.881  1.00  0.87           H  
ATOM   1170  HG  SER A  76       2.638  19.192  -2.761  1.00  0.87           H  
ATOM   1171  N   SER A  77       1.986  14.848  -0.626  1.00  0.83           N  
ATOM   1172  CA  SER A  77       2.292  13.718   0.259  1.00  0.83           C  
ATOM   1173  C   SER A  77       3.679  13.855   0.883  1.00  0.83           C  
ATOM   1174  O   SER A  77       4.435  12.880   0.938  1.00  0.83           O  
ATOM   1175  CB  SER A  77       2.223  12.403  -0.498  1.00  0.83           C  
ATOM   1176  OG  SER A  77       0.951  12.171  -1.025  1.00  0.83           O  
ATOM   1177  H   SER A  77       1.079  15.291  -0.548  1.00  0.83           H  
ATOM   1178  HA  SER A  77       1.555  13.704   1.062  1.00  0.83           H  
ATOM   1179 1HB  SER A  77       2.961  12.400  -1.302  1.00  0.83           H  
ATOM   1180 2HB  SER A  77       2.488  11.589   0.179  1.00  0.83           H  
ATOM   1181  HG  SER A  77       0.991  11.291  -1.416  1.00  0.83           H  
ATOM   1182  N   THR A  78       4.024  15.064   1.342  1.00  0.77           N  
ATOM   1183  CA  THR A  78       5.375  15.263   1.856  1.00  0.77           C  
ATOM   1184  C   THR A  78       5.457  15.829   3.266  1.00  0.77           C  
ATOM   1185  O   THR A  78       4.806  16.817   3.607  1.00  0.77           O  
ATOM   1186  CB  THR A  78       6.181  16.170   0.897  1.00  0.77           C  
ATOM   1187  OG1 THR A  78       6.255  15.553  -0.416  1.00  0.77           O  
ATOM   1188  CG2 THR A  78       7.605  16.368   1.414  1.00  0.77           C  
ATOM   1189  H   THR A  78       3.350  15.829   1.300  1.00  0.77           H  
ATOM   1190  HA  THR A  78       5.861  14.299   1.874  1.00  0.77           H  
ATOM   1191  HB  THR A  78       5.686  17.136   0.812  1.00  0.77           H  
ATOM   1192  HG1 THR A  78       5.358  15.351  -0.772  1.00  0.77           H  
ATOM   1193 1HG2 THR A  78       8.153  17.001   0.721  1.00  0.77           H  
ATOM   1194 2HG2 THR A  78       7.590  16.834   2.390  1.00  0.77           H  
ATOM   1195 3HG2 THR A  78       8.099  15.412   1.486  1.00  0.77           H  
ATOM   1196  N   ALA A  79       6.289  15.200   4.091  1.00  0.72           N  
ATOM   1197  CA  ALA A  79       6.535  15.694   5.438  1.00  0.72           C  
ATOM   1198  C   ALA A  79       7.877  16.377   5.477  1.00  0.72           C  
ATOM   1199  O   ALA A  79       8.812  15.995   4.766  1.00  0.72           O  
ATOM   1200  CB  ALA A  79       6.498  14.591   6.464  1.00  0.72           C  
ATOM   1201  H   ALA A  79       6.788  14.379   3.748  1.00  0.72           H  
ATOM   1202  HA  ALA A  79       5.773  16.428   5.687  1.00  0.72           H  
ATOM   1203 1HB  ALA A  79       6.680  15.012   7.451  1.00  0.72           H  
ATOM   1204 2HB  ALA A  79       5.531  14.134   6.444  1.00  0.72           H  
ATOM   1205 3HB  ALA A  79       7.260  13.850   6.240  1.00  0.72           H  
ATOM   1206  N   TYR A  80       7.993  17.361   6.344  1.00  0.67           N  
ATOM   1207  CA  TYR A  80       9.257  18.038   6.499  1.00  0.67           C  
ATOM   1208  C   TYR A  80       9.670  18.148   7.956  1.00  0.67           C  
ATOM   1209  O   TYR A  80       8.846  18.371   8.850  1.00  0.67           O  
ATOM   1210  CB  TYR A  80       9.164  19.450   5.921  1.00  0.67           C  
ATOM   1211  CG  TYR A  80       8.782  19.536   4.466  1.00  0.67           C  
ATOM   1212  CD1 TYR A  80       7.432  19.545   4.099  1.00  0.67           C  
ATOM   1213  CD2 TYR A  80       9.761  19.641   3.507  1.00  0.67           C  
ATOM   1214  CE1 TYR A  80       7.085  19.667   2.767  1.00  0.67           C  
ATOM   1215  CE2 TYR A  80       9.419  19.766   2.182  1.00  0.67           C  
ATOM   1216  CZ  TYR A  80       8.096  19.784   1.805  1.00  0.67           C  
ATOM   1217  OH  TYR A  80       7.775  19.926   0.472  1.00  0.67           O  
ATOM   1218  H   TYR A  80       7.191  17.659   6.888  1.00  0.67           H  
ATOM   1219  HA  TYR A  80      10.028  17.475   5.980  1.00  0.67           H  
ATOM   1220 1HB  TYR A  80       8.434  20.018   6.495  1.00  0.67           H  
ATOM   1221 2HB  TYR A  80      10.128  19.945   6.045  1.00  0.67           H  
ATOM   1222  HD1 TYR A  80       6.656  19.464   4.862  1.00  0.67           H  
ATOM   1223  HD2 TYR A  80      10.810  19.635   3.802  1.00  0.67           H  
ATOM   1224  HE1 TYR A  80       6.033  19.678   2.475  1.00  0.67           H  
ATOM   1225  HE2 TYR A  80      10.199  19.858   1.427  1.00  0.67           H  
ATOM   1226  HH  TYR A  80       6.833  19.787   0.352  1.00  0.67           H  
ATOM   1227  N   LEU A  81      10.974  18.073   8.160  1.00  0.64           N  
ATOM   1228  CA  LEU A  81      11.622  18.347   9.432  1.00  0.64           C  
ATOM   1229  C   LEU A  81      12.619  19.478   9.280  1.00  0.64           C  
ATOM   1230  O   LEU A  81      13.513  19.423   8.434  1.00  0.64           O  
ATOM   1231  CB  LEU A  81      12.286  17.066   9.949  1.00  0.64           C  
ATOM   1232  CG  LEU A  81      13.310  17.192  11.094  1.00  0.64           C  
ATOM   1233  CD1 LEU A  81      12.738  17.785  12.376  1.00  0.64           C  
ATOM   1234  CD2 LEU A  81      13.849  15.766  11.381  1.00  0.64           C  
ATOM   1235  H   LEU A  81      11.563  17.818   7.366  1.00  0.64           H  
ATOM   1236  HA  LEU A  81      10.866  18.657  10.154  1.00  0.64           H  
ATOM   1237 1HB  LEU A  81      11.502  16.394  10.287  1.00  0.64           H  
ATOM   1238 2HB  LEU A  81      12.794  16.585   9.109  1.00  0.64           H  
ATOM   1239  HG  LEU A  81      14.098  17.845  10.759  1.00  0.64           H  
ATOM   1240 1HD1 LEU A  81      13.535  17.843  13.115  1.00  0.64           H  
ATOM   1241 2HD1 LEU A  81      12.349  18.783  12.187  1.00  0.64           H  
ATOM   1242 3HD1 LEU A  81      11.984  17.194  12.751  1.00  0.64           H  
ATOM   1243 1HD2 LEU A  81      14.598  15.793  12.161  1.00  0.64           H  
ATOM   1244 2HD2 LEU A  81      13.025  15.135  11.705  1.00  0.64           H  
ATOM   1245 3HD2 LEU A  81      14.287  15.352  10.469  1.00  0.64           H  
ATOM   1246  N   GLN A  82      12.463  20.519  10.091  1.00  0.62           N  
ATOM   1247  CA  GLN A  82      13.366  21.650  10.013  1.00  0.62           C  
ATOM   1248  C   GLN A  82      14.103  21.862  11.320  1.00  0.62           C  
ATOM   1249  O   GLN A  82      13.501  21.896  12.395  1.00  0.62           O  
ATOM   1250  CB  GLN A  82      12.620  22.923   9.596  1.00  0.62           C  
ATOM   1251  CG  GLN A  82      13.520  24.139   9.417  1.00  0.62           C  
ATOM   1252  CD  GLN A  82      12.772  25.322   8.837  1.00  0.62           C  
ATOM   1253  OE1 GLN A  82      11.790  25.149   8.104  1.00  0.62           O  
ATOM   1254  NE2 GLN A  82      13.218  26.532   9.152  1.00  0.62           N  
ATOM   1255  H   GLN A  82      11.691  20.541  10.755  1.00  0.62           H  
ATOM   1256  HA  GLN A  82      14.105  21.440   9.256  1.00  0.62           H  
ATOM   1257 1HB  GLN A  82      12.105  22.745   8.654  1.00  0.62           H  
ATOM   1258 2HB  GLN A  82      11.864  23.161  10.346  1.00  0.62           H  
ATOM   1259 1HG  GLN A  82      13.928  24.427  10.387  1.00  0.62           H  
ATOM   1260 2HG  GLN A  82      14.333  23.873   8.736  1.00  0.62           H  
ATOM   1261 1HE2 GLN A  82      12.755  27.347   8.797  1.00  0.62           H  
ATOM   1262 2HE2 GLN A  82      14.014  26.633   9.750  1.00  0.62           H  
ATOM   1263  N   TRP A  83      15.415  22.016  11.214  1.00  0.61           N  
ATOM   1264  CA  TRP A  83      16.269  22.250  12.364  1.00  0.61           C  
ATOM   1265  C   TRP A  83      16.787  23.663  12.356  1.00  0.61           C  
ATOM   1266  O   TRP A  83      17.177  24.181  11.304  1.00  0.61           O  
ATOM   1267  CB  TRP A  83      17.489  21.331  12.287  1.00  0.61           C  
ATOM   1268  CG  TRP A  83      17.158  19.915  12.431  1.00  0.61           C  
ATOM   1269  CD1 TRP A  83      16.600  19.132  11.485  1.00  0.61           C  
ATOM   1270  CD2 TRP A  83      17.380  19.059  13.569  1.00  0.61           C  
ATOM   1271  NE1 TRP A  83      16.412  17.881  11.974  1.00  0.61           N  
ATOM   1272  CE2 TRP A  83      16.862  17.821  13.238  1.00  0.61           C  
ATOM   1273  CE3 TRP A  83      17.955  19.243  14.836  1.00  0.61           C  
ATOM   1274  CZ2 TRP A  83      16.852  16.786  14.110  1.00  0.61           C  
ATOM   1275  CZ3 TRP A  83      17.970  18.157  15.706  1.00  0.61           C  
ATOM   1276  CH2 TRP A  83      17.416  16.966  15.340  1.00  0.61           C  
ATOM   1277  H   TRP A  83      15.833  21.956  10.290  1.00  0.61           H  
ATOM   1278  HA  TRP A  83      15.707  22.082  13.281  1.00  0.61           H  
ATOM   1279 1HB  TRP A  83      17.990  21.474  11.329  1.00  0.61           H  
ATOM   1280 2HB  TRP A  83      18.194  21.610  13.072  1.00  0.61           H  
ATOM   1281  HD1 TRP A  83      16.315  19.466  10.481  1.00  0.61           H  
ATOM   1282  HE1 TRP A  83      15.991  17.106  11.483  1.00  0.61           H  
ATOM   1283  HE3 TRP A  83      18.380  20.206  15.127  1.00  0.61           H  
ATOM   1284  HZ2 TRP A  83      16.413  15.846  13.846  1.00  0.61           H  
ATOM   1285  HZ3 TRP A  83      18.423  18.279  16.686  1.00  0.61           H  
ATOM   1286  HH2 TRP A  83      17.425  16.134  16.029  1.00  0.61           H  
ATOM   1287  N   SER A  84      16.896  24.248  13.535  1.00  0.62           N  
ATOM   1288  CA  SER A  84      17.548  25.532  13.679  1.00  0.62           C  
ATOM   1289  C   SER A  84      18.775  25.308  14.533  1.00  0.62           C  
ATOM   1290  O   SER A  84      18.793  24.371  15.325  1.00  0.62           O  
ATOM   1291  CB  SER A  84      16.620  26.535  14.347  1.00  0.62           C  
ATOM   1292  OG  SER A  84      15.487  26.789  13.564  1.00  0.62           O  
ATOM   1293  H   SER A  84      16.491  23.805  14.366  1.00  0.62           H  
ATOM   1294  HA  SER A  84      17.858  25.905  12.704  1.00  0.62           H  
ATOM   1295 1HB  SER A  84      16.312  26.146  15.321  1.00  0.62           H  
ATOM   1296 2HB  SER A  84      17.161  27.463  14.522  1.00  0.62           H  
ATOM   1297  HG  SER A  84      14.949  25.994  13.609  1.00  0.62           H  
ATOM   1298  N   SER A  85      19.793  26.139  14.385  1.00  0.63           N  
ATOM   1299  CA  SER A  85      20.965  26.044  15.243  1.00  0.63           C  
ATOM   1300  C   SER A  85      21.572  24.632  15.347  1.00  0.63           C  
ATOM   1301  O   SER A  85      21.744  24.123  16.458  1.00  0.63           O  
ATOM   1302  CB  SER A  85      20.606  26.534  16.632  1.00  0.63           C  
ATOM   1303  OG  SER A  85      20.184  27.872  16.601  1.00  0.63           O  
ATOM   1304  H   SER A  85      19.751  26.870  13.687  1.00  0.63           H  
ATOM   1305  HA  SER A  85      21.723  26.707  14.833  1.00  0.63           H  
ATOM   1306 1HB  SER A  85      19.822  25.909  17.061  1.00  0.63           H  
ATOM   1307 2HB  SER A  85      21.478  26.444  17.276  1.00  0.63           H  
ATOM   1308  HG  SER A  85      20.911  28.374  16.220  1.00  0.63           H  
ATOM   1309  N   LEU A  86      21.908  24.000  14.208  1.00  0.64           N  
ATOM   1310  CA  LEU A  86      22.460  22.641  14.249  1.00  0.64           C  
ATOM   1311  C   LEU A  86      23.738  22.551  15.065  1.00  0.64           C  
ATOM   1312  O   LEU A  86      24.580  23.445  15.030  1.00  0.64           O  
ATOM   1313  CB  LEU A  86      22.781  22.146  12.831  1.00  0.64           C  
ATOM   1314  CG  LEU A  86      21.621  21.760  11.918  1.00  0.64           C  
ATOM   1315  CD1 LEU A  86      22.172  21.529  10.534  1.00  0.64           C  
ATOM   1316  CD2 LEU A  86      20.968  20.471  12.440  1.00  0.64           C  
ATOM   1317  H   LEU A  86      21.764  24.446  13.300  1.00  0.64           H  
ATOM   1318  HA  LEU A  86      21.718  21.981  14.702  1.00  0.64           H  
ATOM   1319 1HB  LEU A  86      23.338  22.935  12.316  1.00  0.64           H  
ATOM   1320 2HB  LEU A  86      23.432  21.282  12.920  1.00  0.64           H  
ATOM   1321  HG  LEU A  86      20.880  22.564  11.878  1.00  0.64           H  
ATOM   1322 1HD1 LEU A  86      21.384  21.245   9.893  1.00  0.64           H  
ATOM   1323 2HD1 LEU A  86      22.634  22.453  10.170  1.00  0.64           H  
ATOM   1324 3HD1 LEU A  86      22.909  20.739  10.564  1.00  0.64           H  
ATOM   1325 1HD2 LEU A  86      20.156  20.178  11.777  1.00  0.64           H  
ATOM   1326 2HD2 LEU A  86      21.713  19.674  12.471  1.00  0.64           H  
ATOM   1327 3HD2 LEU A  86      20.580  20.637  13.448  1.00  0.64           H  
ATOM   1328  N   GLN A  87      23.880  21.477  15.831  1.00  0.65           N  
ATOM   1329  CA  GLN A  87      25.095  21.269  16.612  1.00  0.65           C  
ATOM   1330  C   GLN A  87      25.934  20.176  15.964  1.00  0.65           C  
ATOM   1331  O   GLN A  87      25.416  19.354  15.218  1.00  0.65           O  
ATOM   1332  CB  GLN A  87      24.736  20.892  18.055  1.00  0.65           C  
ATOM   1333  CG  GLN A  87      23.855  21.923  18.758  1.00  0.65           C  
ATOM   1334  CD  GLN A  87      24.536  23.259  18.941  1.00  0.65           C  
ATOM   1335  OE1 GLN A  87      25.600  23.343  19.572  1.00  0.65           O  
ATOM   1336  NE2 GLN A  87      23.940  24.315  18.395  1.00  0.65           N  
ATOM   1337  H   GLN A  87      23.130  20.775  15.885  1.00  0.65           H  
ATOM   1338  HA  GLN A  87      25.677  22.190  16.620  1.00  0.65           H  
ATOM   1339 1HB  GLN A  87      24.193  19.942  18.051  1.00  0.65           H  
ATOM   1340 2HB  GLN A  87      25.642  20.752  18.641  1.00  0.65           H  
ATOM   1341 1HG  GLN A  87      22.955  22.079  18.152  1.00  0.65           H  
ATOM   1342 2HG  GLN A  87      23.579  21.540  19.738  1.00  0.65           H  
ATOM   1343 1HE2 GLN A  87      24.351  25.220  18.482  1.00  0.65           H  
ATOM   1344 2HE2 GLN A  87      23.062  24.210  17.871  1.00  0.65           H  
ATOM   1345  N   ALA A  88      27.220  20.092  16.290  1.00  0.66           N  
ATOM   1346  CA  ALA A  88      28.047  19.003  15.746  1.00  0.66           C  
ATOM   1347  C   ALA A  88      27.457  17.640  16.134  1.00  0.66           C  
ATOM   1348  O   ALA A  88      27.517  16.660  15.379  1.00  0.66           O  
ATOM   1349  CB  ALA A  88      29.470  19.115  16.240  1.00  0.66           C  
ATOM   1350  H   ALA A  88      27.632  20.783  16.902  1.00  0.66           H  
ATOM   1351  HA  ALA A  88      28.053  19.080  14.663  1.00  0.66           H  
ATOM   1352 1HB  ALA A  88      30.066  18.310  15.807  1.00  0.66           H  
ATOM   1353 2HB  ALA A  88      29.885  20.076  15.939  1.00  0.66           H  
ATOM   1354 3HB  ALA A  88      29.487  19.035  17.326  1.00  0.66           H  
ATOM   1355  N   SER A  89      26.838  17.611  17.316  1.00  0.66           N  
ATOM   1356  CA  SER A  89      26.226  16.432  17.908  1.00  0.66           C  
ATOM   1357  C   SER A  89      24.948  15.991  17.191  1.00  0.66           C  
ATOM   1358  O   SER A  89      24.390  14.940  17.524  1.00  0.66           O  
ATOM   1359  CB  SER A  89      25.946  16.663  19.380  1.00  0.66           C  
ATOM   1360  OG  SER A  89      25.009  17.684  19.569  1.00  0.66           O  
ATOM   1361  H   SER A  89      26.814  18.468  17.847  1.00  0.66           H  
ATOM   1362  HA  SER A  89      26.945  15.616  17.832  1.00  0.66           H  
ATOM   1363 1HB  SER A  89      25.570  15.741  19.819  1.00  0.66           H  
ATOM   1364 2HB  SER A  89      26.872  16.914  19.895  1.00  0.66           H  
ATOM   1365  HG  SER A  89      24.322  17.548  18.900  1.00  0.66           H  
ATOM   1366  N   ASP A  90      24.475  16.783  16.221  1.00  0.65           N  
ATOM   1367  CA  ASP A  90      23.293  16.416  15.457  1.00  0.65           C  
ATOM   1368  C   ASP A  90      23.668  15.594  14.217  1.00  0.65           C  
ATOM   1369  O   ASP A  90      22.787  15.192  13.445  1.00  0.65           O  
ATOM   1370  CB  ASP A  90      22.466  17.657  15.074  1.00  0.65           C  
ATOM   1371  CG  ASP A  90      21.768  18.336  16.298  1.00  0.65           C  
ATOM   1372  OD1 ASP A  90      21.164  17.628  17.107  1.00  0.65           O  
ATOM   1373  OD2 ASP A  90      21.877  19.546  16.439  1.00  0.65           O  
ATOM   1374  H   ASP A  90      24.954  17.647  15.974  1.00  0.65           H  
ATOM   1375  HA  ASP A  90      22.671  15.787  16.084  1.00  0.65           H  
ATOM   1376 1HB  ASP A  90      23.120  18.389  14.591  1.00  0.65           H  
ATOM   1377 2HB  ASP A  90      21.701  17.379  14.348  1.00  0.65           H  
ATOM   1378  N   THR A  91      24.973  15.314  14.031  1.00  0.64           N  
ATOM   1379  CA  THR A  91      25.368  14.444  12.929  1.00  0.64           C  
ATOM   1380  C   THR A  91      24.683  13.093  13.111  1.00  0.64           C  
ATOM   1381  O   THR A  91      24.823  12.458  14.159  1.00  0.64           O  
ATOM   1382  CB  THR A  91      26.892  14.235  12.908  1.00  0.64           C  
ATOM   1383  OG1 THR A  91      27.570  15.509  12.734  1.00  0.64           O  
ATOM   1384  CG2 THR A  91      27.313  13.212  11.848  1.00  0.64           C  
ATOM   1385  H   THR A  91      25.697  15.694  14.645  1.00  0.64           H  
ATOM   1386  HA  THR A  91      25.041  14.891  11.994  1.00  0.64           H  
ATOM   1387  HB  THR A  91      27.193  13.842  13.878  1.00  0.64           H  
ATOM   1388  HG1 THR A  91      27.566  15.990  13.606  1.00  0.64           H  
ATOM   1389 1HG2 THR A  91      28.392  13.073  11.892  1.00  0.64           H  
ATOM   1390 2HG2 THR A  91      26.817  12.264  12.055  1.00  0.64           H  
ATOM   1391 3HG2 THR A  91      27.040  13.525  10.877  1.00  0.64           H  
ATOM   1392  N   ALA A  92      23.941  12.656  12.099  1.00  0.63           N  
ATOM   1393  CA  ALA A  92      23.173  11.413  12.207  1.00  0.63           C  
ATOM   1394  C   ALA A  92      22.490  11.035  10.905  1.00  0.63           C  
ATOM   1395  O   ALA A  92      22.467  11.817   9.949  1.00  0.63           O  
ATOM   1396  CB  ALA A  92      22.121  11.524  13.281  1.00  0.63           C  
ATOM   1397  H   ALA A  92      23.921  13.217  11.247  1.00  0.63           H  
ATOM   1398  HA  ALA A  92      23.863  10.612  12.470  1.00  0.63           H  
ATOM   1399 1HB  ALA A  92      21.588  10.583  13.347  1.00  0.63           H  
ATOM   1400 2HB  ALA A  92      22.552  11.751  14.242  1.00  0.63           H  
ATOM   1401 3HB  ALA A  92      21.447  12.311  12.999  1.00  0.63           H  
ATOM   1402  N   ILE A  93      21.898   9.845  10.876  1.00  0.62           N  
ATOM   1403  CA  ILE A  93      21.039   9.498   9.756  1.00  0.62           C  
ATOM   1404  C   ILE A  93      19.589   9.653  10.187  1.00  0.62           C  
ATOM   1405  O   ILE A  93      19.164   9.109  11.209  1.00  0.62           O  
ATOM   1406  CB  ILE A  93      21.265   8.080   9.242  1.00  0.62           C  
ATOM   1407  CG1 ILE A  93      22.698   7.926   8.795  1.00  0.62           C  
ATOM   1408  CG2 ILE A  93      20.319   7.840   8.048  1.00  0.62           C  
ATOM   1409  CD1 ILE A  93      23.076   6.510   8.487  1.00  0.62           C  
ATOM   1410  H   ILE A  93      21.992   9.202  11.666  1.00  0.62           H  
ATOM   1411  HA  ILE A  93      21.223  10.187   8.942  1.00  0.62           H  
ATOM   1412  HB  ILE A  93      21.069   7.356  10.034  1.00  0.62           H  
ATOM   1413 1HG1 ILE A  93      22.842   8.528   7.920  1.00  0.62           H  
ATOM   1414 2HG1 ILE A  93      23.356   8.296   9.581  1.00  0.62           H  
ATOM   1415 1HG2 ILE A  93      20.469   6.836   7.658  1.00  0.62           H  
ATOM   1416 2HG2 ILE A  93      19.285   7.952   8.360  1.00  0.62           H  
ATOM   1417 3HG2 ILE A  93      20.532   8.565   7.264  1.00  0.62           H  
ATOM   1418 1HD1 ILE A  93      24.118   6.472   8.168  1.00  0.62           H  
ATOM   1419 2HD1 ILE A  93      22.945   5.897   9.382  1.00  0.62           H  
ATOM   1420 3HD1 ILE A  93      22.438   6.128   7.690  1.00  0.62           H  
ATOM   1421  N   TYR A  94      18.835  10.441   9.448  1.00  0.62           N  
ATOM   1422  CA  TYR A  94      17.460  10.689   9.830  1.00  0.62           C  
ATOM   1423  C   TYR A  94      16.511   9.847   9.024  1.00  0.62           C  
ATOM   1424  O   TYR A  94      16.685   9.682   7.811  1.00  0.62           O  
ATOM   1425  CB  TYR A  94      17.165  12.165   9.665  1.00  0.62           C  
ATOM   1426  CG  TYR A  94      17.941  12.962  10.665  1.00  0.62           C  
ATOM   1427  CD1 TYR A  94      19.255  13.356  10.401  1.00  0.62           C  
ATOM   1428  CD2 TYR A  94      17.363  13.280  11.849  1.00  0.62           C  
ATOM   1429  CE1 TYR A  94      19.964  14.072  11.355  1.00  0.62           C  
ATOM   1430  CE2 TYR A  94      18.063  13.980  12.772  1.00  0.62           C  
ATOM   1431  CZ  TYR A  94      19.368  14.388  12.545  1.00  0.62           C  
ATOM   1432  OH  TYR A  94      20.088  15.108  13.530  1.00  0.62           O  
ATOM   1433  H   TYR A  94      19.227  10.874   8.615  1.00  0.62           H  
ATOM   1434  HA  TYR A  94      17.327  10.421  10.877  1.00  0.62           H  
ATOM   1435 1HB  TYR A  94      17.444  12.493   8.661  1.00  0.62           H  
ATOM   1436 2HB  TYR A  94      16.100  12.356   9.806  1.00  0.62           H  
ATOM   1437  HD1 TYR A  94      19.728  13.088   9.453  1.00  0.62           H  
ATOM   1438  HD2 TYR A  94      16.339  12.961  12.061  1.00  0.62           H  
ATOM   1439  HE1 TYR A  94      20.983  14.372  11.179  1.00  0.62           H  
ATOM   1440  HE2 TYR A  94      17.592  14.201  13.703  1.00  0.62           H  
ATOM   1441  HH  TYR A  94      21.048  15.148  13.295  1.00  0.62           H  
ATOM   1442  N   TYR A  95      15.478   9.339   9.681  1.00  0.64           N  
ATOM   1443  CA  TYR A  95      14.497   8.550   8.967  1.00  0.64           C  
ATOM   1444  C   TYR A  95      13.083   9.018   9.239  1.00  0.64           C  
ATOM   1445  O   TYR A  95      12.701   9.343  10.359  1.00  0.64           O  
ATOM   1446  CB  TYR A  95      14.575   7.064   9.330  1.00  0.64           C  
ATOM   1447  CG  TYR A  95      15.877   6.368   9.060  1.00  0.64           C  
ATOM   1448  CD1 TYR A  95      16.897   6.405  10.012  1.00  0.64           C  
ATOM   1449  CD2 TYR A  95      16.044   5.654   7.888  1.00  0.64           C  
ATOM   1450  CE1 TYR A  95      18.068   5.723   9.779  1.00  0.64           C  
ATOM   1451  CE2 TYR A  95      17.220   4.975   7.658  1.00  0.64           C  
ATOM   1452  CZ  TYR A  95      18.228   5.003   8.599  1.00  0.64           C  
ATOM   1453  OH  TYR A  95      19.396   4.303   8.379  1.00  0.64           O  
ATOM   1454  H   TYR A  95      15.384   9.509  10.681  1.00  0.64           H  
ATOM   1455  HA  TYR A  95      14.683   8.644   7.905  1.00  0.64           H  
ATOM   1456 1HB  TYR A  95      14.356   6.936  10.342  1.00  0.64           H  
ATOM   1457 2HB  TYR A  95      13.798   6.533   8.776  1.00  0.64           H  
ATOM   1458  HD1 TYR A  95      16.767   6.963  10.943  1.00  0.64           H  
ATOM   1459  HD2 TYR A  95      15.239   5.621   7.148  1.00  0.64           H  
ATOM   1460  HE1 TYR A  95      18.862   5.740  10.513  1.00  0.64           H  
ATOM   1461  HE2 TYR A  95      17.348   4.406   6.738  1.00  0.64           H  
ATOM   1462  HH  TYR A  95      19.993   4.429   9.135  1.00  0.64           H  
ATOM   1463  N   CYS A  96      12.305   8.959   8.197  1.00  0.70           N  
ATOM   1464  CA  CYS A  96      10.883   9.213   8.128  1.00  0.70           C  
ATOM   1465  C   CYS A  96      10.152   7.888   8.190  1.00  0.70           C  
ATOM   1466  O   CYS A  96      10.541   6.926   7.507  1.00  0.70           O  
ATOM   1467  CB  CYS A  96      10.599   9.924   6.831  1.00  0.70           C  
ATOM   1468  SG  CYS A  96       8.961  10.284   6.438  1.00  0.70           S  
ATOM   1469  H   CYS A  96      12.764   8.745   7.324  1.00  0.70           H  
ATOM   1470  HA  CYS A  96      10.585   9.843   8.967  1.00  0.70           H  
ATOM   1471 1HB  CYS A  96      11.158  10.855   6.829  1.00  0.70           H  
ATOM   1472 2HB  CYS A  96      10.988   9.312   6.024  1.00  0.70           H  
ATOM   1473  N   ALA A  97       9.126   7.816   9.029  1.00  0.82           N  
ATOM   1474  CA  ALA A  97       8.381   6.584   9.152  1.00  0.82           C  
ATOM   1475  C   ALA A  97       6.870   6.815   9.174  1.00  0.82           C  
ATOM   1476  O   ALA A  97       6.371   7.795   9.718  1.00  0.82           O  
ATOM   1477  CB  ALA A  97       8.810   5.848  10.422  1.00  0.82           C  
ATOM   1478  H   ALA A  97       8.879   8.623   9.587  1.00  0.82           H  
ATOM   1479  HA  ALA A  97       8.617   5.993   8.290  1.00  0.82           H  
ATOM   1480 1HB  ALA A  97       8.275   4.895  10.488  1.00  0.82           H  
ATOM   1481 2HB  ALA A  97       9.879   5.660  10.384  1.00  0.82           H  
ATOM   1482 3HB  ALA A  97       8.578   6.457  11.293  1.00  0.82           H  
ATOM   1483  N   ARG A  98       6.133   5.873   8.600  1.00  1.05           N  
ATOM   1484  CA  ARG A  98       4.673   5.915   8.611  1.00  1.05           C  
ATOM   1485  C   ARG A  98       4.115   5.047   9.711  1.00  1.05           C  
ATOM   1486  O   ARG A  98       4.501   3.870   9.829  1.00  1.05           O  
ATOM   1487  CB  ARG A  98       4.072   5.408   7.311  1.00  1.05           C  
ATOM   1488  CG  ARG A  98       2.530   5.417   7.266  1.00  1.05           C  
ATOM   1489  CD  ARG A  98       1.981   4.983   5.949  1.00  1.05           C  
ATOM   1490  NE  ARG A  98       2.295   3.578   5.653  1.00  1.05           N  
ATOM   1491  CZ  ARG A  98       1.531   2.537   6.031  1.00  1.05           C  
ATOM   1492  NH1 ARG A  98       0.452   2.748   6.721  1.00  1.05           N  
ATOM   1493  NH2 ARG A  98       1.855   1.302   5.720  1.00  1.05           N  
ATOM   1494  H   ARG A  98       6.621   5.093   8.167  1.00  1.05           H  
ATOM   1495  HA  ARG A  98       4.346   6.943   8.777  1.00  1.05           H  
ATOM   1496 1HB  ARG A  98       4.439   5.993   6.477  1.00  1.05           H  
ATOM   1497 2HB  ARG A  98       4.380   4.384   7.156  1.00  1.05           H  
ATOM   1498 1HG  ARG A  98       2.138   4.735   8.023  1.00  1.05           H  
ATOM   1499 2HG  ARG A  98       2.167   6.425   7.475  1.00  1.05           H  
ATOM   1500 1HD  ARG A  98       0.894   5.093   5.957  1.00  1.05           H  
ATOM   1501 2HD  ARG A  98       2.391   5.585   5.167  1.00  1.05           H  
ATOM   1502  HE  ARG A  98       3.129   3.378   5.119  1.00  1.05           H  
ATOM   1503 1HH1 ARG A  98       0.197   3.695   6.974  1.00  1.05           H  
ATOM   1504 2HH1 ARG A  98      -0.120   1.971   7.015  1.00  1.05           H  
ATOM   1505 1HH2 ARG A  98       2.701   1.088   5.208  1.00  1.05           H  
ATOM   1506 2HH2 ARG A  98       1.269   0.532   6.024  1.00  1.05           H  
ATOM   1507  N   ARG A  99       3.187   5.621  10.480  1.00  1.42           N  
ATOM   1508  CA  ARG A  99       2.476   4.894  11.517  1.00  1.42           C  
ATOM   1509  C   ARG A  99       1.081   4.507  11.054  1.00  1.42           C  
ATOM   1510  O   ARG A  99       0.423   5.239  10.299  1.00  1.42           O  
ATOM   1511  CB  ARG A  99       2.410   5.686  12.811  1.00  1.42           C  
ATOM   1512  CG  ARG A  99       3.757   5.872  13.485  1.00  1.42           C  
ATOM   1513  CD  ARG A  99       3.683   6.697  14.704  1.00  1.42           C  
ATOM   1514  NE  ARG A  99       4.990   6.833  15.349  1.00  1.42           N  
ATOM   1515  CZ  ARG A  99       5.202   7.380  16.567  1.00  1.42           C  
ATOM   1516  NH1 ARG A  99       4.207   7.851  17.269  1.00  1.42           N  
ATOM   1517  NH2 ARG A  99       6.416   7.455  17.059  1.00  1.42           N  
ATOM   1518  H   ARG A  99       2.954   6.607  10.337  1.00  1.42           H  
ATOM   1519  HA  ARG A  99       3.011   3.981  11.717  1.00  1.42           H  
ATOM   1520 1HB  ARG A  99       1.996   6.667  12.616  1.00  1.42           H  
ATOM   1521 2HB  ARG A  99       1.747   5.176  13.519  1.00  1.42           H  
ATOM   1522 1HG  ARG A  99       4.109   4.893  13.789  1.00  1.42           H  
ATOM   1523 2HG  ARG A  99       4.466   6.325  12.793  1.00  1.42           H  
ATOM   1524 1HD  ARG A  99       3.344   7.689  14.419  1.00  1.42           H  
ATOM   1525 2HD  ARG A  99       2.986   6.253  15.418  1.00  1.42           H  
ATOM   1526  HE  ARG A  99       5.792   6.482  14.848  1.00  1.42           H  
ATOM   1527 1HH1 ARG A  99       3.278   7.863  16.880  1.00  1.42           H  
ATOM   1528 2HH1 ARG A  99       4.379   8.256  18.175  1.00  1.42           H  
ATOM   1529 1HH2 ARG A  99       7.202   7.106  16.537  1.00  1.42           H  
ATOM   1530 2HH2 ARG A  99       6.567   7.868  17.968  1.00  1.42           H  
ATOM   1531  N   THR A 100       0.661   3.345  11.518  1.00  1.99           N  
ATOM   1532  CA  THR A 100      -0.638   2.772  11.246  1.00  1.99           C  
ATOM   1533  C   THR A 100      -1.653   3.266  12.254  1.00  1.99           C  
ATOM   1534  O   THR A 100      -1.353   3.333  13.450  1.00  1.99           O  
ATOM   1535  CB  THR A 100      -0.567   1.231  11.239  1.00  1.99           C  
ATOM   1536  OG1 THR A 100       0.324   0.813  10.210  1.00  1.99           O  
ATOM   1537  CG2 THR A 100      -1.920   0.616  10.974  1.00  1.99           C  
ATOM   1538  H   THR A 100       1.290   2.835  12.134  1.00  1.99           H  
ATOM   1539  HA  THR A 100      -0.960   3.097  10.259  1.00  1.99           H  
ATOM   1540  HB  THR A 100      -0.189   0.885  12.202  1.00  1.99           H  
ATOM   1541  HG1 THR A 100       0.501  -0.134  10.300  1.00  1.99           H  
ATOM   1542 1HG2 THR A 100      -1.831  -0.467  10.967  1.00  1.99           H  
ATOM   1543 2HG2 THR A 100      -2.605   0.903  11.746  1.00  1.99           H  
ATOM   1544 3HG2 THR A 100      -2.296   0.955  10.010  1.00  1.99           H  
ATOM   1545  N   ASP A 101      -2.838   3.608  11.733  1.00  2.75           N  
ATOM   1546  CA  ASP A 101      -4.003   4.078  12.472  1.00  2.75           C  
ATOM   1547  C   ASP A 101      -3.875   5.538  12.886  1.00  2.75           C  
ATOM   1548  O   ASP A 101      -2.780   6.030  13.165  1.00  2.75           O  
ATOM   1549  CB  ASP A 101      -4.181   3.290  13.785  1.00  2.75           C  
ATOM   1550  CG  ASP A 101      -4.394   1.786  13.662  1.00  2.75           C  
ATOM   1551  OD1 ASP A 101      -4.846   1.331  12.628  1.00  2.75           O  
ATOM   1552  OD2 ASP A 101      -4.017   1.081  14.614  1.00  2.75           O  
ATOM   1553  H   ASP A 101      -2.936   3.524  10.733  1.00  2.75           H  
ATOM   1554  HA  ASP A 101      -4.889   3.969  11.845  1.00  2.75           H  
ATOM   1555 1HB  ASP A 101      -3.395   3.510  14.486  1.00  2.75           H  
ATOM   1556 2HB  ASP A 101      -5.087   3.676  14.257  1.00  2.75           H  
ATOM   1557  N   GLN A 102      -5.008   6.218  12.993  1.00  3.56           N  
ATOM   1558  CA  GLN A 102      -4.995   7.479  13.704  1.00  3.56           C  
ATOM   1559  C   GLN A 102      -4.919   6.956  15.116  1.00  3.56           C  
ATOM   1560  O   GLN A 102      -5.555   5.955  15.390  1.00  3.56           O  
ATOM   1561  CB  GLN A 102      -6.228   8.319  13.401  1.00  3.56           C  
ATOM   1562  CG  GLN A 102      -6.260   8.797  11.953  1.00  3.56           C  
ATOM   1563  CD  GLN A 102      -7.466   9.633  11.623  1.00  3.56           C  
ATOM   1564  OE1 GLN A 102      -8.610   9.162  11.663  1.00  3.56           O  
ATOM   1565  NE2 GLN A 102      -7.229  10.893  11.303  1.00  3.56           N  
ATOM   1566  H   GLN A 102      -5.878   5.820  12.672  1.00  3.56           H  
ATOM   1567  HA  GLN A 102      -4.094   8.046  13.477  1.00  3.56           H  
ATOM   1568 1HB  GLN A 102      -7.129   7.738  13.598  1.00  3.56           H  
ATOM   1569 2HB  GLN A 102      -6.246   9.194  14.052  1.00  3.56           H  
ATOM   1570 1HG  GLN A 102      -5.370   9.403  11.771  1.00  3.56           H  
ATOM   1571 2HG  GLN A 102      -6.251   7.932  11.289  1.00  3.56           H  
ATOM   1572 1HE2 GLN A 102      -7.999  11.488  11.084  1.00  3.56           H  
ATOM   1573 2HE2 GLN A 102      -6.264  11.253  11.312  1.00  3.56           H  
ATOM   1574  N   TYR A 103      -4.199   7.605  16.003  1.00  4.10           N  
ATOM   1575  CA  TYR A 103      -3.918   7.023  17.315  1.00  4.10           C  
ATOM   1576  C   TYR A 103      -5.123   6.589  18.175  1.00  4.10           C  
ATOM   1577  O   TYR A 103      -6.064   7.371  18.329  1.00  4.10           O  
ATOM   1578  CB  TYR A 103      -3.135   8.050  18.103  1.00  4.10           C  
ATOM   1579  CG  TYR A 103      -1.802   8.295  17.536  1.00  4.10           C  
ATOM   1580  CD1 TYR A 103      -1.063   9.376  17.968  1.00  4.10           C  
ATOM   1581  CD2 TYR A 103      -1.304   7.442  16.568  1.00  4.10           C  
ATOM   1582  CE1 TYR A 103       0.173   9.589  17.452  1.00  4.10           C  
ATOM   1583  CE2 TYR A 103      -0.065   7.667  16.051  1.00  4.10           C  
ATOM   1584  CZ  TYR A 103       0.669   8.720  16.491  1.00  4.10           C  
ATOM   1585  OH  TYR A 103       1.892   8.918  15.986  1.00  4.10           O  
ATOM   1586  H   TYR A 103      -3.752   8.468  15.739  1.00  4.10           H  
ATOM   1587  HA  TYR A 103      -3.288   6.168  17.117  1.00  4.10           H  
ATOM   1588 1HB  TYR A 103      -3.679   8.993  18.122  1.00  4.10           H  
ATOM   1589 2HB  TYR A 103      -3.023   7.712  19.126  1.00  4.10           H  
ATOM   1590  HD1 TYR A 103      -1.463  10.048  18.723  1.00  4.10           H  
ATOM   1591  HD2 TYR A 103      -1.894   6.593  16.221  1.00  4.10           H  
ATOM   1592  HE1 TYR A 103       0.757  10.432  17.797  1.00  4.10           H  
ATOM   1593  HE2 TYR A 103       0.340   7.002  15.288  1.00  4.10           H  
ATOM   1594  HH  TYR A 103       2.236   9.740  16.330  1.00  4.10           H  
ATOM   1595  N   GLY A 104      -5.087   5.368  18.794  1.00  4.11           N  
ATOM   1596  CA  GLY A 104      -4.026   4.330  18.684  1.00  4.11           C  
ATOM   1597  C   GLY A 104      -4.304   3.481  17.442  1.00  4.11           C  
ATOM   1598  O   GLY A 104      -5.304   3.741  16.793  1.00  4.11           O  
ATOM   1599  H   GLY A 104      -5.874   5.144  19.384  1.00  4.11           H  
ATOM   1600 1HA  GLY A 104      -3.037   4.770  18.646  1.00  4.11           H  
ATOM   1601 2HA  GLY A 104      -4.049   3.701  19.571  1.00  4.11           H  
ATOM   1602  N   SER A 105      -3.533   2.408  17.143  1.00  3.60           N  
ATOM   1603  CA  SER A 105      -2.448   1.790  17.922  1.00  3.60           C  
ATOM   1604  C   SER A 105      -1.092   2.473  18.022  1.00  3.60           C  
ATOM   1605  O   SER A 105      -0.270   2.038  18.821  1.00  3.60           O  
ATOM   1606  CB  SER A 105      -2.131   0.455  17.296  1.00  3.60           C  
ATOM   1607  OG  SER A 105      -1.558   0.666  16.016  1.00  3.60           O  
ATOM   1608  H   SER A 105      -3.777   1.901  16.278  1.00  3.60           H  
ATOM   1609  HA  SER A 105      -2.820   1.642  18.936  1.00  3.60           H  
ATOM   1610 1HB  SER A 105      -1.435  -0.092  17.928  1.00  3.60           H  
ATOM   1611 2HB  SER A 105      -3.039  -0.139  17.198  1.00  3.60           H  
ATOM   1612  HG  SER A 105      -2.344   0.882  15.422  1.00  3.60           H  
ATOM   1613  N   HIS A 106      -0.822   3.466  17.185  1.00  2.86           N  
ATOM   1614  CA  HIS A 106       0.480   4.150  17.122  1.00  2.86           C  
ATOM   1615  C   HIS A 106       1.623   3.281  16.567  1.00  2.86           C  
ATOM   1616  O   HIS A 106       2.781   3.698  16.631  1.00  2.86           O  
ATOM   1617  CB  HIS A 106       1.001   4.599  18.520  1.00  2.86           C  
ATOM   1618  CG  HIS A 106       0.136   5.470  19.416  1.00  2.86           C  
ATOM   1619  ND1 HIS A 106      -0.897   4.974  20.188  1.00  2.86           N  
ATOM   1620  CD2 HIS A 106       0.241   6.772  19.731  1.00  2.86           C  
ATOM   1621  CE1 HIS A 106      -1.413   5.952  20.905  1.00  2.86           C  
ATOM   1622  NE2 HIS A 106      -0.738   7.052  20.651  1.00  2.86           N  
ATOM   1623  H   HIS A 106      -1.544   3.748  16.536  1.00  2.86           H  
ATOM   1624  HA  HIS A 106       0.398   5.014  16.477  1.00  2.86           H  
ATOM   1625 1HB  HIS A 106       1.331   3.741  19.096  1.00  2.86           H  
ATOM   1626 2HB  HIS A 106       1.904   5.183  18.343  1.00  2.86           H  
ATOM   1627  HD2 HIS A 106       0.976   7.469  19.336  1.00  2.86           H  
ATOM   1628  HE1 HIS A 106      -2.247   5.863  21.601  1.00  2.86           H  
ATOM   1629  HE2 HIS A 106      -0.904   7.956  21.067  1.00  2.86           H  
ATOM   1630  N   GLY A 107       1.347   2.084  16.039  1.00  2.16           N  
ATOM   1631  CA  GLY A 107       2.470   1.263  15.572  1.00  2.16           C  
ATOM   1632  C   GLY A 107       3.139   1.770  14.293  1.00  2.16           C  
ATOM   1633  O   GLY A 107       2.477   2.262  13.382  1.00  2.16           O  
ATOM   1634  H   GLY A 107       0.385   1.727  15.991  1.00  2.16           H  
ATOM   1635 1HA  GLY A 107       3.215   1.200  16.366  1.00  2.16           H  
ATOM   1636 2HA  GLY A 107       2.110   0.247  15.407  1.00  2.16           H  
ATOM   1637  N   MET A 108       4.463   1.599  14.187  1.00  1.62           N  
ATOM   1638  CA  MET A 108       5.153   1.977  12.946  1.00  1.62           C  
ATOM   1639  C   MET A 108       5.080   0.841  11.942  1.00  1.62           C  
ATOM   1640  O   MET A 108       5.176  -0.326  12.322  1.00  1.62           O  
ATOM   1641  CB  MET A 108       6.607   2.379  13.188  1.00  1.62           C  
ATOM   1642  CG  MET A 108       6.828   3.667  13.982  1.00  1.62           C  
ATOM   1643  SD  MET A 108       8.585   4.066  14.177  1.00  1.62           S  
ATOM   1644  CE  MET A 108       8.540   5.578  15.109  1.00  1.62           C  
ATOM   1645  H   MET A 108       4.983   1.204  14.957  1.00  1.62           H  
ATOM   1646  HA  MET A 108       4.652   2.828  12.508  1.00  1.62           H  
ATOM   1647 1HB  MET A 108       7.109   1.579  13.719  1.00  1.62           H  
ATOM   1648 2HB  MET A 108       7.102   2.501  12.221  1.00  1.62           H  
ATOM   1649 1HG  MET A 108       6.364   4.484  13.447  1.00  1.62           H  
ATOM   1650 2HG  MET A 108       6.368   3.590  14.970  1.00  1.62           H  
ATOM   1651 1HE  MET A 108       9.556   5.920  15.302  1.00  1.62           H  
ATOM   1652 2HE  MET A 108       8.002   6.340  14.545  1.00  1.62           H  
ATOM   1653 3HE  MET A 108       8.039   5.392  16.052  1.00  1.62           H  
ATOM   1654  N   ASP A 109       4.926   1.183  10.665  1.00  1.25           N  
ATOM   1655  CA  ASP A 109       4.886   0.187   9.598  1.00  1.25           C  
ATOM   1656  C   ASP A 109       6.000   0.351   8.568  1.00  1.25           C  
ATOM   1657  O   ASP A 109       6.624  -0.631   8.160  1.00  1.25           O  
ATOM   1658  CB  ASP A 109       3.535   0.253   8.882  1.00  1.25           C  
ATOM   1659  CG  ASP A 109       3.270  -0.930   7.912  1.00  1.25           C  
ATOM   1660  OD1 ASP A 109       3.184  -2.042   8.377  1.00  1.25           O  
ATOM   1661  OD2 ASP A 109       3.126  -0.699   6.725  1.00  1.25           O  
ATOM   1662  H   ASP A 109       4.817   2.165  10.429  1.00  1.25           H  
ATOM   1663  HA  ASP A 109       4.990  -0.799  10.048  1.00  1.25           H  
ATOM   1664 1HB  ASP A 109       2.747   0.269   9.626  1.00  1.25           H  
ATOM   1665 2HB  ASP A 109       3.469   1.190   8.327  1.00  1.25           H  
ATOM   1666  N   VAL A 110       6.212   1.586   8.108  1.00  1.01           N  
ATOM   1667  CA  VAL A 110       7.167   1.816   7.021  1.00  1.01           C  
ATOM   1668  C   VAL A 110       8.243   2.802   7.351  1.00  1.01           C  
ATOM   1669  O   VAL A 110       7.955   3.901   7.793  1.00  1.01           O  
ATOM   1670  CB  VAL A 110       6.453   2.333   5.748  1.00  1.01           C  
ATOM   1671  CG1 VAL A 110       7.459   2.645   4.628  1.00  1.01           C  
ATOM   1672  CG2 VAL A 110       5.489   1.310   5.282  1.00  1.01           C  
ATOM   1673  H   VAL A 110       5.690   2.359   8.518  1.00  1.01           H  
ATOM   1674  HA  VAL A 110       7.644   0.866   6.782  1.00  1.01           H  
ATOM   1675  HB  VAL A 110       5.936   3.250   5.974  1.00  1.01           H  
ATOM   1676 1HG1 VAL A 110       6.923   3.011   3.752  1.00  1.01           H  
ATOM   1677 2HG1 VAL A 110       8.159   3.406   4.951  1.00  1.01           H  
ATOM   1678 3HG1 VAL A 110       8.006   1.742   4.362  1.00  1.01           H  
ATOM   1679 1HG2 VAL A 110       4.999   1.666   4.406  1.00  1.01           H  
ATOM   1680 2HG2 VAL A 110       6.021   0.387   5.045  1.00  1.01           H  
ATOM   1681 3HG2 VAL A 110       4.757   1.112   6.055  1.00  1.01           H  
ATOM   1682  N   TRP A 111       9.481   2.428   7.071  1.00  0.86           N  
ATOM   1683  CA  TRP A 111      10.614   3.327   7.224  1.00  0.86           C  
ATOM   1684  C   TRP A 111      11.150   3.561   5.836  1.00  0.86           C  
ATOM   1685  O   TRP A 111      11.273   2.618   5.052  1.00  0.86           O  
ATOM   1686  CB  TRP A 111      11.702   2.714   8.086  1.00  0.86           C  
ATOM   1687  CG  TRP A 111      11.356   2.602   9.530  1.00  0.86           C  
ATOM   1688  CD1 TRP A 111      11.785   3.421  10.535  1.00  0.86           C  
ATOM   1689  CD2 TRP A 111      10.477   1.632  10.145  1.00  0.86           C  
ATOM   1690  NE1 TRP A 111      11.266   3.006  11.731  1.00  0.86           N  
ATOM   1691  CE2 TRP A 111      10.458   1.910  11.509  1.00  0.86           C  
ATOM   1692  CE3 TRP A 111       9.719   0.558   9.653  1.00  0.86           C  
ATOM   1693  CZ2 TRP A 111       9.718   1.151  12.395  1.00  0.86           C  
ATOM   1694  CZ3 TRP A 111       8.968  -0.193  10.544  1.00  0.86           C  
ATOM   1695  CH2 TRP A 111       8.970   0.092  11.876  1.00  0.86           C  
ATOM   1696  H   TRP A 111       9.639   1.492   6.724  1.00  0.86           H  
ATOM   1697  HA  TRP A 111      10.291   4.278   7.647  1.00  0.86           H  
ATOM   1698 1HB  TRP A 111      11.944   1.720   7.712  1.00  0.86           H  
ATOM   1699 2HB  TRP A 111      12.606   3.322   7.999  1.00  0.86           H  
ATOM   1700  HD1 TRP A 111      12.458   4.270  10.406  1.00  0.86           H  
ATOM   1701  HE1 TRP A 111      11.448   3.436  12.627  1.00  0.86           H  
ATOM   1702  HE3 TRP A 111       9.714   0.319   8.591  1.00  0.86           H  
ATOM   1703  HZ2 TRP A 111       9.703   1.360  13.463  1.00  0.86           H  
ATOM   1704  HZ3 TRP A 111       8.377  -1.024  10.151  1.00  0.86           H  
ATOM   1705  HH2 TRP A 111       8.368  -0.522  12.548  1.00  0.86           H  
ATOM   1706  N   GLY A 112      11.447   4.804   5.527  1.00  0.77           N  
ATOM   1707  CA  GLY A 112      11.937   5.133   4.203  1.00  0.77           C  
ATOM   1708  C   GLY A 112      13.432   5.142   4.052  1.00  0.77           C  
ATOM   1709  O   GLY A 112      14.185   4.728   4.938  1.00  0.77           O  
ATOM   1710  H   GLY A 112      11.296   5.544   6.216  1.00  0.77           H  
ATOM   1711 1HA  GLY A 112      11.499   4.458   3.470  1.00  0.77           H  
ATOM   1712 2HA  GLY A 112      11.588   6.132   3.962  1.00  0.77           H  
ATOM   1713  N   GLN A 113      13.859   5.651   2.907  1.00  0.71           N  
ATOM   1714  CA  GLN A 113      15.280   5.806   2.652  1.00  0.71           C  
ATOM   1715  C   GLN A 113      15.681   7.031   3.427  1.00  0.71           C  
ATOM   1716  O   GLN A 113      15.130   8.102   3.181  1.00  0.71           O  
ATOM   1717  CB  GLN A 113      15.577   5.981   1.164  1.00  0.71           C  
ATOM   1718  CG  GLN A 113      17.041   6.279   0.843  1.00  0.71           C  
ATOM   1719  CD  GLN A 113      17.990   5.141   1.172  1.00  0.71           C  
ATOM   1720  OE1 GLN A 113      17.833   4.010   0.700  1.00  0.71           O  
ATOM   1721  NE2 GLN A 113      19.003   5.446   1.983  1.00  0.71           N  
ATOM   1722  H   GLN A 113      13.151   5.938   2.228  1.00  0.71           H  
ATOM   1723  HA  GLN A 113      15.825   4.945   3.042  1.00  0.71           H  
ATOM   1724 1HB  GLN A 113      15.286   5.079   0.626  1.00  0.71           H  
ATOM   1725 2HB  GLN A 113      14.978   6.802   0.771  1.00  0.71           H  
ATOM   1726 1HG  GLN A 113      17.128   6.501  -0.219  1.00  0.71           H  
ATOM   1727 2HG  GLN A 113      17.348   7.155   1.429  1.00  0.71           H  
ATOM   1728 1HE2 GLN A 113      19.672   4.748   2.236  1.00  0.71           H  
ATOM   1729 2HE2 GLN A 113      19.099   6.391   2.333  1.00  0.71           H  
ATOM   1730  N   GLY A 114      16.627   6.880   4.353  1.00  0.66           N  
ATOM   1731  CA  GLY A 114      16.985   7.976   5.244  1.00  0.66           C  
ATOM   1732  C   GLY A 114      17.904   9.008   4.619  1.00  0.66           C  
ATOM   1733  O   GLY A 114      18.339   8.855   3.473  1.00  0.66           O  
ATOM   1734  H   GLY A 114      17.053   5.974   4.482  1.00  0.66           H  
ATOM   1735 1HA  GLY A 114      16.079   8.450   5.597  1.00  0.66           H  
ATOM   1736 2HA  GLY A 114      17.467   7.570   6.130  1.00  0.66           H  
ATOM   1737  N   THR A 115      18.220  10.035   5.410  1.00  0.64           N  
ATOM   1738  CA  THR A 115      19.071  11.143   4.986  1.00  0.64           C  
ATOM   1739  C   THR A 115      20.271  11.276   5.898  1.00  0.64           C  
ATOM   1740  O   THR A 115      20.120  11.390   7.114  1.00  0.64           O  
ATOM   1741  CB  THR A 115      18.304  12.483   5.040  1.00  0.64           C  
ATOM   1742  OG1 THR A 115      17.168  12.423   4.187  1.00  0.64           O  
ATOM   1743  CG2 THR A 115      19.204  13.635   4.619  1.00  0.64           C  
ATOM   1744  H   THR A 115      17.808  10.037   6.340  1.00  0.64           H  
ATOM   1745  HA  THR A 115      19.416  10.962   3.968  1.00  0.64           H  
ATOM   1746  HB  THR A 115      17.964  12.659   6.059  1.00  0.64           H  
ATOM   1747  HG1 THR A 115      17.473  12.404   3.244  1.00  0.64           H  
ATOM   1748 1HG2 THR A 115      18.652  14.572   4.659  1.00  0.64           H  
ATOM   1749 2HG2 THR A 115      20.068  13.701   5.274  1.00  0.64           H  
ATOM   1750 3HG2 THR A 115      19.533  13.454   3.614  1.00  0.64           H  
ATOM   1751  N   THR A 116      21.466  11.285   5.332  1.00  0.63           N  
ATOM   1752  CA  THR A 116      22.638  11.439   6.180  1.00  0.63           C  
ATOM   1753  C   THR A 116      22.963  12.913   6.330  1.00  0.63           C  
ATOM   1754  O   THR A 116      23.114  13.615   5.326  1.00  0.63           O  
ATOM   1755  CB  THR A 116      23.862  10.717   5.600  1.00  0.63           C  
ATOM   1756  OG1 THR A 116      23.596   9.316   5.481  1.00  0.63           O  
ATOM   1757  CG2 THR A 116      25.054  10.919   6.515  1.00  0.63           C  
ATOM   1758  H   THR A 116      21.552  11.184   4.331  1.00  0.63           H  
ATOM   1759  HA  THR A 116      22.430  11.036   7.168  1.00  0.63           H  
ATOM   1760  HB  THR A 116      24.088  11.120   4.615  1.00  0.63           H  
ATOM   1761  HG1 THR A 116      23.626   8.914   6.349  1.00  0.63           H  
ATOM   1762 1HG2 THR A 116      25.921  10.406   6.102  1.00  0.63           H  
ATOM   1763 2HG2 THR A 116      25.276  11.985   6.603  1.00  0.63           H  
ATOM   1764 3HG2 THR A 116      24.826  10.514   7.502  1.00  0.63           H  
ATOM   1765  N   VAL A 117      23.069  13.372   7.570  1.00  0.64           N  
ATOM   1766  CA  VAL A 117      23.410  14.758   7.829  1.00  0.64           C  
ATOM   1767  C   VAL A 117      24.690  14.848   8.629  1.00  0.64           C  
ATOM   1768  O   VAL A 117      24.796  14.279   9.719  1.00  0.64           O  
ATOM   1769  CB  VAL A 117      22.305  15.464   8.626  1.00  0.64           C  
ATOM   1770  CG1 VAL A 117      22.708  16.928   8.907  1.00  0.64           C  
ATOM   1771  CG2 VAL A 117      21.004  15.384   7.851  1.00  0.64           C  
ATOM   1772  H   VAL A 117      22.899  12.746   8.356  1.00  0.64           H  
ATOM   1773  HA  VAL A 117      23.550  15.274   6.880  1.00  0.64           H  
ATOM   1774  HB  VAL A 117      22.198  14.975   9.571  1.00  0.64           H  
ATOM   1775 1HG1 VAL A 117      21.930  17.415   9.490  1.00  0.64           H  
ATOM   1776 2HG1 VAL A 117      23.639  16.949   9.469  1.00  0.64           H  
ATOM   1777 3HG1 VAL A 117      22.846  17.457   7.959  1.00  0.64           H  
ATOM   1778 1HG2 VAL A 117      20.238  15.866   8.424  1.00  0.64           H  
ATOM   1779 2HG2 VAL A 117      21.121  15.884   6.888  1.00  0.64           H  
ATOM   1780 3HG2 VAL A 117      20.733  14.341   7.686  1.00  0.64           H  
ATOM   1781  N   THR A 118      25.650  15.584   8.097  1.00  0.68           N  
ATOM   1782  CA  THR A 118      26.904  15.798   8.792  1.00  0.68           C  
ATOM   1783  C   THR A 118      27.031  17.244   9.180  1.00  0.68           C  
ATOM   1784  O   THR A 118      26.769  18.121   8.360  1.00  0.68           O  
ATOM   1785  CB  THR A 118      28.114  15.356   7.942  1.00  0.68           C  
ATOM   1786  OG1 THR A 118      28.031  13.949   7.672  1.00  0.68           O  
ATOM   1787  CG2 THR A 118      29.423  15.677   8.658  1.00  0.68           C  
ATOM   1788  H   THR A 118      25.497  15.999   7.173  1.00  0.68           H  
ATOM   1789  HA  THR A 118      26.902  15.237   9.707  1.00  0.68           H  
ATOM   1790  HB  THR A 118      28.094  15.888   7.002  1.00  0.68           H  
ATOM   1791  HG1 THR A 118      27.942  13.473   8.503  1.00  0.68           H  
ATOM   1792 1HG2 THR A 118      30.261  15.365   8.036  1.00  0.68           H  
ATOM   1793 2HG2 THR A 118      29.494  16.750   8.841  1.00  0.68           H  
ATOM   1794 3HG2 THR A 118      29.458  15.144   9.609  1.00  0.68           H  
ATOM   1795  N   VAL A 119      27.389  17.501  10.434  1.00  0.75           N  
ATOM   1796  CA  VAL A 119      27.568  18.876  10.869  1.00  0.75           C  
ATOM   1797  C   VAL A 119      29.028  19.067  11.289  1.00  0.75           C  
ATOM   1798  O   VAL A 119      29.536  18.334  12.140  1.00  0.75           O  
ATOM   1799  CB  VAL A 119      26.605  19.215  12.017  1.00  0.75           C  
ATOM   1800  CG1 VAL A 119      26.812  20.650  12.432  1.00  0.75           C  
ATOM   1801  CG2 VAL A 119      25.172  18.977  11.585  1.00  0.75           C  
ATOM   1802  H   VAL A 119      27.545  16.738  11.096  1.00  0.75           H  
ATOM   1803  HA  VAL A 119      27.348  19.539  10.041  1.00  0.75           H  
ATOM   1804  HB  VAL A 119      26.819  18.579  12.867  1.00  0.75           H  
ATOM   1805 1HG1 VAL A 119      26.147  20.906  13.247  1.00  0.75           H  
ATOM   1806 2HG1 VAL A 119      27.831  20.769  12.741  1.00  0.75           H  
ATOM   1807 3HG1 VAL A 119      26.605  21.298  11.582  1.00  0.75           H  
ATOM   1808 1HG2 VAL A 119      24.504  19.214  12.411  1.00  0.75           H  
ATOM   1809 2HG2 VAL A 119      24.949  19.609  10.733  1.00  0.75           H  
ATOM   1810 3HG2 VAL A 119      25.043  17.933  11.309  1.00  0.75           H  
ATOM   1811  N   SER A 120      29.713  20.026  10.666  1.00  0.84           N  
ATOM   1812  CA  SER A 120      31.139  20.233  10.937  1.00  0.84           C  
ATOM   1813  C   SER A 120      31.604  21.658  10.661  1.00  0.84           C  
ATOM   1814  O   SER A 120      31.148  22.295   9.716  1.00  0.84           O  
ATOM   1815  CB  SER A 120      31.956  19.286  10.077  1.00  0.84           C  
ATOM   1816  OG  SER A 120      33.330  19.452  10.307  1.00  0.84           O  
ATOM   1817  H   SER A 120      29.226  20.598   9.975  1.00  0.84           H  
ATOM   1818  HA  SER A 120      31.321  20.013  11.989  1.00  0.84           H  
ATOM   1819 1HB  SER A 120      31.670  18.256  10.292  1.00  0.84           H  
ATOM   1820 2HB  SER A 120      31.736  19.474   9.028  1.00  0.84           H  
ATOM   1821  HG  SER A 120      33.513  20.406  10.205  1.00  0.84           H  
ATOM   1822  N   SER A 121      32.516  22.150  11.493  1.00  0.95           N  
ATOM   1823  CA  SER A 121      33.071  23.487  11.317  1.00  0.95           C  
ATOM   1824  C   SER A 121      34.393  23.404  10.588  1.00  0.95           C  
ATOM   1825  O   SER A 121      34.835  24.370   9.953  1.00  0.95           O  
ATOM   1826  OXT SER A 121      35.132  22.454  10.840  1.00  0.95           O  
ATOM   1827  CB  SER A 121      33.263  24.163  12.662  1.00  0.95           C  
ATOM   1828  OG  SER A 121      33.899  25.404  12.518  1.00  0.95           O  
ATOM   1829  H   SER A 121      32.843  21.575  12.258  1.00  0.95           H  
ATOM   1830  HA  SER A 121      32.381  24.081  10.719  1.00  0.95           H  
ATOM   1831 1HB  SER A 121      32.298  24.306  13.139  1.00  0.95           H  
ATOM   1832 2HB  SER A 121      33.855  23.520  13.311  1.00  0.95           H  
ATOM   1833  HG  SER A 121      34.758  25.220  12.129  1.00  0.95           H  
TER    1834
ENDMDL

